REMARK ID 696827 MODEL 1 2101
PFRMAT TS
TARGET 2101
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   PRO A   1       1.935  -1.296  -1.921  1.00  7.79           N  
ATOM      2  CA  PRO A   1       2.780  -0.312  -1.263  1.00  7.79           C  
ATOM      3  C   PRO A   1       2.032   0.409  -0.151  1.00  7.79           C  
ATOM      4  O   PRO A   1       0.803   0.444  -0.136  1.00  7.79           O  
ATOM      5  CB  PRO A   1       3.135   0.636  -2.407  1.00  7.79           C  
ATOM      6  CG  PRO A   1       1.902   0.650  -3.253  1.00  7.79           C  
ATOM      7  CD  PRO A   1       1.367  -0.772  -3.178  1.00  7.79           C  
ATOM      8  HA  PRO A   1       3.677  -0.809  -0.866  1.00  7.79           H  
ATOM      9 1HB  PRO A   1       3.393   1.626  -2.011  1.00  7.79           H  
ATOM     10 2HB  PRO A   1       4.019   0.263  -2.944  1.00  7.79           H  
ATOM     11 1HG  PRO A   1       1.187   1.392  -2.866  1.00  7.79           H  
ATOM     12 2HG  PRO A   1       2.151   0.955  -4.281  1.00  7.79           H  
ATOM     13 1HD  PRO A   1       0.269  -0.769  -3.116  1.00  7.79           H  
ATOM     14 2HD  PRO A   1       1.724  -1.369  -4.029  1.00  7.79           H  
ATOM     15 1H   PRO A   1       1.210  -1.487  -1.264  1.00  7.79           H  
ATOM     16 2H   PRO A   1       2.497  -2.079  -2.078  1.00  7.79           H  
ATOM     17  N   LEU A   2       2.777   1.000   0.779  1.00  6.56           N  
ATOM     18  CA  LEU A   2       2.175   1.720   1.905  1.00  6.56           C  
ATOM     19  C   LEU A   2       1.976   3.211   1.637  1.00  6.56           C  
ATOM     20  O   LEU A   2       1.414   3.929   2.465  1.00  6.56           O  
ATOM     21  CB  LEU A   2       3.066   1.583   3.139  1.00  6.56           C  
ATOM     22  CG  LEU A   2       3.288   0.169   3.645  1.00  6.56           C  
ATOM     23  CD1 LEU A   2       4.258   0.215   4.816  1.00  6.56           C  
ATOM     24  CD2 LEU A   2       1.954  -0.436   4.046  1.00  6.56           C  
ATOM     25  H   LEU A   2       3.786   0.941   0.726  1.00  6.56           H  
ATOM     26  HA  LEU A   2       1.202   1.278   2.114  1.00  6.56           H  
ATOM     27 1HB  LEU A   2       4.040   2.018   2.914  1.00  6.56           H  
ATOM     28 2HB  LEU A   2       2.619   2.155   3.950  1.00  6.56           H  
ATOM     29  HG  LEU A   2       3.737  -0.438   2.860  1.00  6.56           H  
ATOM     30 1HD1 LEU A   2       4.434  -0.795   5.184  1.00  6.56           H  
ATOM     31 2HD1 LEU A   2       5.201   0.653   4.488  1.00  6.56           H  
ATOM     32 3HD1 LEU A   2       3.834   0.824   5.615  1.00  6.56           H  
ATOM     33 1HD2 LEU A   2       2.108  -1.453   4.409  1.00  6.56           H  
ATOM     34 2HD2 LEU A   2       1.503   0.166   4.835  1.00  6.56           H  
ATOM     35 3HD2 LEU A   2       1.288  -0.457   3.181  1.00  6.56           H  
ATOM     36  N   GLY A   3       2.462   3.676   0.495  1.00  5.13           N  
ATOM     37  CA  GLY A   3       2.417   5.089   0.156  1.00  5.13           C  
ATOM     38  C   GLY A   3       3.654   5.768   0.723  1.00  5.13           C  
ATOM     39  O   GLY A   3       4.407   5.151   1.486  1.00  5.13           O  
ATOM     40  H   GLY A   3       2.887   3.030  -0.148  1.00  5.13           H  
ATOM     41 1HA  GLY A   3       2.386   5.212  -0.927  1.00  5.13           H  
ATOM     42 2HA  GLY A   3       1.517   5.544   0.568  1.00  5.13           H  
ATOM     43  N   SER A   4       3.887   7.020   0.337  1.00  3.77           N  
ATOM     44  CA  SER A   4       5.060   7.740   0.822  1.00  3.77           C  
ATOM     45  C   SER A   4       5.006   7.889   2.337  1.00  3.77           C  
ATOM     46  O   SER A   4       3.942   8.151   2.896  1.00  3.77           O  
ATOM     47  CB  SER A   4       5.128   9.103   0.173  1.00  3.77           C  
ATOM     48  OG  SER A   4       5.299   8.995  -1.216  1.00  3.77           O  
ATOM     49  H   SER A   4       3.241   7.480  -0.288  1.00  3.77           H  
ATOM     50  HA  SER A   4       5.954   7.171   0.563  1.00  3.77           H  
ATOM     51 1HB  SER A   4       4.219   9.663   0.394  1.00  3.77           H  
ATOM     52 2HB  SER A   4       5.950   9.645   0.596  1.00  3.77           H  
ATOM     53  HG  SER A   4       5.333   9.896  -1.551  1.00  3.77           H  
ATOM     54  N   GLN A   5       6.150   7.732   2.996  1.00  2.66           N  
ATOM     55  CA  GLN A   5       6.214   7.879   4.444  1.00  2.66           C  
ATOM     56  C   GLN A   5       6.947   9.160   4.807  1.00  2.66           C  
ATOM     57  O   GLN A   5       7.810   9.604   4.053  1.00  2.66           O  
ATOM     58  CB  GLN A   5       6.921   6.665   5.057  1.00  2.66           C  
ATOM     59  CG  GLN A   5       6.270   5.307   4.693  1.00  2.66           C  
ATOM     60  CD  GLN A   5       4.878   5.118   5.270  1.00  2.66           C  
ATOM     61  OE1 GLN A   5       4.691   5.162   6.494  1.00  2.66           O  
ATOM     62  NE2 GLN A   5       3.904   4.900   4.396  1.00  2.66           N  
ATOM     63  H   GLN A   5       6.988   7.506   2.482  1.00  2.66           H  
ATOM     64  HA  GLN A   5       5.202   7.943   4.842  1.00  2.66           H  
ATOM     65 1HB  GLN A   5       7.957   6.644   4.723  1.00  2.66           H  
ATOM     66 2HB  GLN A   5       6.933   6.761   6.143  1.00  2.66           H  
ATOM     67 1HG  GLN A   5       6.186   5.240   3.605  1.00  2.66           H  
ATOM     68 2HG  GLN A   5       6.902   4.503   5.064  1.00  2.66           H  
ATOM     69 1HE2 GLN A   5       2.961   4.771   4.708  1.00  2.66           H  
ATOM     70 2HE2 GLN A   5       4.111   4.871   3.391  1.00  2.66           H  
ATOM     71  N   VAL A   6       6.649   9.700   5.984  1.00  1.86           N  
ATOM     72  CA  VAL A   6       7.308  10.903   6.482  1.00  1.86           C  
ATOM     73  C   VAL A   6       8.647  10.594   7.106  1.00  1.86           C  
ATOM     74  O   VAL A   6       8.761   9.682   7.929  1.00  1.86           O  
ATOM     75  CB  VAL A   6       6.440  11.604   7.540  1.00  1.86           C  
ATOM     76  CG1 VAL A   6       7.188  12.818   8.123  1.00  1.86           C  
ATOM     77  CG2 VAL A   6       5.114  11.972   6.934  1.00  1.86           C  
ATOM     78  H   VAL A   6       5.927   9.275   6.546  1.00  1.86           H  
ATOM     79  HA  VAL A   6       7.472  11.584   5.651  1.00  1.86           H  
ATOM     80  HB  VAL A   6       6.276  10.953   8.339  1.00  1.86           H  
ATOM     81 1HG1 VAL A   6       6.571  13.294   8.882  1.00  1.86           H  
ATOM     82 2HG1 VAL A   6       8.120  12.495   8.577  1.00  1.86           H  
ATOM     83 3HG1 VAL A   6       7.411  13.524   7.339  1.00  1.86           H  
ATOM     84 1HG2 VAL A   6       4.489  12.452   7.681  1.00  1.86           H  
ATOM     85 2HG2 VAL A   6       5.282  12.634   6.128  1.00  1.86           H  
ATOM     86 3HG2 VAL A   6       4.618  11.074   6.567  1.00  1.86           H  
ATOM     87  N   GLN A   7       9.665  11.340   6.695  1.00  1.35           N  
ATOM     88  CA  GLN A   7      10.993  11.177   7.253  1.00  1.35           C  
ATOM     89  C   GLN A   7      11.324  12.326   8.183  1.00  1.35           C  
ATOM     90  O   GLN A   7      11.176  13.493   7.819  1.00  1.35           O  
ATOM     91  CB  GLN A   7      12.052  11.105   6.152  1.00  1.35           C  
ATOM     92  CG  GLN A   7      13.471  10.918   6.679  1.00  1.35           C  
ATOM     93  CD  GLN A   7      14.506  10.837   5.576  1.00  1.35           C  
ATOM     94  OE1 GLN A   7      14.220  11.126   4.409  1.00  1.35           O  
ATOM     95  NE2 GLN A   7      15.723  10.445   5.937  1.00  1.35           N  
ATOM     96  H   GLN A   7       9.501  12.061   5.988  1.00  1.35           H  
ATOM     97  HA  GLN A   7      11.021  10.254   7.831  1.00  1.35           H  
ATOM     98 1HB  GLN A   7      11.824  10.274   5.484  1.00  1.35           H  
ATOM     99 2HB  GLN A   7      12.021  12.021   5.559  1.00  1.35           H  
ATOM    100 1HG  GLN A   7      13.719  11.766   7.313  1.00  1.35           H  
ATOM    101 2HG  GLN A   7      13.514   9.998   7.262  1.00  1.35           H  
ATOM    102 1HE2 GLN A   7      16.450  10.373   5.252  1.00  1.35           H  
ATOM    103 2HE2 GLN A   7      15.914  10.222   6.893  1.00  1.35           H  
ATOM    104  N   LEU A   8      11.762  12.001   9.391  1.00  1.03           N  
ATOM    105  CA  LEU A   8      12.155  13.027  10.347  1.00  1.03           C  
ATOM    106  C   LEU A   8      13.653  12.897  10.623  1.00  1.03           C  
ATOM    107  O   LEU A   8      14.149  11.779  10.812  1.00  1.03           O  
ATOM    108  CB  LEU A   8      11.365  12.856  11.654  1.00  1.03           C  
ATOM    109  CG  LEU A   8       9.803  12.924  11.569  1.00  1.03           C  
ATOM    110  CD1 LEU A   8       9.226  12.591  12.919  1.00  1.03           C  
ATOM    111  CD2 LEU A   8       9.358  14.311  11.151  1.00  1.03           C  
ATOM    112  H   LEU A   8      11.833  11.026   9.650  1.00  1.03           H  
ATOM    113  HA  LEU A   8      11.959  14.011   9.930  1.00  1.03           H  
ATOM    114 1HB  LEU A   8      11.612  11.896  12.069  1.00  1.03           H  
ATOM    115 2HB  LEU A   8      11.700  13.621  12.361  1.00  1.03           H  
ATOM    116  HG  LEU A   8       9.443  12.186  10.849  1.00  1.03           H  
ATOM    117 1HD1 LEU A   8       8.146  12.624  12.867  1.00  1.03           H  
ATOM    118 2HD1 LEU A   8       9.540  11.601  13.217  1.00  1.03           H  
ATOM    119 3HD1 LEU A   8       9.578  13.316  13.647  1.00  1.03           H  
ATOM    120 1HD2 LEU A   8       8.270  14.349  11.098  1.00  1.03           H  
ATOM    121 2HD2 LEU A   8       9.710  15.041  11.875  1.00  1.03           H  
ATOM    122 3HD2 LEU A   8       9.780  14.535  10.174  1.00  1.03           H  
ATOM    123  N   VAL A   9      14.369  14.025  10.606  1.00  0.85           N  
ATOM    124  CA  VAL A   9      15.806  14.032  10.889  1.00  0.85           C  
ATOM    125  C   VAL A   9      16.145  15.047  11.974  1.00  0.85           C  
ATOM    126  O   VAL A   9      15.815  16.231  11.854  1.00  0.85           O  
ATOM    127  CB  VAL A   9      16.619  14.353   9.622  1.00  0.85           C  
ATOM    128  CG1 VAL A   9      18.103  14.372   9.960  1.00  0.85           C  
ATOM    129  CG2 VAL A   9      16.312  13.322   8.526  1.00  0.85           C  
ATOM    130  H   VAL A   9      13.891  14.900  10.396  1.00  0.85           H  
ATOM    131  HA  VAL A   9      16.094  13.044  11.248  1.00  0.85           H  
ATOM    132  HB  VAL A   9      16.350  15.349   9.268  1.00  0.85           H  
ATOM    133 1HG1 VAL A   9      18.676  14.615   9.067  1.00  0.85           H  
ATOM    134 2HG1 VAL A   9      18.300  15.119  10.729  1.00  0.85           H  
ATOM    135 3HG1 VAL A   9      18.400  13.390  10.323  1.00  0.85           H  
ATOM    136 1HG2 VAL A   9      16.885  13.560   7.631  1.00  0.85           H  
ATOM    137 2HG2 VAL A   9      16.584  12.325   8.877  1.00  0.85           H  
ATOM    138 3HG2 VAL A   9      15.254  13.346   8.287  1.00  0.85           H  
ATOM    139  N   GLU A  10      16.837  14.593  13.019  1.00  0.76           N  
ATOM    140  CA  GLU A  10      17.159  15.472  14.133  1.00  0.76           C  
ATOM    141  C   GLU A  10      18.640  15.804  14.260  1.00  0.76           C  
ATOM    142  O   GLU A  10      19.514  14.984  13.954  1.00  0.76           O  
ATOM    143  CB  GLU A  10      16.678  14.845  15.433  1.00  0.76           C  
ATOM    144  CG  GLU A  10      15.232  14.651  15.483  1.00  0.76           C  
ATOM    145  CD  GLU A  10      14.850  13.486  14.727  1.00  0.76           C  
ATOM    146  OE1 GLU A  10      15.327  12.412  15.008  1.00  0.76           O  
ATOM    147  OE2 GLU A  10      14.107  13.646  13.806  1.00  0.76           O  
ATOM    148  H   GLU A  10      17.110  13.625  13.048  1.00  0.76           H  
ATOM    149  HA  GLU A  10      16.620  16.396  13.989  1.00  0.76           H  
ATOM    150 1HB  GLU A  10      17.174  13.887  15.600  1.00  0.76           H  
ATOM    151 2HB  GLU A  10      16.918  15.516  16.248  1.00  0.76           H  
ATOM    152 1HG  GLU A  10      14.921  14.522  16.517  1.00  0.76           H  
ATOM    153 2HG  GLU A  10      14.737  15.531  15.078  1.00  0.76           H  
ATOM    154  N   SER A  11      18.903  16.995  14.793  1.00  0.72           N  
ATOM    155  CA  SER A  11      20.254  17.466  15.048  1.00  0.72           C  
ATOM    156  C   SER A  11      20.344  18.441  16.226  1.00  0.72           C  
ATOM    157  O   SER A  11      19.335  18.950  16.718  1.00  0.72           O  
ATOM    158  CB  SER A  11      20.774  18.138  13.798  1.00  0.72           C  
ATOM    159  OG  SER A  11      20.045  19.303  13.511  1.00  0.72           O  
ATOM    160  H   SER A  11      18.115  17.620  14.949  1.00  0.72           H  
ATOM    161  HA  SER A  11      20.878  16.600  15.273  1.00  0.72           H  
ATOM    162 1HB  SER A  11      21.825  18.386  13.924  1.00  0.72           H  
ATOM    163 2HB  SER A  11      20.700  17.445  12.960  1.00  0.72           H  
ATOM    164  HG  SER A  11      19.119  19.028  13.427  1.00  0.72           H  
ATOM    165  N   GLY A  12      21.574  18.721  16.673  1.00  0.73           N  
ATOM    166  CA  GLY A  12      21.789  19.691  17.758  1.00  0.73           C  
ATOM    167  C   GLY A  12      22.084  19.080  19.133  1.00  0.73           C  
ATOM    168  O   GLY A  12      22.097  19.785  20.137  1.00  0.73           O  
ATOM    169  H   GLY A  12      22.374  18.278  16.242  1.00  0.73           H  
ATOM    170 1HA  GLY A  12      22.617  20.344  17.481  1.00  0.73           H  
ATOM    171 2HA  GLY A  12      20.914  20.337  17.839  1.00  0.73           H  
ATOM    172  N   GLY A  13      22.334  17.779  19.197  1.00  0.78           N  
ATOM    173  CA  GLY A  13      22.621  17.179  20.499  1.00  0.78           C  
ATOM    174  C   GLY A  13      24.059  17.492  20.910  1.00  0.78           C  
ATOM    175  O   GLY A  13      24.767  18.220  20.208  1.00  0.78           O  
ATOM    176  H   GLY A  13      22.314  17.214  18.364  1.00  0.78           H  
ATOM    177 1HA  GLY A  13      21.927  17.557  21.249  1.00  0.78           H  
ATOM    178 2HA  GLY A  13      22.482  16.100  20.451  1.00  0.78           H  
ATOM    179  N   GLY A  14      24.491  16.945  22.043  1.00  0.85           N  
ATOM    180  CA  GLY A  14      25.832  17.214  22.549  1.00  0.85           C  
ATOM    181  C   GLY A  14      25.876  17.393  24.067  1.00  0.85           C  
ATOM    182  O   GLY A  14      24.891  17.141  24.772  1.00  0.85           O  
ATOM    183  H   GLY A  14      23.873  16.311  22.542  1.00  0.85           H  
ATOM    184 1HA  GLY A  14      26.493  16.397  22.260  1.00  0.85           H  
ATOM    185 2HA  GLY A  14      26.221  18.112  22.072  1.00  0.85           H  
ATOM    186  N   LEU A  15      27.042  17.822  24.555  1.00  0.96           N  
ATOM    187  CA  LEU A  15      27.277  18.030  25.982  1.00  0.96           C  
ATOM    188  C   LEU A  15      27.051  19.481  26.383  1.00  0.96           C  
ATOM    189  O   LEU A  15      27.638  20.404  25.815  1.00  0.96           O  
ATOM    190  CB  LEU A  15      28.694  17.602  26.375  1.00  0.96           C  
ATOM    191  CG  LEU A  15      29.089  17.867  27.855  1.00  0.96           C  
ATOM    192  CD1 LEU A  15      28.225  17.034  28.788  1.00  0.96           C  
ATOM    193  CD2 LEU A  15      30.557  17.530  28.045  1.00  0.96           C  
ATOM    194  H   LEU A  15      27.795  18.012  23.910  1.00  0.96           H  
ATOM    195  HA  LEU A  15      26.575  17.414  26.537  1.00  0.96           H  
ATOM    196 1HB  LEU A  15      28.796  16.533  26.195  1.00  0.96           H  
ATOM    197 2HB  LEU A  15      29.405  18.129  25.742  1.00  0.96           H  
ATOM    198  HG  LEU A  15      28.922  18.921  28.097  1.00  0.96           H  
ATOM    199 1HD1 LEU A  15      28.508  17.242  29.815  1.00  0.96           H  
ATOM    200 2HD1 LEU A  15      27.195  17.296  28.648  1.00  0.96           H  
ATOM    201 3HD1 LEU A  15      28.366  15.979  28.574  1.00  0.96           H  
ATOM    202 1HD2 LEU A  15      30.843  17.723  29.082  1.00  0.96           H  
ATOM    203 2HD2 LEU A  15      30.722  16.478  27.812  1.00  0.96           H  
ATOM    204 3HD2 LEU A  15      31.160  18.149  27.381  1.00  0.96           H  
ATOM    205  N   VAL A  16      26.185  19.656  27.364  1.00  1.09           N  
ATOM    206  CA  VAL A  16      25.794  20.946  27.888  1.00  1.09           C  
ATOM    207  C   VAL A  16      26.291  21.036  29.318  1.00  1.09           C  
ATOM    208  O   VAL A  16      26.159  20.078  30.067  1.00  1.09           O  
ATOM    209  CB  VAL A  16      24.258  21.028  27.900  1.00  1.09           C  
ATOM    210  CG1 VAL A  16      23.755  22.374  28.420  1.00  1.09           C  
ATOM    211  CG2 VAL A  16      23.741  20.718  26.552  1.00  1.09           C  
ATOM    212  H   VAL A  16      25.742  18.827  27.755  1.00  1.09           H  
ATOM    213  HA  VAL A  16      26.229  21.743  27.285  1.00  1.09           H  
ATOM    214  HB  VAL A  16      23.902  20.286  28.578  1.00  1.09           H  
ATOM    215 1HG1 VAL A  16      22.665  22.376  28.444  1.00  1.09           H  
ATOM    216 2HG1 VAL A  16      24.124  22.540  29.411  1.00  1.09           H  
ATOM    217 3HG1 VAL A  16      24.100  23.173  27.763  1.00  1.09           H  
ATOM    218 1HG2 VAL A  16      22.658  20.724  26.588  1.00  1.09           H  
ATOM    219 2HG2 VAL A  16      24.097  21.469  25.846  1.00  1.09           H  
ATOM    220 3HG2 VAL A  16      24.085  19.728  26.241  1.00  1.09           H  
ATOM    221  N   GLN A  17      26.899  22.134  29.707  1.00  1.20           N  
ATOM    222  CA  GLN A  17      27.293  22.212  31.106  1.00  1.20           C  
ATOM    223  C   GLN A  17      26.047  22.518  31.916  1.00  1.20           C  
ATOM    224  O   GLN A  17      25.176  23.244  31.433  1.00  1.20           O  
ATOM    225  CB  GLN A  17      28.349  23.289  31.322  1.00  1.20           C  
ATOM    226  CG  GLN A  17      29.672  22.980  30.653  1.00  1.20           C  
ATOM    227  CD  GLN A  17      30.727  24.028  30.933  1.00  1.20           C  
ATOM    228  OE1 GLN A  17      30.586  25.201  30.574  1.00  1.20           O  
ATOM    229  NE2 GLN A  17      31.801  23.604  31.590  1.00  1.20           N  
ATOM    230  H   GLN A  17      27.048  22.905  29.071  1.00  1.20           H  
ATOM    231  HA  GLN A  17      27.693  21.252  31.432  1.00  1.20           H  
ATOM    232 1HB  GLN A  17      27.981  24.244  30.950  1.00  1.20           H  
ATOM    233 2HB  GLN A  17      28.527  23.401  32.395  1.00  1.20           H  
ATOM    234 1HG  GLN A  17      30.031  22.020  31.035  1.00  1.20           H  
ATOM    235 2HG  GLN A  17      29.519  22.918  29.576  1.00  1.20           H  
ATOM    236 1HE2 GLN A  17      32.538  24.243  31.812  1.00  1.20           H  
ATOM    237 2HE2 GLN A  17      31.869  22.641  31.865  1.00  1.20           H  
ATOM    238  N   ALA A  18      25.937  22.002  33.133  1.00  1.27           N  
ATOM    239  CA  ALA A  18      24.754  22.353  33.908  1.00  1.27           C  
ATOM    240  C   ALA A  18      24.681  23.867  34.002  1.00  1.27           C  
ATOM    241  O   ALA A  18      25.684  24.532  34.257  1.00  1.27           O  
ATOM    242  CB  ALA A  18      24.785  21.713  35.288  1.00  1.27           C  
ATOM    243  H   ALA A  18      26.658  21.372  33.496  1.00  1.27           H  
ATOM    244  HA  ALA A  18      23.873  22.007  33.376  1.00  1.27           H  
ATOM    245 1HB  ALA A  18      23.887  21.990  35.835  1.00  1.27           H  
ATOM    246 2HB  ALA A  18      24.827  20.627  35.181  1.00  1.27           H  
ATOM    247 3HB  ALA A  18      25.664  22.060  35.827  1.00  1.27           H  
ATOM    248  N   GLY A  19      23.483  24.410  33.806  1.00  1.27           N  
ATOM    249  CA  GLY A  19      23.271  25.856  33.836  1.00  1.27           C  
ATOM    250  C   GLY A  19      23.326  26.484  32.433  1.00  1.27           C  
ATOM    251  O   GLY A  19      22.982  27.656  32.262  1.00  1.27           O  
ATOM    252  H   GLY A  19      22.701  23.805  33.606  1.00  1.27           H  
ATOM    253 1HA  GLY A  19      22.304  26.066  34.291  1.00  1.27           H  
ATOM    254 2HA  GLY A  19      24.025  26.318  34.471  1.00  1.27           H  
ATOM    255  N   GLY A  20      23.754  25.704  31.436  1.00  1.19           N  
ATOM    256  CA  GLY A  20      23.832  26.153  30.048  1.00  1.19           C  
ATOM    257  C   GLY A  20      22.518  25.842  29.346  1.00  1.19           C  
ATOM    258  O   GLY A  20      21.526  25.577  30.013  1.00  1.19           O  
ATOM    259  H   GLY A  20      24.067  24.757  31.642  1.00  1.19           H  
ATOM    260 1HA  GLY A  20      24.034  27.223  30.011  1.00  1.19           H  
ATOM    261 2HA  GLY A  20      24.651  25.640  29.546  1.00  1.19           H  
ATOM    262  N   SER A  21      22.503  25.841  28.012  1.00  1.07           N  
ATOM    263  CA  SER A  21      21.255  25.603  27.275  1.00  1.07           C  
ATOM    264  C   SER A  21      21.520  24.840  25.984  1.00  1.07           C  
ATOM    265  O   SER A  21      22.666  24.744  25.536  1.00  1.07           O  
ATOM    266  CB  SER A  21      20.580  26.922  26.927  1.00  1.07           C  
ATOM    267  OG  SER A  21      21.341  27.628  25.994  1.00  1.07           O  
ATOM    268  H   SER A  21      23.353  26.038  27.504  1.00  1.07           H  
ATOM    269  HA  SER A  21      20.581  25.005  27.895  1.00  1.07           H  
ATOM    270 1HB  SER A  21      19.581  26.735  26.530  1.00  1.07           H  
ATOM    271 2HB  SER A  21      20.472  27.524  27.819  1.00  1.07           H  
ATOM    272  HG  SER A  21      21.389  27.057  25.220  1.00  1.07           H  
ATOM    273  N   LEU A  22      20.456  24.292  25.393  1.00  0.95           N  
ATOM    274  CA  LEU A  22      20.579  23.546  24.137  1.00  0.95           C  
ATOM    275  C   LEU A  22      19.352  23.620  23.236  1.00  0.95           C  
ATOM    276  O   LEU A  22      18.218  23.616  23.712  1.00  0.95           O  
ATOM    277  CB  LEU A  22      20.936  22.093  24.444  1.00  0.95           C  
ATOM    278  CG  LEU A  22      21.113  21.155  23.256  1.00  0.95           C  
ATOM    279  CD1 LEU A  22      22.213  20.136  23.530  1.00  0.95           C  
ATOM    280  CD2 LEU A  22      19.842  20.442  23.049  1.00  0.95           C  
ATOM    281  H   LEU A  22      19.541  24.404  25.840  1.00  0.95           H  
ATOM    282  HA  LEU A  22      21.413  23.974  23.582  1.00  0.95           H  
ATOM    283 1HB  LEU A  22      21.867  22.105  24.972  1.00  0.95           H  
ATOM    284 2HB  LEU A  22      20.169  21.670  25.095  1.00  0.95           H  
ATOM    285  HG  LEU A  22      21.383  21.715  22.364  1.00  0.95           H  
ATOM    286 1HD1 LEU A  22      22.306  19.470  22.681  1.00  0.95           H  
ATOM    287 2HD1 LEU A  22      23.158  20.650  23.683  1.00  0.95           H  
ATOM    288 3HD1 LEU A  22      21.969  19.569  24.399  1.00  0.95           H  
ATOM    289 1HD2 LEU A  22      19.986  19.792  22.222  1.00  0.95           H  
ATOM    290 2HD2 LEU A  22      19.595  19.866  23.936  1.00  0.95           H  
ATOM    291 3HD2 LEU A  22      19.042  21.146  22.838  1.00  0.95           H  
ATOM    292  N   ARG A  23      19.575  23.724  21.924  1.00  0.84           N  
ATOM    293  CA  ARG A  23      18.449  23.722  20.997  1.00  0.84           C  
ATOM    294  C   ARG A  23      18.554  22.574  19.988  1.00  0.84           C  
ATOM    295  O   ARG A  23      19.565  22.433  19.298  1.00  0.84           O  
ATOM    296  CB  ARG A  23      18.365  25.048  20.246  1.00  0.84           C  
ATOM    297  CG  ARG A  23      17.158  25.168  19.316  1.00  0.84           C  
ATOM    298  CD  ARG A  23      17.098  26.489  18.620  1.00  0.84           C  
ATOM    299  NE  ARG A  23      16.855  27.634  19.527  1.00  0.84           N  
ATOM    300  CZ  ARG A  23      16.854  28.922  19.125  1.00  0.84           C  
ATOM    301  NH1 ARG A  23      17.063  29.225  17.860  1.00  0.84           N  
ATOM    302  NH2 ARG A  23      16.644  29.872  20.013  1.00  0.84           N  
ATOM    303  H   ARG A  23      20.520  23.754  21.567  1.00  0.84           H  
ATOM    304  HA  ARG A  23      17.533  23.587  21.556  1.00  0.84           H  
ATOM    305 1HB  ARG A  23      18.301  25.868  20.965  1.00  0.84           H  
ATOM    306 2HB  ARG A  23      19.264  25.195  19.651  1.00  0.84           H  
ATOM    307 1HG  ARG A  23      17.205  24.384  18.556  1.00  0.84           H  
ATOM    308 2HG  ARG A  23      16.242  25.042  19.898  1.00  0.84           H  
ATOM    309 1HD  ARG A  23      18.042  26.662  18.107  1.00  0.84           H  
ATOM    310 2HD  ARG A  23      16.293  26.465  17.888  1.00  0.84           H  
ATOM    311  HE  ARG A  23      16.687  27.477  20.536  1.00  0.84           H  
ATOM    312 1HH1 ARG A  23      17.224  28.492  17.185  1.00  0.84           H  
ATOM    313 2HH1 ARG A  23      17.062  30.191  17.567  1.00  0.84           H  
ATOM    314 1HH2 ARG A  23      16.493  29.599  20.994  1.00  0.84           H  
ATOM    315 2HH2 ARG A  23      16.640  30.840  19.738  1.00  0.84           H  
ATOM    316  N   LEU A  24      17.494  21.768  19.908  1.00  0.79           N  
ATOM    317  CA  LEU A  24      17.408  20.650  18.973  1.00  0.79           C  
ATOM    318  C   LEU A  24      16.576  21.063  17.770  1.00  0.79           C  
ATOM    319  O   LEU A  24      15.649  21.870  17.892  1.00  0.79           O  
ATOM    320  CB  LEU A  24      16.793  19.402  19.625  1.00  0.79           C  
ATOM    321  CG  LEU A  24      17.532  18.822  20.807  1.00  0.79           C  
ATOM    322  CD1 LEU A  24      16.751  17.685  21.425  1.00  0.79           C  
ATOM    323  CD2 LEU A  24      18.858  18.314  20.304  1.00  0.79           C  
ATOM    324  H   LEU A  24      16.705  21.949  20.518  1.00  0.79           H  
ATOM    325  HA  LEU A  24      18.411  20.401  18.629  1.00  0.79           H  
ATOM    326 1HB  LEU A  24      15.782  19.625  19.930  1.00  0.79           H  
ATOM    327 2HB  LEU A  24      16.764  18.630  18.868  1.00  0.79           H  
ATOM    328  HG  LEU A  24      17.664  19.581  21.559  1.00  0.79           H  
ATOM    329 1HD1 LEU A  24      17.308  17.280  22.269  1.00  0.79           H  
ATOM    330 2HD1 LEU A  24      15.791  18.044  21.766  1.00  0.79           H  
ATOM    331 3HD1 LEU A  24      16.610  16.910  20.686  1.00  0.79           H  
ATOM    332 1HD2 LEU A  24      19.429  17.876  21.118  1.00  0.79           H  
ATOM    333 2HD2 LEU A  24      18.688  17.563  19.545  1.00  0.79           H  
ATOM    334 3HD2 LEU A  24      19.404  19.146  19.871  1.00  0.79           H  
ATOM    335  N   SER A  25      16.868  20.467  16.625  1.00  0.79           N  
ATOM    336  CA  SER A  25      16.144  20.769  15.394  1.00  0.79           C  
ATOM    337  C   SER A  25      15.741  19.535  14.604  1.00  0.79           C  
ATOM    338  O   SER A  25      16.574  18.690  14.280  1.00  0.79           O  
ATOM    339  CB  SER A  25      17.012  21.648  14.527  1.00  0.79           C  
ATOM    340  OG  SER A  25      16.420  21.883  13.298  1.00  0.79           O  
ATOM    341  H   SER A  25      17.656  19.819  16.603  1.00  0.79           H  
ATOM    342  HA  SER A  25      15.233  21.314  15.652  1.00  0.79           H  
ATOM    343 1HB  SER A  25      17.183  22.590  15.038  1.00  0.79           H  
ATOM    344 2HB  SER A  25      17.984  21.175  14.384  1.00  0.79           H  
ATOM    345  HG  SER A  25      15.498  22.085  13.485  1.00  0.79           H  
ATOM    346  N   CYS A  26      14.434  19.434  14.338  1.00  0.86           N  
ATOM    347  CA  CYS A  26      13.811  18.333  13.611  1.00  0.86           C  
ATOM    348  C   CYS A  26      13.290  18.742  12.248  1.00  0.86           C  
ATOM    349  O   CYS A  26      12.339  19.521  12.142  1.00  0.86           O  
ATOM    350  CB  CYS A  26      12.642  17.782  14.413  1.00  0.86           C  
ATOM    351  SG  CYS A  26      11.719  16.473  13.596  1.00  0.86           S  
ATOM    352  H   CYS A  26      13.835  20.179  14.664  1.00  0.86           H  
ATOM    353  HA  CYS A  26      14.547  17.545  13.484  1.00  0.86           H  
ATOM    354 1HB  CYS A  26      13.020  17.388  15.336  1.00  0.86           H  
ATOM    355 2HB  CYS A  26      11.950  18.590  14.654  1.00  0.86           H  
ATOM    356  N   ALA A  27      13.911  18.232  11.199  1.00  1.04           N  
ATOM    357  CA  ALA A  27      13.482  18.575   9.860  1.00  1.04           C  
ATOM    358  C   ALA A  27      12.578  17.476   9.348  1.00  1.04           C  
ATOM    359  O   ALA A  27      12.856  16.295   9.568  1.00  1.04           O  
ATOM    360  CB  ALA A  27      14.674  18.762   8.946  1.00  1.04           C  
ATOM    361  H   ALA A  27      14.682  17.582  11.345  1.00  1.04           H  
ATOM    362  HA  ALA A  27      12.913  19.500   9.894  1.00  1.04           H  
ATOM    363 1HB  ALA A  27      14.319  19.024   7.948  1.00  1.04           H  
ATOM    364 2HB  ALA A  27      15.301  19.567   9.334  1.00  1.04           H  
ATOM    365 3HB  ALA A  27      15.246  17.838   8.904  1.00  1.04           H  
ATOM    366  N   ALA A  28      11.514  17.846   8.646  1.00  1.34           N  
ATOM    367  CA  ALA A  28      10.648  16.824   8.078  1.00  1.34           C  
ATOM    368  C   ALA A  28      10.689  16.876   6.562  1.00  1.34           C  
ATOM    369  O   ALA A  28      10.704  17.951   5.964  1.00  1.34           O  
ATOM    370  CB  ALA A  28       9.221  17.002   8.573  1.00  1.34           C  
ATOM    371  H   ALA A  28      11.305  18.836   8.519  1.00  1.34           H  
ATOM    372  HA  ALA A  28      11.010  15.852   8.392  1.00  1.34           H  
ATOM    373 1HB  ALA A  28       8.599  16.211   8.157  1.00  1.34           H  
ATOM    374 2HB  ALA A  28       9.202  16.945   9.659  1.00  1.34           H  
ATOM    375 3HB  ALA A  28       8.844  17.973   8.255  1.00  1.34           H  
ATOM    376  N   SER A  29      10.650  15.704   5.945  1.00  1.78           N  
ATOM    377  CA  SER A  29      10.594  15.619   4.496  1.00  1.78           C  
ATOM    378  C   SER A  29       9.585  14.582   4.047  1.00  1.78           C  
ATOM    379  O   SER A  29       9.321  13.604   4.746  1.00  1.78           O  
ATOM    380  CB  SER A  29      11.956  15.287   3.920  1.00  1.78           C  
ATOM    381  OG  SER A  29      12.898  16.287   4.217  1.00  1.78           O  
ATOM    382  H   SER A  29      10.687  14.854   6.507  1.00  1.78           H  
ATOM    383  HA  SER A  29      10.278  16.585   4.103  1.00  1.78           H  
ATOM    384 1HB  SER A  29      12.297  14.329   4.320  1.00  1.78           H  
ATOM    385 2HB  SER A  29      11.873  15.176   2.841  1.00  1.78           H  
ATOM    386  HG  SER A  29      12.492  17.123   3.957  1.00  1.78           H  
ATOM    387  N   ILE A  30       9.043  14.810   2.851  1.00  2.33           N  
ATOM    388  CA  ILE A  30       8.102  13.904   2.203  1.00  2.33           C  
ATOM    389  C   ILE A  30       6.843  13.696   3.020  1.00  2.33           C  
ATOM    390  O   ILE A  30       6.708  12.681   3.695  1.00  2.33           O  
ATOM    391  CB  ILE A  30       8.739  12.530   1.934  1.00  2.33           C  
ATOM    392  CG1 ILE A  30       9.984  12.681   1.047  1.00  2.33           C  
ATOM    393  CG2 ILE A  30       7.720  11.622   1.299  1.00  2.33           C  
ATOM    394  CD1 ILE A  30       9.693  13.294  -0.299  1.00  2.33           C  
ATOM    395  H   ILE A  30       9.310  15.650   2.361  1.00  2.33           H  
ATOM    396  HA  ILE A  30       7.810  14.344   1.247  1.00  2.33           H  
ATOM    397  HB  ILE A  30       9.053  12.070   2.869  1.00  2.33           H  
ATOM    398 1HG1 ILE A  30      10.712  13.300   1.559  1.00  2.33           H  
ATOM    399 2HG1 ILE A  30      10.421  11.694   0.889  1.00  2.33           H  
ATOM    400 1HG2 ILE A  30       8.169  10.645   1.130  1.00  2.33           H  
ATOM    401 2HG2 ILE A  30       6.867  11.518   1.972  1.00  2.33           H  
ATOM    402 3HG2 ILE A  30       7.390  12.045   0.353  1.00  2.33           H  
ATOM    403 1HD1 ILE A  30      10.615  13.368  -0.875  1.00  2.33           H  
ATOM    404 2HD1 ILE A  30       8.978  12.670  -0.837  1.00  2.33           H  
ATOM    405 3HD1 ILE A  30       9.272  14.289  -0.162  1.00  2.33           H  
ATOM    406  N   LEU A  31       5.884  14.602   2.928  1.00  2.85           N  
ATOM    407  CA  LEU A  31       4.678  14.376   3.697  1.00  2.85           C  
ATOM    408  C   LEU A  31       3.455  14.388   2.806  1.00  2.85           C  
ATOM    409  O   LEU A  31       3.260  15.312   2.005  1.00  2.85           O  
ATOM    410  CB  LEU A  31       4.563  15.441   4.790  1.00  2.85           C  
ATOM    411  CG  LEU A  31       5.761  15.515   5.792  1.00  2.85           C  
ATOM    412  CD1 LEU A  31       6.744  16.582   5.320  1.00  2.85           C  
ATOM    413  CD2 LEU A  31       5.255  15.788   7.225  1.00  2.85           C  
ATOM    414  H   LEU A  31       5.995  15.429   2.358  1.00  2.85           H  
ATOM    415  HA  LEU A  31       4.726  13.396   4.156  1.00  2.85           H  
ATOM    416 1HB  LEU A  31       4.485  16.405   4.307  1.00  2.85           H  
ATOM    417 2HB  LEU A  31       3.655  15.265   5.360  1.00  2.85           H  
ATOM    418  HG  LEU A  31       6.285  14.585   5.768  1.00  2.85           H  
ATOM    419 1HD1 LEU A  31       7.595  16.618   5.992  1.00  2.85           H  
ATOM    420 2HD1 LEU A  31       7.087  16.354   4.324  1.00  2.85           H  
ATOM    421 3HD1 LEU A  31       6.246  17.550   5.314  1.00  2.85           H  
ATOM    422 1HD2 LEU A  31       6.098  15.820   7.908  1.00  2.85           H  
ATOM    423 2HD2 LEU A  31       4.735  16.730   7.266  1.00  2.85           H  
ATOM    424 3HD2 LEU A  31       4.576  14.996   7.526  1.00  2.85           H  
ATOM    425  N   THR A  32       2.568  13.428   3.037  1.00  3.15           N  
ATOM    426  CA  THR A  32       1.346  13.273   2.259  1.00  3.15           C  
ATOM    427  C   THR A  32       0.481  14.510   2.318  1.00  3.15           C  
ATOM    428  O   THR A  32      -0.049  14.963   1.305  1.00  3.15           O  
ATOM    429  CB  THR A  32       0.536  12.067   2.752  1.00  3.15           C  
ATOM    430  OG1 THR A  32       1.315  10.874   2.597  1.00  3.15           O  
ATOM    431  CG2 THR A  32      -0.747  11.942   1.960  1.00  3.15           C  
ATOM    432  H   THR A  32       2.784  12.734   3.742  1.00  3.15           H  
ATOM    433  HA  THR A  32       1.622  13.105   1.216  1.00  3.15           H  
ATOM    434  HB  THR A  32       0.293  12.200   3.805  1.00  3.15           H  
ATOM    435  HG1 THR A  32       0.806  10.113   2.893  1.00  3.15           H  
ATOM    436 1HG2 THR A  32      -1.318  11.088   2.322  1.00  3.15           H  
ATOM    437 2HG2 THR A  32      -1.333  12.849   2.083  1.00  3.15           H  
ATOM    438 3HG2 THR A  32      -0.513  11.805   0.908  1.00  3.15           H  
ATOM    439  N   TYR A  33       0.345  15.061   3.513  1.00  3.13           N  
ATOM    440  CA  TYR A  33      -0.482  16.237   3.684  1.00  3.13           C  
ATOM    441  C   TYR A  33       0.332  17.490   3.999  1.00  3.13           C  
ATOM    442  O   TYR A  33      -0.167  18.353   4.708  1.00  3.13           O  
ATOM    443  CB  TYR A  33      -1.529  15.991   4.772  1.00  3.13           C  
ATOM    444  CG  TYR A  33      -2.359  14.776   4.490  1.00  3.13           C  
ATOM    445  CD1 TYR A  33      -2.139  13.620   5.225  1.00  3.13           C  
ATOM    446  CD2 TYR A  33      -3.314  14.795   3.490  1.00  3.13           C  
ATOM    447  CE1 TYR A  33      -2.876  12.487   4.965  1.00  3.13           C  
ATOM    448  CE2 TYR A  33      -4.053  13.660   3.227  1.00  3.13           C  
ATOM    449  CZ  TYR A  33      -3.836  12.508   3.959  1.00  3.13           C  
ATOM    450  OH  TYR A  33      -4.569  11.376   3.692  1.00  3.13           O  
ATOM    451  H   TYR A  33       0.796  14.627   4.319  1.00  3.13           H  
ATOM    452  HA  TYR A  33      -1.009  16.427   2.750  1.00  3.13           H  
ATOM    453 1HB  TYR A  33      -1.068  15.871   5.732  1.00  3.13           H  
ATOM    454 2HB  TYR A  33      -2.193  16.853   4.838  1.00  3.13           H  
ATOM    455  HD1 TYR A  33      -1.380  13.608   6.008  1.00  3.13           H  
ATOM    456  HD2 TYR A  33      -3.479  15.701   2.909  1.00  3.13           H  
ATOM    457  HE1 TYR A  33      -2.703  11.579   5.541  1.00  3.13           H  
ATOM    458  HE2 TYR A  33      -4.805  13.670   2.437  1.00  3.13           H  
ATOM    459  HH  TYR A  33      -5.174  11.551   2.967  1.00  3.13           H  
ATOM    460  N   ASP A  34       1.568  17.620   3.476  1.00  2.81           N  
ATOM    461  CA  ASP A  34       2.415  18.786   3.806  1.00  2.81           C  
ATOM    462  C   ASP A  34       2.749  18.791   5.306  1.00  2.81           C  
ATOM    463  O   ASP A  34       3.104  17.759   5.840  1.00  2.81           O  
ATOM    464  CB  ASP A  34       1.667  20.087   3.340  1.00  2.81           C  
ATOM    465  CG  ASP A  34       2.407  21.419   3.395  1.00  2.81           C  
ATOM    466  OD1 ASP A  34       2.390  21.973   4.493  1.00  2.81           O  
ATOM    467  OD2 ASP A  34       2.951  21.874   2.419  1.00  2.81           O  
ATOM    468  H   ASP A  34       1.949  16.884   2.875  1.00  2.81           H  
ATOM    469  HA  ASP A  34       3.349  18.704   3.250  1.00  2.81           H  
ATOM    470 1HB  ASP A  34       1.329  19.937   2.315  1.00  2.81           H  
ATOM    471 2HB  ASP A  34       0.784  20.252   3.931  1.00  2.81           H  
ATOM    472  N   LEU A  35       2.677  19.918   5.990  1.00  2.36           N  
ATOM    473  CA  LEU A  35       2.994  19.950   7.398  1.00  2.36           C  
ATOM    474  C   LEU A  35       1.668  20.172   8.044  1.00  2.36           C  
ATOM    475  O   LEU A  35       1.402  19.706   9.148  1.00  2.36           O  
ATOM    476  CB  LEU A  35       3.933  21.102   7.724  1.00  2.36           C  
ATOM    477  CG  LEU A  35       5.261  21.116   7.026  1.00  2.36           C  
ATOM    478  CD1 LEU A  35       5.944  22.391   7.405  1.00  2.36           C  
ATOM    479  CD2 LEU A  35       6.099  19.885   7.428  1.00  2.36           C  
ATOM    480  H   LEU A  35       2.389  20.779   5.554  1.00  2.36           H  
ATOM    481  HA  LEU A  35       3.412  18.999   7.723  1.00  2.36           H  
ATOM    482 1HB  LEU A  35       3.427  22.035   7.475  1.00  2.36           H  
ATOM    483 2HB  LEU A  35       4.127  21.093   8.794  1.00  2.36           H  
ATOM    484  HG  LEU A  35       5.105  21.121   5.942  1.00  2.36           H  
ATOM    485 1HD1 LEU A  35       6.869  22.457   6.897  1.00  2.36           H  
ATOM    486 2HD1 LEU A  35       5.317  23.229   7.104  1.00  2.36           H  
ATOM    487 3HD1 LEU A  35       6.105  22.419   8.482  1.00  2.36           H  
ATOM    488 1HD2 LEU A  35       7.064  19.917   6.919  1.00  2.36           H  
ATOM    489 2HD2 LEU A  35       6.258  19.887   8.507  1.00  2.36           H  
ATOM    490 3HD2 LEU A  35       5.569  18.983   7.144  1.00  2.36           H  
ATOM    491  N   ASP A  36       0.849  20.921   7.318  1.00  1.92           N  
ATOM    492  CA  ASP A  36      -0.486  21.324   7.754  1.00  1.92           C  
ATOM    493  C   ASP A  36      -1.261  20.081   8.211  1.00  1.92           C  
ATOM    494  O   ASP A  36      -1.246  19.062   7.528  1.00  1.92           O  
ATOM    495  CB  ASP A  36      -1.215  22.077   6.641  1.00  1.92           C  
ATOM    496  CG  ASP A  36      -2.491  22.853   7.094  1.00  1.92           C  
ATOM    497  OD1 ASP A  36      -2.883  22.744   8.239  1.00  1.92           O  
ATOM    498  OD2 ASP A  36      -3.044  23.554   6.270  1.00  1.92           O  
ATOM    499  H   ASP A  36       1.211  21.233   6.395  1.00  1.92           H  
ATOM    500  HA  ASP A  36      -0.383  21.995   8.610  1.00  1.92           H  
ATOM    501 1HB  ASP A  36      -0.521  22.779   6.173  1.00  1.92           H  
ATOM    502 2HB  ASP A  36      -1.510  21.359   5.868  1.00  1.92           H  
ATOM    503  N   TYR A  37      -1.849  20.136   9.401  1.00  1.56           N  
ATOM    504  CA  TYR A  37      -2.600  19.047  10.033  1.00  1.56           C  
ATOM    505  C   TYR A  37      -1.744  17.923  10.613  1.00  1.56           C  
ATOM    506  O   TYR A  37      -2.287  16.965  11.158  1.00  1.56           O  
ATOM    507  CB  TYR A  37      -3.640  18.457   9.069  1.00  1.56           C  
ATOM    508  CG  TYR A  37      -4.580  19.493   8.471  1.00  1.56           C  
ATOM    509  CD1 TYR A  37      -4.527  19.783   7.116  1.00  1.56           C  
ATOM    510  CD2 TYR A  37      -5.487  20.150   9.285  1.00  1.56           C  
ATOM    511  CE1 TYR A  37      -5.374  20.729   6.581  1.00  1.56           C  
ATOM    512  CE2 TYR A  37      -6.337  21.093   8.751  1.00  1.56           C  
ATOM    513  CZ  TYR A  37      -6.281  21.388   7.406  1.00  1.56           C  
ATOM    514  OH  TYR A  37      -7.125  22.333   6.872  1.00  1.56           O  
ATOM    515  H   TYR A  37      -1.849  21.016   9.904  1.00  1.56           H  
ATOM    516  HA  TYR A  37      -3.147  19.477  10.873  1.00  1.56           H  
ATOM    517 1HB  TYR A  37      -3.166  17.903   8.266  1.00  1.56           H  
ATOM    518 2HB  TYR A  37      -4.249  17.742   9.620  1.00  1.56           H  
ATOM    519  HD1 TYR A  37      -3.808  19.268   6.474  1.00  1.56           H  
ATOM    520  HD2 TYR A  37      -5.527  19.924  10.351  1.00  1.56           H  
ATOM    521  HE1 TYR A  37      -5.328  20.963   5.519  1.00  1.56           H  
ATOM    522  HE2 TYR A  37      -7.047  21.612   9.392  1.00  1.56           H  
ATOM    523  HH  TYR A  37      -6.854  22.523   5.970  1.00  1.56           H  
ATOM    524  N   TYR A  38      -0.430  18.078  10.603  1.00  1.29           N  
ATOM    525  CA  TYR A  38       0.393  17.140  11.344  1.00  1.29           C  
ATOM    526  C   TYR A  38       0.749  17.782  12.669  1.00  1.29           C  
ATOM    527  O   TYR A  38       0.914  19.007  12.778  1.00  1.29           O  
ATOM    528  CB  TYR A  38       1.692  16.732  10.635  1.00  1.29           C  
ATOM    529  CG  TYR A  38       1.565  15.831   9.423  1.00  1.29           C  
ATOM    530  CD1 TYR A  38       1.358  16.382   8.196  1.00  1.29           C  
ATOM    531  CD2 TYR A  38       1.711  14.443   9.543  1.00  1.29           C  
ATOM    532  CE1 TYR A  38       1.286  15.599   7.094  1.00  1.29           C  
ATOM    533  CE2 TYR A  38       1.628  13.641   8.411  1.00  1.29           C  
ATOM    534  CZ  TYR A  38       1.413  14.236   7.179  1.00  1.29           C  
ATOM    535  OH  TYR A  38       1.323  13.486   6.022  1.00  1.29           O  
ATOM    536  H   TYR A  38       0.012  18.842  10.091  1.00  1.29           H  
ATOM    537  HA  TYR A  38      -0.184  16.247  11.553  1.00  1.29           H  
ATOM    538 1HB  TYR A  38       2.228  17.628  10.330  1.00  1.29           H  
ATOM    539 2HB  TYR A  38       2.328  16.219  11.361  1.00  1.29           H  
ATOM    540  HD1 TYR A  38       1.257  17.452   8.089  1.00  1.29           H  
ATOM    541  HD2 TYR A  38       1.893  13.999  10.517  1.00  1.29           H  
ATOM    542  HE1 TYR A  38       1.134  16.067   6.144  1.00  1.29           H  
ATOM    543  HE2 TYR A  38       1.738  12.558   8.494  1.00  1.29           H  
ATOM    544  HH  TYR A  38       1.416  12.552   6.250  1.00  1.29           H  
ATOM    545  N   TYR A  39       0.871  16.948  13.671  1.00  1.11           N  
ATOM    546  CA  TYR A  39       1.318  17.392  14.960  1.00  1.11           C  
ATOM    547  C   TYR A  39       2.736  16.904  15.062  1.00  1.11           C  
ATOM    548  O   TYR A  39       3.021  15.755  14.713  1.00  1.11           O  
ATOM    549  CB  TYR A  39       0.422  16.801  16.023  1.00  1.11           C  
ATOM    550  CG  TYR A  39      -0.992  17.258  15.831  1.00  1.11           C  
ATOM    551  CD1 TYR A  39      -1.806  16.534  14.962  1.00  1.11           C  
ATOM    552  CD2 TYR A  39      -1.479  18.387  16.473  1.00  1.11           C  
ATOM    553  CE1 TYR A  39      -3.097  16.932  14.732  1.00  1.11           C  
ATOM    554  CE2 TYR A  39      -2.783  18.788  16.250  1.00  1.11           C  
ATOM    555  CZ  TYR A  39      -3.592  18.062  15.378  1.00  1.11           C  
ATOM    556  OH  TYR A  39      -4.885  18.455  15.145  1.00  1.11           O  
ATOM    557  H   TYR A  39       0.667  15.968  13.516  1.00  1.11           H  
ATOM    558  HA  TYR A  39       1.315  18.481  15.018  1.00  1.11           H  
ATOM    559 1HB  TYR A  39       0.448  15.711  15.977  1.00  1.11           H  
ATOM    560 2HB  TYR A  39       0.752  17.103  16.988  1.00  1.11           H  
ATOM    561  HD1 TYR A  39      -1.416  15.649  14.454  1.00  1.11           H  
ATOM    562  HD2 TYR A  39      -0.839  18.956  17.145  1.00  1.11           H  
ATOM    563  HE1 TYR A  39      -3.728  16.360  14.045  1.00  1.11           H  
ATOM    564  HE2 TYR A  39      -3.172  19.675  16.751  1.00  1.11           H  
ATOM    565  HH  TYR A  39      -5.307  17.816  14.559  1.00  1.11           H  
ATOM    566  N   ILE A  40       3.633  17.780  15.474  1.00  0.99           N  
ATOM    567  CA  ILE A  40       5.032  17.410  15.579  1.00  0.99           C  
ATOM    568  C   ILE A  40       5.519  17.686  16.966  1.00  0.99           C  
ATOM    569  O   ILE A  40       5.263  18.749  17.521  1.00  0.99           O  
ATOM    570  CB  ILE A  40       5.908  18.145  14.557  1.00  0.99           C  
ATOM    571  CG1 ILE A  40       5.424  17.809  13.108  1.00  0.99           C  
ATOM    572  CG2 ILE A  40       7.396  17.707  14.719  1.00  0.99           C  
ATOM    573  CD1 ILE A  40       6.076  18.630  12.012  1.00  0.99           C  
ATOM    574  H   ILE A  40       3.337  18.724  15.736  1.00  0.99           H  
ATOM    575  HA  ILE A  40       5.131  16.343  15.397  1.00  0.99           H  
ATOM    576  HB  ILE A  40       5.804  19.213  14.706  1.00  0.99           H  
ATOM    577 1HG1 ILE A  40       5.620  16.762  12.916  1.00  0.99           H  
ATOM    578 2HG1 ILE A  40       4.352  17.979  13.042  1.00  0.99           H  
ATOM    579 1HG2 ILE A  40       8.018  18.217  13.989  1.00  0.99           H  
ATOM    580 2HG2 ILE A  40       7.758  17.947  15.716  1.00  0.99           H  
ATOM    581 3HG2 ILE A  40       7.473  16.628  14.560  1.00  0.99           H  
ATOM    582 1HD1 ILE A  40       5.675  18.327  11.042  1.00  0.99           H  
ATOM    583 2HD1 ILE A  40       5.861  19.690  12.175  1.00  0.99           H  
ATOM    584 3HD1 ILE A  40       7.155  18.470  12.025  1.00  0.99           H  
ATOM    585  N   GLY A  41       6.212  16.745  17.548  1.00  0.93           N  
ATOM    586  CA  GLY A  41       6.668  16.998  18.885  1.00  0.93           C  
ATOM    587  C   GLY A  41       7.890  16.228  19.248  1.00  0.93           C  
ATOM    588  O   GLY A  41       8.560  15.641  18.397  1.00  0.93           O  
ATOM    589  H   GLY A  41       6.408  15.871  17.059  1.00  0.93           H  
ATOM    590 1HA  GLY A  41       6.866  18.058  19.012  1.00  0.93           H  
ATOM    591 2HA  GLY A  41       5.870  16.737  19.579  1.00  0.93           H  
ATOM    592  N   TRP A  42       8.198  16.292  20.525  1.00  0.91           N  
ATOM    593  CA  TRP A  42       9.366  15.669  21.067  1.00  0.91           C  
ATOM    594  C   TRP A  42       9.047  14.756  22.220  1.00  0.91           C  
ATOM    595  O   TRP A  42       8.181  15.051  23.061  1.00  0.91           O  
ATOM    596  CB  TRP A  42      10.355  16.742  21.466  1.00  0.91           C  
ATOM    597  CG  TRP A  42      10.979  17.449  20.276  1.00  0.91           C  
ATOM    598  CD1 TRP A  42      10.473  18.494  19.574  1.00  0.91           C  
ATOM    599  CD2 TRP A  42      12.258  17.148  19.668  1.00  0.91           C  
ATOM    600  NE1 TRP A  42      11.342  18.863  18.581  1.00  0.91           N  
ATOM    601  CE2 TRP A  42      12.441  18.060  18.631  1.00  0.91           C  
ATOM    602  CE3 TRP A  42      13.245  16.198  19.920  1.00  0.91           C  
ATOM    603  CZ2 TRP A  42      13.573  18.061  17.854  1.00  0.91           C  
ATOM    604  CZ3 TRP A  42      14.379  16.184  19.123  1.00  0.91           C  
ATOM    605  CH2 TRP A  42      14.538  17.097  18.117  1.00  0.91           C  
ATOM    606  H   TRP A  42       7.569  16.796  21.141  1.00  0.91           H  
ATOM    607  HA  TRP A  42       9.817  15.074  20.283  1.00  0.91           H  
ATOM    608 1HB  TRP A  42       9.853  17.488  22.089  1.00  0.91           H  
ATOM    609 2HB  TRP A  42      11.151  16.293  22.064  1.00  0.91           H  
ATOM    610  HD1 TRP A  42       9.531  18.964  19.769  1.00  0.91           H  
ATOM    611  HE1 TRP A  42      11.200  19.611  17.918  1.00  0.91           H  
ATOM    612  HE3 TRP A  42      13.115  15.473  20.722  1.00  0.91           H  
ATOM    613  HZ2 TRP A  42      13.716  18.782  17.051  1.00  0.91           H  
ATOM    614  HZ3 TRP A  42      15.143  15.428  19.320  1.00  0.91           H  
ATOM    615  HH2 TRP A  42      15.442  17.066  17.508  1.00  0.91           H  
ATOM    616  N   VAL A  43       9.780  13.650  22.232  1.00  0.95           N  
ATOM    617  CA  VAL A  43       9.696  12.588  23.217  1.00  0.95           C  
ATOM    618  C   VAL A  43      11.079  12.277  23.793  1.00  0.95           C  
ATOM    619  O   VAL A  43      12.070  12.209  23.063  1.00  0.95           O  
ATOM    620  CB  VAL A  43       9.096  11.351  22.550  1.00  0.95           C  
ATOM    621  CG1 VAL A  43       8.998  10.227  23.527  1.00  0.95           C  
ATOM    622  CG2 VAL A  43       7.705  11.697  21.952  1.00  0.95           C  
ATOM    623  H   VAL A  43      10.440  13.531  21.462  1.00  0.95           H  
ATOM    624  HA  VAL A  43       9.047  12.907  24.029  1.00  0.95           H  
ATOM    625  HB  VAL A  43       9.761  11.043  21.761  1.00  0.95           H  
ATOM    626 1HG1 VAL A  43       8.591   9.367  23.023  1.00  0.95           H  
ATOM    627 2HG1 VAL A  43       9.981   9.985  23.924  1.00  0.95           H  
ATOM    628 3HG1 VAL A  43       8.345  10.512  24.332  1.00  0.95           H  
ATOM    629 1HG2 VAL A  43       7.286  10.835  21.467  1.00  0.95           H  
ATOM    630 2HG2 VAL A  43       7.037  12.014  22.738  1.00  0.95           H  
ATOM    631 3HG2 VAL A  43       7.799  12.492  21.219  1.00  0.95           H  
ATOM    632  N   ARG A  44      11.162  12.129  25.101  1.00  1.04           N  
ATOM    633  CA  ARG A  44      12.428  11.858  25.768  1.00  1.04           C  
ATOM    634  C   ARG A  44      12.565  10.426  26.274  1.00  1.04           C  
ATOM    635  O   ARG A  44      11.620   9.850  26.820  1.00  1.04           O  
ATOM    636  CB  ARG A  44      12.589  12.808  26.936  1.00  1.04           C  
ATOM    637  CG  ARG A  44      13.848  12.672  27.682  1.00  1.04           C  
ATOM    638  CD  ARG A  44      13.996  13.668  28.788  1.00  1.04           C  
ATOM    639  NE  ARG A  44      12.988  13.512  29.807  1.00  1.04           N  
ATOM    640  CZ  ARG A  44      11.989  14.397  29.984  1.00  1.04           C  
ATOM    641  NH1 ARG A  44      11.915  15.451  29.242  1.00  1.04           N  
ATOM    642  NH2 ARG A  44      11.062  14.249  30.893  1.00  1.04           N  
ATOM    643  H   ARG A  44      10.312  12.184  25.657  1.00  1.04           H  
ATOM    644  HA  ARG A  44      13.237  12.045  25.061  1.00  1.04           H  
ATOM    645 1HB  ARG A  44      12.579  13.818  26.567  1.00  1.04           H  
ATOM    646 2HB  ARG A  44      11.750  12.695  27.630  1.00  1.04           H  
ATOM    647 1HG  ARG A  44      13.944  11.676  28.106  1.00  1.04           H  
ATOM    648 2HG  ARG A  44      14.624  12.846  26.952  1.00  1.04           H  
ATOM    649 1HD  ARG A  44      14.975  13.569  29.257  1.00  1.04           H  
ATOM    650 2HD  ARG A  44      13.891  14.661  28.388  1.00  1.04           H  
ATOM    651  HE  ARG A  44      13.023  12.695  30.403  1.00  1.04           H  
ATOM    652 1HH1 ARG A  44      12.593  15.630  28.523  1.00  1.04           H  
ATOM    653 2HH1 ARG A  44      11.131  16.099  29.415  1.00  1.04           H  
ATOM    654 1HH2 ARG A  44      11.056  13.452  31.513  1.00  1.04           H  
ATOM    655 2HH2 ARG A  44      10.334  14.983  30.936  1.00  1.04           H  
ATOM    656  N   GLN A  45      13.756   9.849  26.103  1.00  1.17           N  
ATOM    657  CA  GLN A  45      14.037   8.528  26.642  1.00  1.17           C  
ATOM    658  C   GLN A  45      15.358   8.519  27.397  1.00  1.17           C  
ATOM    659  O   GLN A  45      16.440   8.466  26.801  1.00  1.17           O  
ATOM    660  CB  GLN A  45      14.105   7.506  25.516  1.00  1.17           C  
ATOM    661  CG  GLN A  45      14.267   6.081  25.965  1.00  1.17           C  
ATOM    662  CD  GLN A  45      14.184   5.104  24.805  1.00  1.17           C  
ATOM    663  OE1 GLN A  45      13.883   5.484  23.660  1.00  1.17           O  
ATOM    664  NE2 GLN A  45      14.453   3.832  25.083  1.00  1.17           N  
ATOM    665  H   GLN A  45      14.483  10.335  25.579  1.00  1.17           H  
ATOM    666  HA  GLN A  45      13.247   8.246  27.338  1.00  1.17           H  
ATOM    667 1HB  GLN A  45      13.238   7.590  24.905  1.00  1.17           H  
ATOM    668 2HB  GLN A  45      14.964   7.742  24.891  1.00  1.17           H  
ATOM    669 1HG  GLN A  45      15.233   5.966  26.463  1.00  1.17           H  
ATOM    670 2HG  GLN A  45      13.463   5.848  26.668  1.00  1.17           H  
ATOM    671 1HE2 GLN A  45      14.420   3.142  24.361  1.00  1.17           H  
ATOM    672 2HE2 GLN A  45      14.700   3.565  26.020  1.00  1.17           H  
ATOM    673  N   ALA A  46      15.278   8.584  28.716  1.00  1.33           N  
ATOM    674  CA  ALA A  46      16.492   8.567  29.509  1.00  1.33           C  
ATOM    675  C   ALA A  46      16.973   7.126  29.495  1.00  1.33           C  
ATOM    676  O   ALA A  46      16.138   6.233  29.385  1.00  1.33           O  
ATOM    677  CB  ALA A  46      16.255   9.080  30.925  1.00  1.33           C  
ATOM    678  H   ALA A  46      14.372   8.626  29.165  1.00  1.33           H  
ATOM    679  HA  ALA A  46      17.218   9.206  29.030  1.00  1.33           H  
ATOM    680 1HB  ALA A  46      17.181   9.059  31.488  1.00  1.33           H  
ATOM    681 2HB  ALA A  46      15.895  10.112  30.876  1.00  1.33           H  
ATOM    682 3HB  ALA A  46      15.541   8.482  31.428  1.00  1.33           H  
ATOM    683  N   PRO A  47      18.270   6.838  29.646  1.00  1.47           N  
ATOM    684  CA  PRO A  47      18.821   5.492  29.748  1.00  1.47           C  
ATOM    685  C   PRO A  47      18.091   4.602  30.763  1.00  1.47           C  
ATOM    686  O   PRO A  47      18.062   3.382  30.614  1.00  1.47           O  
ATOM    687  CB  PRO A  47      20.258   5.774  30.195  1.00  1.47           C  
ATOM    688  CG  PRO A  47      20.580   7.122  29.587  1.00  1.47           C  
ATOM    689  CD  PRO A  47      19.292   7.911  29.677  1.00  1.47           C  
ATOM    690  HA  PRO A  47      18.804   5.026  28.751  1.00  1.47           H  
ATOM    691 1HB  PRO A  47      20.316   5.773  31.294  1.00  1.47           H  
ATOM    692 2HB  PRO A  47      20.923   4.974  29.840  1.00  1.47           H  
ATOM    693 1HG  PRO A  47      21.407   7.600  30.135  1.00  1.47           H  
ATOM    694 2HG  PRO A  47      20.922   6.990  28.550  1.00  1.47           H  
ATOM    695 1HD  PRO A  47      19.250   8.495  30.605  1.00  1.47           H  
ATOM    696 2HD  PRO A  47      19.235   8.535  28.782  1.00  1.47           H  
ATOM    697  N   GLY A  48      17.531   5.209  31.812  1.00  1.56           N  
ATOM    698  CA  GLY A  48      16.831   4.468  32.851  1.00  1.56           C  
ATOM    699  C   GLY A  48      15.308   4.308  32.668  1.00  1.56           C  
ATOM    700  O   GLY A  48      14.646   3.810  33.581  1.00  1.56           O  
ATOM    701  H   GLY A  48      17.581   6.211  31.893  1.00  1.56           H  
ATOM    702 1HA  GLY A  48      17.278   3.477  32.932  1.00  1.56           H  
ATOM    703 2HA  GLY A  48      17.015   4.958  33.805  1.00  1.56           H  
ATOM    704  N   LYS A  49      14.724   4.736  31.538  1.00  1.57           N  
ATOM    705  CA  LYS A  49      13.258   4.623  31.432  1.00  1.57           C  
ATOM    706  C   LYS A  49      12.670   4.568  30.018  1.00  1.57           C  
ATOM    707  O   LYS A  49      13.339   4.786  29.009  1.00  1.57           O  
ATOM    708  CB  LYS A  49      12.555   5.767  32.167  1.00  1.57           C  
ATOM    709  CG  LYS A  49      12.730   7.117  31.534  1.00  1.57           C  
ATOM    710  CD  LYS A  49      12.012   8.202  32.328  1.00  1.57           C  
ATOM    711  CE  LYS A  49      10.491   8.048  32.184  1.00  1.57           C  
ATOM    712  NZ  LYS A  49       9.749   9.156  32.823  1.00  1.57           N  
ATOM    713  H   LYS A  49      15.274   5.143  30.781  1.00  1.57           H  
ATOM    714  HA  LYS A  49      12.969   3.693  31.920  1.00  1.57           H  
ATOM    715 1HB  LYS A  49      11.488   5.568  32.222  1.00  1.57           H  
ATOM    716 2HB  LYS A  49      12.927   5.828  33.188  1.00  1.57           H  
ATOM    717 1HG  LYS A  49      13.768   7.322  31.477  1.00  1.57           H  
ATOM    718 2HG  LYS A  49      12.328   7.096  30.522  1.00  1.57           H  
ATOM    719 1HD  LYS A  49      12.285   8.140  33.381  1.00  1.57           H  
ATOM    720 2HD  LYS A  49      12.299   9.182  31.946  1.00  1.57           H  
ATOM    721 1HE  LYS A  49      10.238   8.030  31.124  1.00  1.57           H  
ATOM    722 2HE  LYS A  49      10.182   7.108  32.636  1.00  1.57           H  
ATOM    723 1HZ  LYS A  49       8.759   9.021  32.691  1.00  1.57           H  
ATOM    724 2HZ  LYS A  49       9.951   9.194  33.803  1.00  1.57           H  
ATOM    725 3HZ  LYS A  49      10.012  10.052  32.389  1.00  1.57           H  
ATOM    726  N   GLU A  50      11.372   4.275  29.974  1.00  1.50           N  
ATOM    727  CA  GLU A  50      10.591   4.231  28.744  1.00  1.50           C  
ATOM    728  C   GLU A  50      10.290   5.642  28.250  1.00  1.50           C  
ATOM    729  O   GLU A  50      10.322   6.598  29.023  1.00  1.50           O  
ATOM    730  CB  GLU A  50       9.289   3.462  28.967  1.00  1.50           C  
ATOM    731  CG  GLU A  50       9.483   1.983  29.294  1.00  1.50           C  
ATOM    732  CD  GLU A  50       8.180   1.230  29.478  1.00  1.50           C  
ATOM    733  OE1 GLU A  50       7.142   1.807  29.253  1.00  1.50           O  
ATOM    734  OE2 GLU A  50       8.229   0.077  29.840  1.00  1.50           O  
ATOM    735  H   GLU A  50      10.897   4.081  30.843  1.00  1.50           H  
ATOM    736  HA  GLU A  50      11.175   3.720  27.979  1.00  1.50           H  
ATOM    737 1HB  GLU A  50       8.734   3.919  29.786  1.00  1.50           H  
ATOM    738 2HB  GLU A  50       8.667   3.533  28.073  1.00  1.50           H  
ATOM    739 1HG  GLU A  50      10.046   1.519  28.484  1.00  1.50           H  
ATOM    740 2HG  GLU A  50      10.077   1.901  30.203  1.00  1.50           H  
ATOM    741  N   ARG A  51      10.000   5.759  26.962  1.00  1.38           N  
ATOM    742  CA  ARG A  51       9.716   7.044  26.333  1.00  1.38           C  
ATOM    743  C   ARG A  51       8.583   7.837  26.978  1.00  1.38           C  
ATOM    744  O   ARG A  51       7.502   7.303  27.245  1.00  1.38           O  
ATOM    745  CB  ARG A  51       9.391   6.810  24.870  1.00  1.38           C  
ATOM    746  CG  ARG A  51      10.598   6.443  24.042  1.00  1.38           C  
ATOM    747  CD  ARG A  51      10.305   6.192  22.621  1.00  1.38           C  
ATOM    748  NE  ARG A  51      11.514   5.788  21.909  1.00  1.38           N  
ATOM    749  CZ  ARG A  51      11.567   5.477  20.599  1.00  1.38           C  
ATOM    750  NH1 ARG A  51      10.481   5.528  19.869  1.00  1.38           N  
ATOM    751  NH2 ARG A  51      12.709   5.108  20.051  1.00  1.38           N  
ATOM    752  H   ARG A  51       9.987   4.927  26.391  1.00  1.38           H  
ATOM    753  HA  ARG A  51      10.623   7.642  26.387  1.00  1.38           H  
ATOM    754 1HB  ARG A  51       8.679   5.993  24.786  1.00  1.38           H  
ATOM    755 2HB  ARG A  51       8.927   7.674  24.462  1.00  1.38           H  
ATOM    756 1HG  ARG A  51      11.267   7.288  24.061  1.00  1.38           H  
ATOM    757 2HG  ARG A  51      11.096   5.573  24.467  1.00  1.38           H  
ATOM    758 1HD  ARG A  51       9.566   5.400  22.523  1.00  1.38           H  
ATOM    759 2HD  ARG A  51       9.930   7.103  22.162  1.00  1.38           H  
ATOM    760  HE  ARG A  51      12.390   5.723  22.455  1.00  1.38           H  
ATOM    761 1HH1 ARG A  51       9.604   5.801  20.294  1.00  1.38           H  
ATOM    762 2HH1 ARG A  51      10.519   5.281  18.891  1.00  1.38           H  
ATOM    763 1HH2 ARG A  51      13.552   5.047  20.614  1.00  1.38           H  
ATOM    764 2HH2 ARG A  51      12.743   4.873  19.073  1.00  1.38           H  
ATOM    765  N   GLU A  52       8.839   9.136  27.172  1.00  1.25           N  
ATOM    766  CA  GLU A  52       7.894  10.068  27.777  1.00  1.25           C  
ATOM    767  C   GLU A  52       7.752  11.329  26.924  1.00  1.25           C  
ATOM    768  O   GLU A  52       8.745  11.922  26.502  1.00  1.25           O  
ATOM    769  CB  GLU A  52       8.402  10.449  29.172  1.00  1.25           C  
ATOM    770  CG  GLU A  52       7.475  11.337  30.007  1.00  1.25           C  
ATOM    771  CD  GLU A  52       8.043  11.659  31.387  1.00  1.25           C  
ATOM    772  OE1 GLU A  52       9.206  11.353  31.628  1.00  1.25           O  
ATOM    773  OE2 GLU A  52       7.322  12.173  32.208  1.00  1.25           O  
ATOM    774  H   GLU A  52       9.770   9.477  26.934  1.00  1.25           H  
ATOM    775  HA  GLU A  52       6.920   9.585  27.854  1.00  1.25           H  
ATOM    776 1HB  GLU A  52       8.593   9.540  29.740  1.00  1.25           H  
ATOM    777 2HB  GLU A  52       9.355  10.973  29.071  1.00  1.25           H  
ATOM    778 1HG  GLU A  52       7.309  12.270  29.472  1.00  1.25           H  
ATOM    779 2HG  GLU A  52       6.514  10.838  30.117  1.00  1.25           H  
ATOM    780  N   GLY A  53       6.524  11.746  26.644  1.00  1.14           N  
ATOM    781  CA  GLY A  53       6.353  12.937  25.816  1.00  1.14           C  
ATOM    782  C   GLY A  53       6.905  14.164  26.527  1.00  1.14           C  
ATOM    783  O   GLY A  53       6.801  14.265  27.746  1.00  1.14           O  
ATOM    784  H   GLY A  53       5.720  11.244  26.996  1.00  1.14           H  
ATOM    785 1HA  GLY A  53       6.863  12.803  24.868  1.00  1.14           H  
ATOM    786 2HA  GLY A  53       5.295  13.080  25.596  1.00  1.14           H  
ATOM    787  N   VAL A  54       7.443  15.110  25.757  1.00  1.07           N  
ATOM    788  CA  VAL A  54       8.001  16.353  26.293  1.00  1.07           C  
ATOM    789  C   VAL A  54       7.176  17.560  25.878  1.00  1.07           C  
ATOM    790  O   VAL A  54       6.761  18.375  26.712  1.00  1.07           O  
ATOM    791  CB  VAL A  54       9.425  16.550  25.754  1.00  1.07           C  
ATOM    792  CG1 VAL A  54      10.006  17.836  26.242  1.00  1.07           C  
ATOM    793  CG2 VAL A  54      10.251  15.394  26.141  1.00  1.07           C  
ATOM    794  H   VAL A  54       7.515  14.951  24.757  1.00  1.07           H  
ATOM    795  HA  VAL A  54       8.026  16.290  27.383  1.00  1.07           H  
ATOM    796  HB  VAL A  54       9.391  16.617  24.671  1.00  1.07           H  
ATOM    797 1HG1 VAL A  54      11.006  17.959  25.832  1.00  1.07           H  
ATOM    798 2HG1 VAL A  54       9.379  18.667  25.922  1.00  1.07           H  
ATOM    799 3HG1 VAL A  54      10.052  17.806  27.333  1.00  1.07           H  
ATOM    800 1HG2 VAL A  54      11.252  15.522  25.743  1.00  1.07           H  
ATOM    801 2HG2 VAL A  54      10.276  15.329  27.214  1.00  1.07           H  
ATOM    802 3HG2 VAL A  54       9.808  14.493  25.739  1.00  1.07           H  
ATOM    803  N   SER A  55       6.987  17.695  24.564  1.00  1.03           N  
ATOM    804  CA  SER A  55       6.256  18.835  24.015  1.00  1.03           C  
ATOM    805  C   SER A  55       5.722  18.560  22.613  1.00  1.03           C  
ATOM    806  O   SER A  55       6.207  17.676  21.910  1.00  1.03           O  
ATOM    807  CB  SER A  55       7.141  20.055  24.009  1.00  1.03           C  
ATOM    808  OG  SER A  55       8.188  19.892  23.114  1.00  1.03           O  
ATOM    809  H   SER A  55       7.352  16.968  23.950  1.00  1.03           H  
ATOM    810  HA  SER A  55       5.401  19.031  24.658  1.00  1.03           H  
ATOM    811 1HB  SER A  55       6.550  20.933  23.734  1.00  1.03           H  
ATOM    812 2HB  SER A  55       7.535  20.226  25.004  1.00  1.03           H  
ATOM    813  HG  SER A  55       7.771  19.842  22.257  1.00  1.03           H  
ATOM    814  N   CYS A  56       4.762  19.365  22.172  1.00  1.04           N  
ATOM    815  CA  CYS A  56       4.175  19.194  20.847  1.00  1.04           C  
ATOM    816  C   CYS A  56       3.621  20.488  20.270  1.00  1.04           C  
ATOM    817  O   CYS A  56       3.117  21.341  20.997  1.00  1.04           O  
ATOM    818  CB  CYS A  56       3.056  18.154  20.900  1.00  1.04           C  
ATOM    819  SG  CYS A  56       2.265  17.807  19.309  1.00  1.04           S  
ATOM    820  H   CYS A  56       4.402  20.073  22.806  1.00  1.04           H  
ATOM    821  HA  CYS A  56       4.943  18.833  20.173  1.00  1.04           H  
ATOM    822 1HB  CYS A  56       3.456  17.217  21.287  1.00  1.04           H  
ATOM    823 2HB  CYS A  56       2.293  18.492  21.595  1.00  1.04           H  
ATOM    824  N   ILE A  57       3.748  20.632  18.952  1.00  1.07           N  
ATOM    825  CA  ILE A  57       3.231  21.801  18.271  1.00  1.07           C  
ATOM    826  C   ILE A  57       2.381  21.454  17.047  1.00  1.07           C  
ATOM    827  O   ILE A  57       2.693  20.554  16.255  1.00  1.07           O  
ATOM    828  CB  ILE A  57       4.394  22.712  17.840  1.00  1.07           C  
ATOM    829  CG1 ILE A  57       3.888  24.013  17.268  1.00  1.07           C  
ATOM    830  CG2 ILE A  57       5.265  22.022  16.798  1.00  1.07           C  
ATOM    831  CD1 ILE A  57       4.972  25.041  17.188  1.00  1.07           C  
ATOM    832  H   ILE A  57       4.208  19.906  18.414  1.00  1.07           H  
ATOM    833  HA  ILE A  57       2.607  22.348  18.965  1.00  1.07           H  
ATOM    834  HB  ILE A  57       4.996  22.949  18.706  1.00  1.07           H  
ATOM    835 1HG1 ILE A  57       3.494  23.843  16.270  1.00  1.07           H  
ATOM    836 2HG1 ILE A  57       3.084  24.401  17.894  1.00  1.07           H  
ATOM    837 1HG2 ILE A  57       6.088  22.678  16.519  1.00  1.07           H  
ATOM    838 2HG2 ILE A  57       5.663  21.110  17.209  1.00  1.07           H  
ATOM    839 3HG2 ILE A  57       4.668  21.792  15.915  1.00  1.07           H  
ATOM    840 1HD1 ILE A  57       4.566  25.960  16.775  1.00  1.07           H  
ATOM    841 2HD1 ILE A  57       5.367  25.233  18.184  1.00  1.07           H  
ATOM    842 3HD1 ILE A  57       5.763  24.670  16.559  1.00  1.07           H  
ATOM    843  N   SER A  58       1.295  22.202  16.898  1.00  1.12           N  
ATOM    844  CA  SER A  58       0.408  22.073  15.753  1.00  1.12           C  
ATOM    845  C   SER A  58       0.922  22.795  14.531  1.00  1.12           C  
ATOM    846  O   SER A  58       1.132  24.012  14.536  1.00  1.12           O  
ATOM    847  CB  SER A  58      -0.934  22.636  16.103  1.00  1.12           C  
ATOM    848  OG  SER A  58      -1.765  22.835  14.967  1.00  1.12           O  
ATOM    849  H   SER A  58       1.084  22.900  17.618  1.00  1.12           H  
ATOM    850  HA  SER A  58       0.307  21.013  15.514  1.00  1.12           H  
ATOM    851 1HB  SER A  58      -1.437  21.973  16.805  1.00  1.12           H  
ATOM    852 2HB  SER A  58      -0.786  23.582  16.616  1.00  1.12           H  
ATOM    853  HG  SER A  58      -2.480  23.418  15.330  1.00  1.12           H  
ATOM    854  N   SER A  59       0.973  22.085  13.419  1.00  1.17           N  
ATOM    855  CA  SER A  59       1.424  22.691  12.187  1.00  1.17           C  
ATOM    856  C   SER A  59       0.294  23.413  11.452  1.00  1.17           C  
ATOM    857  O   SER A  59       0.504  23.944  10.361  1.00  1.17           O  
ATOM    858  CB  SER A  59       2.039  21.647  11.323  1.00  1.17           C  
ATOM    859  OG  SER A  59       3.179  21.101  11.934  1.00  1.17           O  
ATOM    860  H   SER A  59       0.782  21.079  13.415  1.00  1.17           H  
ATOM    861  HA  SER A  59       2.191  23.413  12.427  1.00  1.17           H  
ATOM    862 1HB  SER A  59       1.307  20.875  11.162  1.00  1.17           H  
ATOM    863 2HB  SER A  59       2.298  22.075  10.358  1.00  1.17           H  
ATOM    864  HG  SER A  59       2.833  20.463  12.580  1.00  1.17           H  
ATOM    865  N   THR A  60      -0.912  23.388  12.032  1.00  1.20           N  
ATOM    866  CA  THR A  60      -2.074  24.059  11.464  1.00  1.20           C  
ATOM    867  C   THR A  60      -2.307  25.409  12.124  1.00  1.20           C  
ATOM    868  O   THR A  60      -2.621  26.391  11.451  1.00  1.20           O  
ATOM    869  CB  THR A  60      -3.345  23.215  11.590  1.00  1.20           C  
ATOM    870  OG1 THR A  60      -3.198  22.020  10.853  1.00  1.20           O  
ATOM    871  CG2 THR A  60      -4.546  23.967  11.067  1.00  1.20           C  
ATOM    872  H   THR A  60      -1.026  22.944  12.943  1.00  1.20           H  
ATOM    873  HA  THR A  60      -1.893  24.229  10.399  1.00  1.20           H  
ATOM    874  HB  THR A  60      -3.505  22.968  12.638  1.00  1.20           H  
ATOM    875  HG1 THR A  60      -3.256  22.261   9.886  1.00  1.20           H  
ATOM    876 1HG2 THR A  60      -5.435  23.349  11.169  1.00  1.20           H  
ATOM    877 2HG2 THR A  60      -4.673  24.890  11.637  1.00  1.20           H  
ATOM    878 3HG2 THR A  60      -4.385  24.205  10.011  1.00  1.20           H  
ATOM    879  N   ASP A  61      -2.172  25.467  13.452  1.00  1.22           N  
ATOM    880  CA  ASP A  61      -2.464  26.733  14.126  1.00  1.22           C  
ATOM    881  C   ASP A  61      -1.381  27.239  15.085  1.00  1.22           C  
ATOM    882  O   ASP A  61      -1.555  28.289  15.703  1.00  1.22           O  
ATOM    883  CB  ASP A  61      -3.804  26.607  14.873  1.00  1.22           C  
ATOM    884  CG  ASP A  61      -3.797  25.527  15.980  1.00  1.22           C  
ATOM    885  OD1 ASP A  61      -2.742  24.980  16.231  1.00  1.22           O  
ATOM    886  OD2 ASP A  61      -4.845  25.210  16.515  1.00  1.22           O  
ATOM    887  H   ASP A  61      -1.904  24.636  13.968  1.00  1.22           H  
ATOM    888  HA  ASP A  61      -2.589  27.499  13.361  1.00  1.22           H  
ATOM    889 1HB  ASP A  61      -4.052  27.566  15.328  1.00  1.22           H  
ATOM    890 2HB  ASP A  61      -4.596  26.373  14.157  1.00  1.22           H  
ATOM    891  N   GLY A  62      -0.252  26.535  15.199  1.00  1.22           N  
ATOM    892  CA  GLY A  62       0.847  26.989  16.040  1.00  1.22           C  
ATOM    893  C   GLY A  62       0.668  26.710  17.529  1.00  1.22           C  
ATOM    894  O   GLY A  62       1.524  27.088  18.332  1.00  1.22           O  
ATOM    895  H   GLY A  62      -0.122  25.649  14.719  1.00  1.22           H  
ATOM    896 1HA  GLY A  62       1.761  26.501  15.705  1.00  1.22           H  
ATOM    897 2HA  GLY A  62       0.991  28.057  15.890  1.00  1.22           H  
ATOM    898  N   ALA A  63      -0.440  26.082  17.926  1.00  1.22           N  
ATOM    899  CA  ALA A  63      -0.639  25.845  19.346  1.00  1.22           C  
ATOM    900  C   ALA A  63       0.457  24.948  19.879  1.00  1.22           C  
ATOM    901  O   ALA A  63       0.878  24.004  19.203  1.00  1.22           O  
ATOM    902  CB  ALA A  63      -1.995  25.225  19.601  1.00  1.22           C  
ATOM    903  H   ALA A  63      -1.157  25.776  17.252  1.00  1.22           H  
ATOM    904  HA  ALA A  63      -0.581  26.801  19.865  1.00  1.22           H  
ATOM    905 1HB  ALA A  63      -2.127  25.075  20.670  1.00  1.22           H  
ATOM    906 2HB  ALA A  63      -2.775  25.887  19.224  1.00  1.22           H  
ATOM    907 3HB  ALA A  63      -2.060  24.267  19.085  1.00  1.22           H  
ATOM    908  N   THR A  64       0.899  25.211  21.107  1.00  1.25           N  
ATOM    909  CA  THR A  64       1.912  24.356  21.706  1.00  1.25           C  
ATOM    910  C   THR A  64       1.424  23.737  22.986  1.00  1.25           C  
ATOM    911  O   THR A  64       0.674  24.360  23.745  1.00  1.25           O  
ATOM    912  CB  THR A  64       3.205  25.135  22.000  1.00  1.25           C  
ATOM    913  OG1 THR A  64       2.923  26.230  22.900  1.00  1.25           O  
ATOM    914  CG2 THR A  64       3.797  25.658  20.729  1.00  1.25           C  
ATOM    915  H   THR A  64       0.535  25.999  21.620  1.00  1.25           H  
ATOM    916  HA  THR A  64       2.145  23.553  21.015  1.00  1.25           H  
ATOM    917  HB  THR A  64       3.918  24.461  22.476  1.00  1.25           H  
ATOM    918  HG1 THR A  64       2.359  26.869  22.459  1.00  1.25           H  
ATOM    919 1HG2 THR A  64       4.724  26.191  20.943  1.00  1.25           H  
ATOM    920 2HG2 THR A  64       4.000  24.822  20.084  1.00  1.25           H  
ATOM    921 3HG2 THR A  64       3.100  26.330  20.242  1.00  1.25           H  
ATOM    922  N   TYR A  65       1.916  22.534  23.254  1.00  1.33           N  
ATOM    923  CA  TYR A  65       1.563  21.827  24.459  1.00  1.33           C  
ATOM    924  C   TYR A  65       2.809  21.279  25.114  1.00  1.33           C  
ATOM    925  O   TYR A  65       3.772  20.916  24.429  1.00  1.33           O  
ATOM    926  CB  TYR A  65       0.595  20.710  24.103  1.00  1.33           C  
ATOM    927  CG  TYR A  65      -0.522  21.253  23.296  1.00  1.33           C  
ATOM    928  CD1 TYR A  65      -0.478  21.135  21.907  1.00  1.33           C  
ATOM    929  CD2 TYR A  65      -1.532  21.948  23.905  1.00  1.33           C  
ATOM    930  CE1 TYR A  65      -1.479  21.676  21.150  1.00  1.33           C  
ATOM    931  CE2 TYR A  65      -2.514  22.505  23.152  1.00  1.33           C  
ATOM    932  CZ  TYR A  65      -2.508  22.363  21.787  1.00  1.33           C  
ATOM    933  OH  TYR A  65      -3.540  22.886  21.056  1.00  1.33           O  
ATOM    934  H   TYR A  65       2.510  22.090  22.559  1.00  1.33           H  
ATOM    935  HA  TYR A  65       1.090  22.519  25.156  1.00  1.33           H  
ATOM    936 1HB  TYR A  65       1.102  19.937  23.521  1.00  1.33           H  
ATOM    937 2HB  TYR A  65       0.189  20.251  25.005  1.00  1.33           H  
ATOM    938  HD1 TYR A  65       0.345  20.600  21.431  1.00  1.33           H  
ATOM    939  HD2 TYR A  65      -1.543  22.061  24.989  1.00  1.33           H  
ATOM    940  HE1 TYR A  65      -1.468  21.570  20.065  1.00  1.33           H  
ATOM    941  HE2 TYR A  65      -3.318  23.056  23.637  1.00  1.33           H  
ATOM    942  HH  TYR A  65      -3.793  22.237  20.366  1.00  1.33           H  
ATOM    943  N   TYR A  66       2.796  21.214  26.438  1.00  1.46           N  
ATOM    944  CA  TYR A  66       3.947  20.706  27.171  1.00  1.46           C  
ATOM    945  C   TYR A  66       3.585  19.714  28.258  1.00  1.46           C  
ATOM    946  O   TYR A  66       2.511  19.786  28.854  1.00  1.46           O  
ATOM    947  CB  TYR A  66       4.701  21.862  27.794  1.00  1.46           C  
ATOM    948  CG  TYR A  66       5.210  22.865  26.799  1.00  1.46           C  
ATOM    949  CD1 TYR A  66       4.383  23.901  26.402  1.00  1.46           C  
ATOM    950  CD2 TYR A  66       6.485  22.753  26.277  1.00  1.46           C  
ATOM    951  CE1 TYR A  66       4.818  24.816  25.487  1.00  1.46           C  
ATOM    952  CE2 TYR A  66       6.926  23.672  25.354  1.00  1.46           C  
ATOM    953  CZ  TYR A  66       6.087  24.711  24.958  1.00  1.46           C  
ATOM    954  OH  TYR A  66       6.502  25.652  24.036  1.00  1.46           O  
ATOM    955  H   TYR A  66       1.982  21.527  26.950  1.00  1.46           H  
ATOM    956  HA  TYR A  66       4.607  20.193  26.477  1.00  1.46           H  
ATOM    957 1HB  TYR A  66       4.045  22.378  28.482  1.00  1.46           H  
ATOM    958 2HB  TYR A  66       5.543  21.467  28.358  1.00  1.46           H  
ATOM    959  HD1 TYR A  66       3.377  23.984  26.814  1.00  1.46           H  
ATOM    960  HD2 TYR A  66       7.136  21.936  26.594  1.00  1.46           H  
ATOM    961  HE1 TYR A  66       4.159  25.627  25.176  1.00  1.46           H  
ATOM    962  HE2 TYR A  66       7.926  23.580  24.940  1.00  1.46           H  
ATOM    963  HH  TYR A  66       5.777  26.272  23.871  1.00  1.46           H  
ATOM    964  N   ALA A  67       4.513  18.808  28.533  1.00  1.62           N  
ATOM    965  CA  ALA A  67       4.405  17.865  29.634  1.00  1.62           C  
ATOM    966  C   ALA A  67       4.615  18.582  30.974  1.00  1.62           C  
ATOM    967  O   ALA A  67       5.244  19.653  31.036  1.00  1.62           O  
ATOM    968  CB  ALA A  67       5.410  16.739  29.452  1.00  1.62           C  
ATOM    969  H   ALA A  67       5.353  18.770  27.953  1.00  1.62           H  
ATOM    970  HA  ALA A  67       3.400  17.447  29.631  1.00  1.62           H  
ATOM    971 1HB  ALA A  67       5.314  16.021  30.264  1.00  1.62           H  
ATOM    972 2HB  ALA A  67       5.226  16.237  28.503  1.00  1.62           H  
ATOM    973 3HB  ALA A  67       6.422  17.143  29.448  1.00  1.62           H  
ATOM    974  N   ASP A  68       4.110  17.976  32.049  1.00  1.80           N  
ATOM    975  CA  ASP A  68       4.274  18.540  33.387  1.00  1.80           C  
ATOM    976  C   ASP A  68       5.751  18.721  33.700  1.00  1.80           C  
ATOM    977  O   ASP A  68       6.585  17.943  33.248  1.00  1.80           O  
ATOM    978  CB  ASP A  68       3.647  17.630  34.440  1.00  1.80           C  
ATOM    979  CG  ASP A  68       2.115  17.618  34.418  1.00  1.80           C  
ATOM    980  OD1 ASP A  68       1.535  18.422  33.728  1.00  1.80           O  
ATOM    981  OD2 ASP A  68       1.545  16.801  35.098  1.00  1.80           O  
ATOM    982  H   ASP A  68       3.595  17.114  31.938  1.00  1.80           H  
ATOM    983  HA  ASP A  68       3.788  19.514  33.419  1.00  1.80           H  
ATOM    984 1HB  ASP A  68       4.004  16.610  34.297  1.00  1.80           H  
ATOM    985 2HB  ASP A  68       3.976  17.949  35.431  1.00  1.80           H  
ATOM    986  N   LYS A  69       6.074  19.790  34.448  1.00  1.92           N  
ATOM    987  CA  LYS A  69       7.450  20.170  34.850  1.00  1.92           C  
ATOM    988  C   LYS A  69       8.282  20.706  33.675  1.00  1.92           C  
ATOM    989  O   LYS A  69       8.738  21.853  33.708  1.00  1.92           O  
ATOM    990  CB  LYS A  69       8.196  19.015  35.526  1.00  1.92           C  
ATOM    991  CG  LYS A  69       7.628  18.601  36.876  1.00  1.92           C  
ATOM    992  CD  LYS A  69       8.427  17.458  37.480  1.00  1.92           C  
ATOM    993  CE  LYS A  69       7.864  17.037  38.829  1.00  1.92           C  
ATOM    994  NZ  LYS A  69       8.617  15.894  39.410  1.00  1.92           N  
ATOM    995  H   LYS A  69       5.316  20.374  34.764  1.00  1.92           H  
ATOM    996  HA  LYS A  69       7.373  20.981  35.579  1.00  1.92           H  
ATOM    997 1HB  LYS A  69       8.249  18.143  34.888  1.00  1.92           H  
ATOM    998 2HB  LYS A  69       9.228  19.326  35.698  1.00  1.92           H  
ATOM    999 1HG  LYS A  69       7.649  19.451  37.558  1.00  1.92           H  
ATOM   1000 2HG  LYS A  69       6.595  18.281  36.753  1.00  1.92           H  
ATOM   1001 1HD  LYS A  69       8.406  16.602  36.804  1.00  1.92           H  
ATOM   1002 2HD  LYS A  69       9.463  17.770  37.610  1.00  1.92           H  
ATOM   1003 1HE  LYS A  69       7.916  17.881  39.515  1.00  1.92           H  
ATOM   1004 2HE  LYS A  69       6.821  16.747  38.705  1.00  1.92           H  
ATOM   1005 1HZ  LYS A  69       8.214  15.645  40.302  1.00  1.92           H  
ATOM   1006 2HZ  LYS A  69       8.564  15.103  38.784  1.00  1.92           H  
ATOM   1007 3HZ  LYS A  69       9.583  16.157  39.539  1.00  1.92           H  
ATOM   1008  N   ASP A  70       8.371  19.913  32.595  1.00  1.94           N  
ATOM   1009  CA  ASP A  70       9.105  20.275  31.379  1.00  1.94           C  
ATOM   1010  C   ASP A  70       8.596  21.585  30.817  1.00  1.94           C  
ATOM   1011  O   ASP A  70       9.382  22.385  30.313  1.00  1.94           O  
ATOM   1012  CB  ASP A  70       8.983  19.178  30.328  1.00  1.94           C  
ATOM   1013  CG  ASP A  70       9.839  17.948  30.644  1.00  1.94           C  
ATOM   1014  OD1 ASP A  70      10.705  18.045  31.473  1.00  1.94           O  
ATOM   1015  OD2 ASP A  70       9.612  16.907  30.065  1.00  1.94           O  
ATOM   1016  H   ASP A  70       7.926  19.004  32.654  1.00  1.94           H  
ATOM   1017  HA  ASP A  70      10.157  20.394  31.630  1.00  1.94           H  
ATOM   1018 1HB  ASP A  70       7.938  18.872  30.262  1.00  1.94           H  
ATOM   1019 2HB  ASP A  70       9.265  19.574  29.355  1.00  1.94           H  
ATOM   1020  N   THR A  71       7.307  21.856  30.998  1.00  1.84           N  
ATOM   1021  CA  THR A  71       6.704  23.115  30.593  1.00  1.84           C  
ATOM   1022  C   THR A  71       7.558  24.319  31.016  1.00  1.84           C  
ATOM   1023  O   THR A  71       7.622  25.320  30.306  1.00  1.84           O  
ATOM   1024  CB  THR A  71       5.324  23.296  31.250  1.00  1.84           C  
ATOM   1025  OG1 THR A  71       4.458  22.206  30.907  1.00  1.84           O  
ATOM   1026  CG2 THR A  71       4.704  24.590  30.757  1.00  1.84           C  
ATOM   1027  H   THR A  71       6.700  21.124  31.374  1.00  1.84           H  
ATOM   1028  HA  THR A  71       6.616  23.138  29.511  1.00  1.84           H  
ATOM   1029  HB  THR A  71       5.441  23.332  32.332  1.00  1.84           H  
ATOM   1030  HG1 THR A  71       4.904  21.345  31.070  1.00  1.84           H  
ATOM   1031 1HG2 THR A  71       3.729  24.727  31.221  1.00  1.84           H  
ATOM   1032 2HG2 THR A  71       5.354  25.425  31.019  1.00  1.84           H  
ATOM   1033 3HG2 THR A  71       4.590  24.548  29.675  1.00  1.84           H  
ATOM   1034  N   SER A  72       8.133  24.270  32.226  1.00  1.63           N  
ATOM   1035  CA  SER A  72       8.901  25.392  32.749  1.00  1.63           C  
ATOM   1036  C   SER A  72      10.348  25.470  32.226  1.00  1.63           C  
ATOM   1037  O   SER A  72      11.020  26.480  32.442  1.00  1.63           O  
ATOM   1038  CB  SER A  72       8.889  25.354  34.268  1.00  1.63           C  
ATOM   1039  OG  SER A  72       9.594  24.252  34.774  1.00  1.63           O  
ATOM   1040  H   SER A  72       8.094  23.410  32.770  1.00  1.63           H  
ATOM   1041  HA  SER A  72       8.395  26.306  32.441  1.00  1.63           H  
ATOM   1042 1HB  SER A  72       9.323  26.273  34.657  1.00  1.63           H  
ATOM   1043 2HB  SER A  72       7.859  25.310  34.611  1.00  1.63           H  
ATOM   1044  HG  SER A  72       9.277  23.463  34.279  1.00  1.63           H  
ATOM   1045  N   GLN A  73      10.842  24.409  31.574  1.00  1.39           N  
ATOM   1046  CA  GLN A  73      12.210  24.396  31.046  1.00  1.39           C  
ATOM   1047  C   GLN A  73      12.243  24.475  29.526  1.00  1.39           C  
ATOM   1048  O   GLN A  73      13.210  24.956  28.932  1.00  1.39           O  
ATOM   1049  CB  GLN A  73      12.976  23.111  31.406  1.00  1.39           C  
ATOM   1050  CG  GLN A  73      13.384  22.915  32.861  1.00  1.39           C  
ATOM   1051  CD  GLN A  73      12.299  22.293  33.738  1.00  1.39           C  
ATOM   1052  OE1 GLN A  73      11.802  21.216  33.410  1.00  1.39           O  
ATOM   1053  NE2 GLN A  73      11.951  22.930  34.841  1.00  1.39           N  
ATOM   1054  H   GLN A  73      10.247  23.610  31.397  1.00  1.39           H  
ATOM   1055  HA  GLN A  73      12.752  25.255  31.444  1.00  1.39           H  
ATOM   1056 1HB  GLN A  73      12.365  22.252  31.116  1.00  1.39           H  
ATOM   1057 2HB  GLN A  73      13.887  23.068  30.804  1.00  1.39           H  
ATOM   1058 1HG  GLN A  73      14.249  22.253  32.871  1.00  1.39           H  
ATOM   1059 2HG  GLN A  73      13.648  23.887  33.288  1.00  1.39           H  
ATOM   1060 1HE2 GLN A  73      11.253  22.553  35.444  1.00  1.39           H  
ATOM   1061 2HE2 GLN A  73      12.418  23.800  35.117  1.00  1.39           H  
ATOM   1062  N   ASN A  74      11.223  23.921  28.887  1.00  1.18           N  
ATOM   1063  CA  ASN A  74      11.269  23.771  27.446  1.00  1.18           C  
ATOM   1064  C   ASN A  74      10.375  24.714  26.653  1.00  1.18           C  
ATOM   1065  O   ASN A  74       9.336  25.179  27.125  1.00  1.18           O  
ATOM   1066  CB  ASN A  74      10.983  22.339  27.076  1.00  1.18           C  
ATOM   1067  CG  ASN A  74      12.012  21.376  27.658  1.00  1.18           C  
ATOM   1068  OD1 ASN A  74      13.127  21.741  28.027  1.00  1.18           O  
ATOM   1069  ND2 ASN A  74      11.637  20.145  27.749  1.00  1.18           N  
ATOM   1070  H   ASN A  74      10.437  23.545  29.405  1.00  1.18           H  
ATOM   1071  HA  ASN A  74      12.284  23.983  27.137  1.00  1.18           H  
ATOM   1072 1HB  ASN A  74       9.989  22.060  27.435  1.00  1.18           H  
ATOM   1073 2HB  ASN A  74      10.976  22.257  26.006  1.00  1.18           H  
ATOM   1074 1HD2 ASN A  74      12.257  19.455  28.129  1.00  1.18           H  
ATOM   1075 2HD2 ASN A  74      10.722  19.884  27.445  1.00  1.18           H  
ATOM   1076  N   SER A  75      10.774  24.929  25.402  1.00  1.03           N  
ATOM   1077  CA  SER A  75      10.007  25.716  24.443  1.00  1.03           C  
ATOM   1078  C   SER A  75      10.054  25.102  23.041  1.00  1.03           C  
ATOM   1079  O   SER A  75      11.131  24.804  22.516  1.00  1.03           O  
ATOM   1080  CB  SER A  75      10.541  27.136  24.411  1.00  1.03           C  
ATOM   1081  OG  SER A  75       9.875  27.912  23.455  1.00  1.03           O  
ATOM   1082  H   SER A  75      11.679  24.547  25.130  1.00  1.03           H  
ATOM   1083  HA  SER A  75       8.971  25.747  24.771  1.00  1.03           H  
ATOM   1084 1HB  SER A  75      10.415  27.583  25.397  1.00  1.03           H  
ATOM   1085 2HB  SER A  75      11.608  27.120  24.194  1.00  1.03           H  
ATOM   1086  HG  SER A  75       8.939  27.724  23.565  1.00  1.03           H  
ATOM   1087  N   ILE A  76       8.883  24.901  22.435  1.00  0.94           N  
ATOM   1088  CA  ILE A  76       8.814  24.324  21.088  1.00  0.94           C  
ATOM   1089  C   ILE A  76       8.275  25.354  20.099  1.00  0.94           C  
ATOM   1090  O   ILE A  76       7.370  26.126  20.425  1.00  0.94           O  
ATOM   1091  CB  ILE A  76       7.959  23.030  21.053  1.00  0.94           C  
ATOM   1092  CG1 ILE A  76       8.020  22.341  19.688  1.00  0.94           C  
ATOM   1093  CG2 ILE A  76       6.518  23.317  21.365  1.00  0.94           C  
ATOM   1094  CD1 ILE A  76       7.447  20.945  19.726  1.00  0.94           C  
ATOM   1095  H   ILE A  76       8.028  25.156  22.923  1.00  0.94           H  
ATOM   1096  HA  ILE A  76       9.818  24.058  20.779  1.00  0.94           H  
ATOM   1097  HB  ILE A  76       8.352  22.332  21.791  1.00  0.94           H  
ATOM   1098 1HG1 ILE A  76       7.466  22.927  18.955  1.00  0.94           H  
ATOM   1099 2HG1 ILE A  76       9.052  22.269  19.369  1.00  0.94           H  
ATOM   1100 1HG2 ILE A  76       5.939  22.392  21.349  1.00  0.94           H  
ATOM   1101 2HG2 ILE A  76       6.439  23.765  22.332  1.00  0.94           H  
ATOM   1102 3HG2 ILE A  76       6.136  23.995  20.618  1.00  0.94           H  
ATOM   1103 1HD1 ILE A  76       7.513  20.489  18.743  1.00  0.94           H  
ATOM   1104 2HD1 ILE A  76       7.994  20.353  20.436  1.00  0.94           H  
ATOM   1105 3HD1 ILE A  76       6.416  21.001  20.027  1.00  0.94           H  
ATOM   1106  N   SER A  77       8.859  25.378  18.906  1.00  0.92           N  
ATOM   1107  CA  SER A  77       8.465  26.320  17.859  1.00  0.92           C  
ATOM   1108  C   SER A  77       8.618  25.721  16.474  1.00  0.92           C  
ATOM   1109  O   SER A  77       9.283  24.702  16.296  1.00  0.92           O  
ATOM   1110  CB  SER A  77       9.301  27.586  17.952  1.00  0.92           C  
ATOM   1111  OG  SER A  77      10.649  27.322  17.680  1.00  0.92           O  
ATOM   1112  H   SER A  77       9.618  24.714  18.742  1.00  0.92           H  
ATOM   1113  HA  SER A  77       7.418  26.581  18.007  1.00  0.92           H  
ATOM   1114 1HB  SER A  77       8.923  28.321  17.242  1.00  0.92           H  
ATOM   1115 2HB  SER A  77       9.205  28.013  18.950  1.00  0.92           H  
ATOM   1116  HG  SER A  77      10.962  26.783  18.413  1.00  0.92           H  
ATOM   1117  N   ARG A  78       8.037  26.368  15.468  1.00  0.95           N  
ATOM   1118  CA  ARG A  78       8.168  25.831  14.121  1.00  0.95           C  
ATOM   1119  C   ARG A  78       8.422  26.897  13.068  1.00  0.95           C  
ATOM   1120  O   ARG A  78       8.042  28.059  13.226  1.00  0.95           O  
ATOM   1121  CB  ARG A  78       6.906  25.061  13.739  1.00  0.95           C  
ATOM   1122  CG  ARG A  78       5.639  25.890  13.604  1.00  0.95           C  
ATOM   1123  CD  ARG A  78       4.473  25.030  13.248  1.00  0.95           C  
ATOM   1124  NE  ARG A  78       3.223  25.785  13.138  1.00  0.95           N  
ATOM   1125  CZ  ARG A  78       2.795  26.397  12.010  1.00  0.95           C  
ATOM   1126  NH1 ARG A  78       3.519  26.340  10.920  1.00  0.95           N  
ATOM   1127  NH2 ARG A  78       1.650  27.048  11.996  1.00  0.95           N  
ATOM   1128  H   ARG A  78       7.504  27.211  15.636  1.00  0.95           H  
ATOM   1129  HA  ARG A  78       9.013  25.147  14.101  1.00  0.95           H  
ATOM   1130 1HB  ARG A  78       7.074  24.561  12.784  1.00  0.95           H  
ATOM   1131 2HB  ARG A  78       6.718  24.289  14.475  1.00  0.95           H  
ATOM   1132 1HG  ARG A  78       5.426  26.399  14.539  1.00  0.95           H  
ATOM   1133 2HG  ARG A  78       5.777  26.628  12.812  1.00  0.95           H  
ATOM   1134 1HD  ARG A  78       4.662  24.548  12.289  1.00  0.95           H  
ATOM   1135 2HD  ARG A  78       4.337  24.263  14.010  1.00  0.95           H  
ATOM   1136  HE  ARG A  78       2.627  25.829  13.956  1.00  0.95           H  
ATOM   1137 1HH1 ARG A  78       4.391  25.836  10.927  1.00  0.95           H  
ATOM   1138 2HH1 ARG A  78       3.195  26.794  10.077  1.00  0.95           H  
ATOM   1139 1HH2 ARG A  78       1.094  27.102  12.832  1.00  0.95           H  
ATOM   1140 2HH2 ARG A  78       1.333  27.491  11.146  1.00  0.95           H  
ATOM   1141  N   ASN A  79       9.022  26.458  11.967  1.00  1.01           N  
ATOM   1142  CA  ASN A  79       9.284  27.277  10.796  1.00  1.01           C  
ATOM   1143  C   ASN A  79       8.926  26.487   9.545  1.00  1.01           C  
ATOM   1144  O   ASN A  79       9.732  25.692   9.037  1.00  1.01           O  
ATOM   1145  CB  ASN A  79      10.738  27.702  10.754  1.00  1.01           C  
ATOM   1146  CG  ASN A  79      11.020  28.647   9.599  1.00  1.01           C  
ATOM   1147  OD1 ASN A  79      10.093  29.040   8.880  1.00  1.01           O  
ATOM   1148  ND2 ASN A  79      12.265  29.017   9.419  1.00  1.01           N  
ATOM   1149  H   ASN A  79       9.342  25.491  11.953  1.00  1.01           H  
ATOM   1150  HA  ASN A  79       8.644  28.161  10.828  1.00  1.01           H  
ATOM   1151 1HB  ASN A  79      11.004  28.193  11.692  1.00  1.01           H  
ATOM   1152 2HB  ASN A  79      11.372  26.818  10.652  1.00  1.01           H  
ATOM   1153 1HD2 ASN A  79      12.499  29.644   8.675  1.00  1.01           H  
ATOM   1154 2HD2 ASN A  79      12.981  28.677  10.027  1.00  1.01           H  
ATOM   1155  N   ASN A  80       7.707  26.701   9.047  1.00  1.06           N  
ATOM   1156  CA  ASN A  80       7.204  25.934   7.913  1.00  1.06           C  
ATOM   1157  C   ASN A  80       8.044  26.120   6.657  1.00  1.06           C  
ATOM   1158  O   ASN A  80       8.171  25.207   5.849  1.00  1.06           O  
ATOM   1159  CB  ASN A  80       5.768  26.321   7.627  1.00  1.06           C  
ATOM   1160  CG  ASN A  80       5.651  27.766   7.231  1.00  1.06           C  
ATOM   1161  OD1 ASN A  80       6.036  28.656   8.001  1.00  1.06           O  
ATOM   1162  ND2 ASN A  80       5.126  28.018   6.058  1.00  1.06           N  
ATOM   1163  H   ASN A  80       7.114  27.390   9.489  1.00  1.06           H  
ATOM   1164  HA  ASN A  80       7.242  24.877   8.175  1.00  1.06           H  
ATOM   1165 1HB  ASN A  80       5.379  25.703   6.817  1.00  1.06           H  
ATOM   1166 2HB  ASN A  80       5.158  26.138   8.505  1.00  1.06           H  
ATOM   1167 1HD2 ASN A  80       5.026  28.964   5.749  1.00  1.06           H  
ATOM   1168 2HD2 ASN A  80       4.830  27.266   5.471  1.00  1.06           H  
ATOM   1169  N   ALA A  81       8.696  27.273   6.540  1.00  1.08           N  
ATOM   1170  CA  ALA A  81       9.520  27.601   5.382  1.00  1.08           C  
ATOM   1171  C   ALA A  81      10.651  26.602   5.182  1.00  1.08           C  
ATOM   1172  O   ALA A  81      11.132  26.413   4.064  1.00  1.08           O  
ATOM   1173  CB  ALA A  81      10.105  28.993   5.526  1.00  1.08           C  
ATOM   1174  H   ALA A  81       8.583  27.968   7.270  1.00  1.08           H  
ATOM   1175  HA  ALA A  81       8.881  27.569   4.500  1.00  1.08           H  
ATOM   1176 1HB  ALA A  81      10.690  29.233   4.641  1.00  1.08           H  
ATOM   1177 2HB  ALA A  81       9.299  29.716   5.641  1.00  1.08           H  
ATOM   1178 3HB  ALA A  81      10.747  29.022   6.400  1.00  1.08           H  
ATOM   1179  N   LYS A  82      11.133  26.031   6.284  1.00  1.04           N  
ATOM   1180  CA  LYS A  82      12.251  25.107   6.253  1.00  1.04           C  
ATOM   1181  C   LYS A  82      11.815  23.708   6.669  1.00  1.04           C  
ATOM   1182  O   LYS A  82      12.655  22.862   6.989  1.00  1.04           O  
ATOM   1183  CB  LYS A  82      13.357  25.608   7.180  1.00  1.04           C  
ATOM   1184  CG  LYS A  82      13.901  26.999   6.827  1.00  1.04           C  
ATOM   1185  CD  LYS A  82      14.598  27.022   5.474  1.00  1.04           C  
ATOM   1186  CE  LYS A  82      15.197  28.396   5.186  1.00  1.04           C  
ATOM   1187  NZ  LYS A  82      15.862  28.449   3.850  1.00  1.04           N  
ATOM   1188  H   LYS A  82      10.676  26.196   7.179  1.00  1.04           H  
ATOM   1189  HA  LYS A  82      12.635  25.050   5.236  1.00  1.04           H  
ATOM   1190 1HB  LYS A  82      12.972  25.654   8.202  1.00  1.04           H  
ATOM   1191 2HB  LYS A  82      14.188  24.904   7.175  1.00  1.04           H  
ATOM   1192 1HG  LYS A  82      13.077  27.711   6.809  1.00  1.04           H  
ATOM   1193 2HG  LYS A  82      14.606  27.313   7.596  1.00  1.04           H  
ATOM   1194 1HD  LYS A  82      15.392  26.274   5.457  1.00  1.04           H  
ATOM   1195 2HD  LYS A  82      13.877  26.779   4.690  1.00  1.04           H  
ATOM   1196 1HE  LYS A  82      14.402  29.140   5.216  1.00  1.04           H  
ATOM   1197 2HE  LYS A  82      15.932  28.632   5.956  1.00  1.04           H  
ATOM   1198 1HZ  LYS A  82      16.242  29.373   3.699  1.00  1.04           H  
ATOM   1199 2HZ  LYS A  82      16.608  27.769   3.816  1.00  1.04           H  
ATOM   1200 3HZ  LYS A  82      15.183  28.242   3.130  1.00  1.04           H  
ATOM   1201  N   ASN A  83      10.498  23.497   6.781  1.00  0.97           N  
ATOM   1202  CA  ASN A  83       9.925  22.235   7.253  1.00  0.97           C  
ATOM   1203  C   ASN A  83      10.586  21.799   8.558  1.00  0.97           C  
ATOM   1204  O   ASN A  83      10.903  20.621   8.736  1.00  0.97           O  
ATOM   1205  CB  ASN A  83      10.055  21.132   6.213  1.00  0.97           C  
ATOM   1206  CG  ASN A  83       9.312  21.382   4.913  1.00  0.97           C  
ATOM   1207  OD1 ASN A  83       8.242  21.992   4.866  1.00  0.97           O  
ATOM   1208  ND2 ASN A  83       9.881  20.893   3.840  1.00  0.97           N  
ATOM   1209  H   ASN A  83       9.848  24.223   6.483  1.00  0.97           H  
ATOM   1210  HA  ASN A  83       8.884  22.396   7.479  1.00  0.97           H  
ATOM   1211 1HB  ASN A  83      11.108  20.956   5.991  1.00  0.97           H  
ATOM   1212 2HB  ASN A  83       9.667  20.211   6.645  1.00  0.97           H  
ATOM   1213 1HD2 ASN A  83       9.449  21.012   2.946  1.00  0.97           H  
ATOM   1214 2HD2 ASN A  83      10.746  20.394   3.917  1.00  0.97           H  
ATOM   1215  N   THR A  84      10.803  22.749   9.477  1.00  0.89           N  
ATOM   1216  CA  THR A  84      11.534  22.426  10.700  1.00  0.89           C  
ATOM   1217  C   THR A  84      10.861  22.828  12.016  1.00  0.89           C  
ATOM   1218  O   THR A  84      10.285  23.913  12.158  1.00  0.89           O  
ATOM   1219  CB  THR A  84      12.961  23.031  10.633  1.00  0.89           C  
ATOM   1220  OG1 THR A  84      13.665  22.505   9.474  1.00  0.89           O  
ATOM   1221  CG2 THR A  84      13.770  22.660  11.867  1.00  0.89           C  
ATOM   1222  H   THR A  84      10.491  23.706   9.301  1.00  0.89           H  
ATOM   1223  HA  THR A  84      11.649  21.348  10.730  1.00  0.89           H  
ATOM   1224  HB  THR A  84      12.893  24.117  10.553  1.00  0.89           H  
ATOM   1225  HG1 THR A  84      13.190  22.710   8.640  1.00  0.89           H  
ATOM   1226 1HG2 THR A  84      14.758  23.094  11.769  1.00  0.89           H  
ATOM   1227 2HG2 THR A  84      13.303  23.040  12.762  1.00  0.89           H  
ATOM   1228 3HG2 THR A  84      13.855  21.585  11.938  1.00  0.89           H  
ATOM   1229  N   VAL A  85      10.953  21.924  12.988  1.00  0.82           N  
ATOM   1230  CA  VAL A  85      10.474  22.135  14.350  1.00  0.82           C  
ATOM   1231  C   VAL A  85      11.647  22.149  15.319  1.00  0.82           C  
ATOM   1232  O   VAL A  85      12.575  21.342  15.216  1.00  0.82           O  
ATOM   1233  CB  VAL A  85       9.429  21.083  14.740  1.00  0.82           C  
ATOM   1234  CG1 VAL A  85       8.994  21.233  16.195  1.00  0.82           C  
ATOM   1235  CG2 VAL A  85       8.220  21.281  13.842  1.00  0.82           C  
ATOM   1236  H   VAL A  85      11.414  21.040  12.764  1.00  0.82           H  
ATOM   1237  HA  VAL A  85       9.989  23.106  14.400  1.00  0.82           H  
ATOM   1238  HB  VAL A  85       9.845  20.083  14.609  1.00  0.82           H  
ATOM   1239 1HG1 VAL A  85       8.241  20.478  16.424  1.00  0.82           H  
ATOM   1240 2HG1 VAL A  85       9.844  21.101  16.859  1.00  0.82           H  
ATOM   1241 3HG1 VAL A  85       8.569  22.224  16.349  1.00  0.82           H  
ATOM   1242 1HG2 VAL A  85       7.468  20.568  14.087  1.00  0.82           H  
ATOM   1243 2HG2 VAL A  85       7.828  22.274  13.994  1.00  0.82           H  
ATOM   1244 3HG2 VAL A  85       8.507  21.158  12.801  1.00  0.82           H  
ATOM   1245  N   TYR A  86      11.643  23.107  16.225  1.00  0.79           N  
ATOM   1246  CA  TYR A  86      12.749  23.243  17.151  1.00  0.79           C  
ATOM   1247  C   TYR A  86      12.311  23.031  18.581  1.00  0.79           C  
ATOM   1248  O   TYR A  86      11.196  23.390  18.964  1.00  0.79           O  
ATOM   1249  CB  TYR A  86      13.343  24.643  17.044  1.00  0.79           C  
ATOM   1250  CG  TYR A  86      13.870  24.990  15.695  1.00  0.79           C  
ATOM   1251  CD1 TYR A  86      12.992  25.494  14.730  1.00  0.79           C  
ATOM   1252  CD2 TYR A  86      15.206  24.832  15.409  1.00  0.79           C  
ATOM   1253  CE1 TYR A  86      13.467  25.837  13.484  1.00  0.79           C  
ATOM   1254  CE2 TYR A  86      15.683  25.174  14.165  1.00  0.79           C  
ATOM   1255  CZ  TYR A  86      14.825  25.675  13.204  1.00  0.79           C  
ATOM   1256  OH  TYR A  86      15.314  26.007  11.963  1.00  0.79           O  
ATOM   1257  H   TYR A  86      10.851  23.744  16.272  1.00  0.79           H  
ATOM   1258  HA  TYR A  86      13.504  22.499  16.915  1.00  0.79           H  
ATOM   1259 1HB  TYR A  86      12.584  25.378  17.312  1.00  0.79           H  
ATOM   1260 2HB  TYR A  86      14.159  24.738  17.763  1.00  0.79           H  
ATOM   1261  HD1 TYR A  86      11.930  25.618  14.965  1.00  0.79           H  
ATOM   1262  HD2 TYR A  86      15.883  24.437  16.171  1.00  0.79           H  
ATOM   1263  HE1 TYR A  86      12.786  26.229  12.728  1.00  0.79           H  
ATOM   1264  HE2 TYR A  86      16.742  25.047  13.936  1.00  0.79           H  
ATOM   1265  HH  TYR A  86      16.246  25.779  11.917  1.00  0.79           H  
ATOM   1266  N   LEU A  87      13.218  22.481  19.380  1.00  0.81           N  
ATOM   1267  CA  LEU A  87      12.993  22.312  20.811  1.00  0.81           C  
ATOM   1268  C   LEU A  87      14.128  22.916  21.596  1.00  0.81           C  
ATOM   1269  O   LEU A  87      15.282  22.503  21.464  1.00  0.81           O  
ATOM   1270  CB  LEU A  87      12.905  20.835  21.213  1.00  0.81           C  
ATOM   1271  CG  LEU A  87      12.749  20.581  22.748  1.00  0.81           C  
ATOM   1272  CD1 LEU A  87      11.404  21.133  23.197  1.00  0.81           C  
ATOM   1273  CD2 LEU A  87      12.882  19.092  23.067  1.00  0.81           C  
ATOM   1274  H   LEU A  87      14.108  22.200  18.972  1.00  0.81           H  
ATOM   1275  HA  LEU A  87      12.070  22.817  21.090  1.00  0.81           H  
ATOM   1276 1HB  LEU A  87      12.038  20.427  20.742  1.00  0.81           H  
ATOM   1277 2HB  LEU A  87      13.779  20.306  20.856  1.00  0.81           H  
ATOM   1278  HG  LEU A  87      13.528  21.124  23.287  1.00  0.81           H  
ATOM   1279 1HD1 LEU A  87      11.294  20.970  24.254  1.00  0.81           H  
ATOM   1280 2HD1 LEU A  87      11.350  22.200  22.980  1.00  0.81           H  
ATOM   1281 3HD1 LEU A  87      10.609  20.617  22.669  1.00  0.81           H  
ATOM   1282 1HD2 LEU A  87      12.776  18.942  24.142  1.00  0.81           H  
ATOM   1283 2HD2 LEU A  87      12.120  18.555  22.560  1.00  0.81           H  
ATOM   1284 3HD2 LEU A  87      13.849  18.736  22.747  1.00  0.81           H  
ATOM   1285  N   GLN A  88      13.817  23.880  22.435  1.00  0.89           N  
ATOM   1286  CA  GLN A  88      14.858  24.486  23.226  1.00  0.89           C  
ATOM   1287  C   GLN A  88      14.710  24.116  24.673  1.00  0.89           C  
ATOM   1288  O   GLN A  88      13.611  24.164  25.227  1.00  0.89           O  
ATOM   1289  CB  GLN A  88      14.893  25.996  23.056  1.00  0.89           C  
ATOM   1290  CG  GLN A  88      16.018  26.628  23.861  1.00  0.89           C  
ATOM   1291  CD  GLN A  88      16.188  28.063  23.575  1.00  0.89           C  
ATOM   1292  OE1 GLN A  88      16.390  28.431  22.398  1.00  0.89           O  
ATOM   1293  NE2 GLN A  88      16.114  28.905  24.621  1.00  0.89           N  
ATOM   1294  H   GLN A  88      12.857  24.206  22.513  1.00  0.89           H  
ATOM   1295  HA  GLN A  88      15.817  24.102  22.902  1.00  0.89           H  
ATOM   1296 1HB  GLN A  88      15.036  26.244  22.005  1.00  0.89           H  
ATOM   1297 2HB  GLN A  88      13.946  26.425  23.377  1.00  0.89           H  
ATOM   1298 1HG  GLN A  88      15.793  26.527  24.925  1.00  0.89           H  
ATOM   1299 2HG  GLN A  88      16.953  26.113  23.631  1.00  0.89           H  
ATOM   1300 1HE2 GLN A  88      16.220  29.889  24.486  1.00  0.89           H  
ATOM   1301 2HE2 GLN A  88      15.933  28.542  25.568  1.00  0.89           H  
ATOM   1302  N   ILE A  89      15.832  23.731  25.267  1.00  1.05           N  
ATOM   1303  CA  ILE A  89      15.912  23.383  26.670  1.00  1.05           C  
ATOM   1304  C   ILE A  89      16.651  24.526  27.380  1.00  1.05           C  
ATOM   1305  O   ILE A  89      17.812  24.824  27.061  1.00  1.05           O  
ATOM   1306  CB  ILE A  89      16.652  22.045  26.830  1.00  1.05           C  
ATOM   1307  CG1 ILE A  89      15.899  20.909  26.029  1.00  1.05           C  
ATOM   1308  CG2 ILE A  89      16.756  21.711  28.300  1.00  1.05           C  
ATOM   1309  CD1 ILE A  89      16.675  19.586  25.900  1.00  1.05           C  
ATOM   1310  H   ILE A  89      16.685  23.691  24.713  1.00  1.05           H  
ATOM   1311  HA  ILE A  89      14.910  23.302  27.086  1.00  1.05           H  
ATOM   1312  HB  ILE A  89      17.652  22.131  26.403  1.00  1.05           H  
ATOM   1313 1HG1 ILE A  89      14.955  20.701  26.522  1.00  1.05           H  
ATOM   1314 2HG1 ILE A  89      15.690  21.271  25.022  1.00  1.05           H  
ATOM   1315 1HG2 ILE A  89      17.291  20.772  28.431  1.00  1.05           H  
ATOM   1316 2HG2 ILE A  89      17.295  22.513  28.798  1.00  1.05           H  
ATOM   1317 3HG2 ILE A  89      15.754  21.625  28.726  1.00  1.05           H  
ATOM   1318 1HD1 ILE A  89      16.081  18.870  25.330  1.00  1.05           H  
ATOM   1319 2HD1 ILE A  89      17.616  19.765  25.382  1.00  1.05           H  
ATOM   1320 3HD1 ILE A  89      16.879  19.179  26.891  1.00  1.05           H  
ATOM   1321  N   THR A  90      15.962  25.180  28.316  1.00  1.31           N  
ATOM   1322  CA  THR A  90      16.442  26.376  28.993  1.00  1.31           C  
ATOM   1323  C   THR A  90      16.744  26.079  30.484  1.00  1.31           C  
ATOM   1324  O   THR A  90      15.998  25.329  31.110  1.00  1.31           O  
ATOM   1325  CB  THR A  90      15.353  27.479  28.869  1.00  1.31           C  
ATOM   1326  OG1 THR A  90      15.094  27.754  27.465  1.00  1.31           O  
ATOM   1327  CG2 THR A  90      15.730  28.778  29.564  1.00  1.31           C  
ATOM   1328  H   THR A  90      15.014  24.878  28.541  1.00  1.31           H  
ATOM   1329  HA  THR A  90      17.333  26.700  28.470  1.00  1.31           H  
ATOM   1330  HB  THR A  90      14.439  27.110  29.329  1.00  1.31           H  
ATOM   1331  HG1 THR A  90      14.589  27.022  27.091  1.00  1.31           H  
ATOM   1332 1HG2 THR A  90      14.914  29.487  29.454  1.00  1.31           H  
ATOM   1333 2HG2 THR A  90      15.902  28.592  30.624  1.00  1.31           H  
ATOM   1334 3HG2 THR A  90      16.619  29.197  29.115  1.00  1.31           H  
ATOM   1335  N   PRO A  91      17.863  26.576  31.045  1.00  1.68           N  
ATOM   1336  CA  PRO A  91      18.288  26.439  32.428  1.00  1.68           C  
ATOM   1337  C   PRO A  91      17.503  27.266  33.423  1.00  1.68           C  
ATOM   1338  O   PRO A  91      16.807  28.215  33.059  1.00  1.68           O  
ATOM   1339  CB  PRO A  91      19.729  26.922  32.383  1.00  1.68           C  
ATOM   1340  CG  PRO A  91      19.762  27.892  31.253  1.00  1.68           C  
ATOM   1341  CD  PRO A  91      18.836  27.310  30.228  1.00  1.68           C  
ATOM   1342  HA  PRO A  91      18.236  25.384  32.704  1.00  1.68           H  
ATOM   1343 1HB  PRO A  91      20.008  27.381  33.341  1.00  1.68           H  
ATOM   1344 2HB  PRO A  91      20.403  26.086  32.227  1.00  1.68           H  
ATOM   1345 1HG  PRO A  91      19.449  28.885  31.600  1.00  1.68           H  
ATOM   1346 2HG  PRO A  91      20.794  27.995  30.879  1.00  1.68           H  
ATOM   1347 1HD  PRO A  91      18.420  28.129  29.678  1.00  1.68           H  
ATOM   1348 2HD  PRO A  91      19.364  26.604  29.592  1.00  1.68           H  
ATOM   1349  N   SER A  92      17.672  26.919  34.694  1.00  2.11           N  
ATOM   1350  CA  SER A  92      17.095  27.665  35.799  1.00  2.11           C  
ATOM   1351  C   SER A  92      17.978  27.463  37.057  1.00  2.11           C  
ATOM   1352  O   SER A  92      18.374  26.320  37.342  1.00  2.11           O  
ATOM   1353  CB  SER A  92      15.682  27.184  36.058  1.00  2.11           C  
ATOM   1354  OG  SER A  92      15.080  27.860  37.123  1.00  2.11           O  
ATOM   1355  H   SER A  92      18.240  26.113  34.899  1.00  2.11           H  
ATOM   1356  HA  SER A  92      17.045  28.699  35.491  1.00  2.11           H  
ATOM   1357 1HB  SER A  92      15.074  27.292  35.156  1.00  2.11           H  
ATOM   1358 2HB  SER A  92      15.726  26.142  36.288  1.00  2.11           H  
ATOM   1359  HG  SER A  92      14.255  27.384  37.297  1.00  2.11           H  
ATOM   1360  N   PRO A  93      18.202  28.522  37.883  1.00  2.54           N  
ATOM   1361  CA  PRO A  93      19.007  28.577  39.110  1.00  2.54           C  
ATOM   1362  C   PRO A  93      18.819  27.457  40.123  1.00  2.54           C  
ATOM   1363  O   PRO A  93      19.728  27.167  40.895  1.00  2.54           O  
ATOM   1364  CB  PRO A  93      18.580  29.910  39.725  1.00  2.54           C  
ATOM   1365  CG  PRO A  93      18.215  30.769  38.563  1.00  2.54           C  
ATOM   1366  CD  PRO A  93      17.585  29.848  37.560  1.00  2.54           C  
ATOM   1367  HA  PRO A  93      20.070  28.629  38.816  1.00  2.54           H  
ATOM   1368 1HB  PRO A  93      17.734  29.743  40.413  1.00  2.54           H  
ATOM   1369 2HB  PRO A  93      19.400  30.327  40.326  1.00  2.54           H  
ATOM   1370 1HG  PRO A  93      17.532  31.568  38.888  1.00  2.54           H  
ATOM   1371 2HG  PRO A  93      19.116  31.267  38.171  1.00  2.54           H  
ATOM   1372 1HD  PRO A  93      16.494  29.834  37.673  1.00  2.54           H  
ATOM   1373 2HD  PRO A  93      17.912  30.224  36.584  1.00  2.54           H  
ATOM   1374  N   GLU A  94      17.649  26.828  40.147  1.00  2.86           N  
ATOM   1375  CA  GLU A  94      17.401  25.774  41.124  1.00  2.86           C  
ATOM   1376  C   GLU A  94      18.000  24.418  40.712  1.00  2.86           C  
ATOM   1377  O   GLU A  94      17.928  23.452  41.475  1.00  2.86           O  
ATOM   1378  CB  GLU A  94      15.898  25.652  41.392  1.00  2.86           C  
ATOM   1379  CG  GLU A  94      15.303  26.893  42.084  1.00  2.86           C  
ATOM   1380  CD  GLU A  94      13.816  26.798  42.372  1.00  2.86           C  
ATOM   1381  OE1 GLU A  94      13.220  25.802  42.045  1.00  2.86           O  
ATOM   1382  OE2 GLU A  94      13.283  27.733  42.924  1.00  2.86           O  
ATOM   1383  H   GLU A  94      16.920  27.075  39.493  1.00  2.86           H  
ATOM   1384  HA  GLU A  94      17.876  26.069  42.061  1.00  2.86           H  
ATOM   1385 1HB  GLU A  94      15.371  25.498  40.446  1.00  2.86           H  
ATOM   1386 2HB  GLU A  94      15.707  24.782  42.022  1.00  2.86           H  
ATOM   1387 1HG  GLU A  94      15.832  27.051  43.024  1.00  2.86           H  
ATOM   1388 2HG  GLU A  94      15.489  27.761  41.450  1.00  2.86           H  
ATOM   1389  N   GLY A  95      18.613  24.352  39.523  1.00  3.02           N  
ATOM   1390  CA  GLY A  95      19.232  23.111  39.064  1.00  3.02           C  
ATOM   1391  C   GLY A  95      18.338  22.288  38.151  1.00  3.02           C  
ATOM   1392  O   GLY A  95      18.388  21.058  38.159  1.00  3.02           O  
ATOM   1393  H   GLY A  95      18.637  25.174  38.922  1.00  3.02           H  
ATOM   1394 1HA  GLY A  95      20.155  23.353  38.539  1.00  3.02           H  
ATOM   1395 2HA  GLY A  95      19.515  22.511  39.927  1.00  3.02           H  
ATOM   1396  N   ASP A  96      17.530  22.949  37.333  1.00  3.03           N  
ATOM   1397  CA  ASP A  96      16.628  22.204  36.447  1.00  3.03           C  
ATOM   1398  C   ASP A  96      17.314  21.286  35.433  1.00  3.03           C  
ATOM   1399  O   ASP A  96      16.698  20.347  34.935  1.00  3.03           O  
ATOM   1400  CB  ASP A  96      15.687  23.118  35.698  1.00  3.03           C  
ATOM   1401  CG  ASP A  96      14.567  23.691  36.573  1.00  3.03           C  
ATOM   1402  OD1 ASP A  96      14.397  23.239  37.673  1.00  3.03           O  
ATOM   1403  OD2 ASP A  96      13.847  24.548  36.093  1.00  3.03           O  
ATOM   1404  H   ASP A  96      17.557  23.970  37.333  1.00  3.03           H  
ATOM   1405  HA  ASP A  96      16.008  21.569  37.082  1.00  3.03           H  
ATOM   1406 1HB  ASP A  96      16.250  23.937  35.248  1.00  3.03           H  
ATOM   1407 2HB  ASP A  96      15.248  22.556  34.900  1.00  3.03           H  
ATOM   1408  N   LEU A  97      18.571  21.571  35.098  1.00  2.91           N  
ATOM   1409  CA  LEU A  97      19.280  20.747  34.123  1.00  2.91           C  
ATOM   1410  C   LEU A  97      20.220  19.753  34.815  1.00  2.91           C  
ATOM   1411  O   LEU A  97      21.168  19.258  34.213  1.00  2.91           O  
ATOM   1412  CB  LEU A  97      20.056  21.603  33.129  1.00  2.91           C  
ATOM   1413  CG  LEU A  97      19.228  22.586  32.351  1.00  2.91           C  
ATOM   1414  CD1 LEU A  97      20.126  23.311  31.382  1.00  2.91           C  
ATOM   1415  CD2 LEU A  97      18.091  21.894  31.650  1.00  2.91           C  
ATOM   1416  H   LEU A  97      19.033  22.350  35.535  1.00  2.91           H  
ATOM   1417  HA  LEU A  97      18.549  20.171  33.560  1.00  2.91           H  
ATOM   1418 1HB  LEU A  97      20.844  22.142  33.650  1.00  2.91           H  
ATOM   1419 2HB  LEU A  97      20.507  20.943  32.403  1.00  2.91           H  
ATOM   1420  HG  LEU A  97      18.818  23.307  33.037  1.00  2.91           H  
ATOM   1421 1HD1 LEU A  97      19.550  24.049  30.823  1.00  2.91           H  
ATOM   1422 2HD1 LEU A  97      20.927  23.814  31.920  1.00  2.91           H  
ATOM   1423 3HD1 LEU A  97      20.563  22.600  30.684  1.00  2.91           H  
ATOM   1424 1HD2 LEU A  97      17.501  22.641  31.115  1.00  2.91           H  
ATOM   1425 2HD2 LEU A  97      18.487  21.161  30.947  1.00  2.91           H  
ATOM   1426 3HD2 LEU A  97      17.457  21.391  32.379  1.00  2.91           H  
ATOM   1427  N   LYS A  98      19.969  19.488  36.087  1.00  2.68           N  
ATOM   1428  CA  LYS A  98      20.733  18.522  36.860  1.00  2.68           C  
ATOM   1429  C   LYS A  98      20.648  17.130  36.240  1.00  2.68           C  
ATOM   1430  O   LYS A  98      19.948  16.909  35.234  1.00  2.68           O  
ATOM   1431  CB  LYS A  98      20.263  18.501  38.308  1.00  2.68           C  
ATOM   1432  CG  LYS A  98      18.848  17.983  38.517  1.00  2.68           C  
ATOM   1433  CD  LYS A  98      18.441  18.100  39.980  1.00  2.68           C  
ATOM   1434  CE  LYS A  98      17.043  17.571  40.212  1.00  2.68           C  
ATOM   1435  NZ  LYS A  98      16.629  17.721  41.633  1.00  2.68           N  
ATOM   1436  H   LYS A  98      19.203  19.965  36.565  1.00  2.68           H  
ATOM   1437  HA  LYS A  98      21.781  18.825  36.847  1.00  2.68           H  
ATOM   1438 1HB  LYS A  98      20.929  17.879  38.899  1.00  2.68           H  
ATOM   1439 2HB  LYS A  98      20.311  19.507  38.718  1.00  2.68           H  
ATOM   1440 1HG  LYS A  98      18.152  18.553  37.900  1.00  2.68           H  
ATOM   1441 2HG  LYS A  98      18.796  16.939  38.216  1.00  2.68           H  
ATOM   1442 1HD  LYS A  98      19.145  17.541  40.597  1.00  2.68           H  
ATOM   1443 2HD  LYS A  98      18.477  19.153  40.276  1.00  2.68           H  
ATOM   1444 1HE  LYS A  98      16.347  18.119  39.578  1.00  2.68           H  
ATOM   1445 2HE  LYS A  98      17.011  16.515  39.942  1.00  2.68           H  
ATOM   1446 1HZ  LYS A  98      15.694  17.362  41.753  1.00  2.68           H  
ATOM   1447 2HZ  LYS A  98      17.266  17.208  42.228  1.00  2.68           H  
ATOM   1448 3HZ  LYS A  98      16.651  18.704  41.880  1.00  2.68           H  
ATOM   1449  N   ASP A  99      21.391  16.181  36.813  1.00  2.36           N  
ATOM   1450  CA  ASP A  99      21.418  14.855  36.233  1.00  2.36           C  
ATOM   1451  C   ASP A  99      19.991  14.336  36.156  1.00  2.36           C  
ATOM   1452  O   ASP A  99      19.086  14.847  36.813  1.00  2.36           O  
ATOM   1453  CB  ASP A  99      22.313  13.903  37.051  1.00  2.36           C  
ATOM   1454  CG  ASP A  99      22.713  12.574  36.307  1.00  2.36           C  
ATOM   1455  OD1 ASP A  99      22.252  12.349  35.198  1.00  2.36           O  
ATOM   1456  OD2 ASP A  99      23.473  11.821  36.865  1.00  2.36           O  
ATOM   1457  H   ASP A  99      21.944  16.388  37.633  1.00  2.36           H  
ATOM   1458  HA  ASP A  99      21.818  14.921  35.219  1.00  2.36           H  
ATOM   1459 1HB  ASP A  99      23.226  14.424  37.334  1.00  2.36           H  
ATOM   1460 2HB  ASP A  99      21.794  13.633  37.973  1.00  2.36           H  
ATOM   1461  N   ALA A 100      19.821  13.348  35.299  1.00  1.99           N  
ATOM   1462  CA  ALA A 100      18.570  12.723  34.869  1.00  1.99           C  
ATOM   1463  C   ALA A 100      17.789  13.616  33.887  1.00  1.99           C  
ATOM   1464  O   ALA A 100      16.787  13.172  33.327  1.00  1.99           O  
ATOM   1465  CB  ALA A 100      17.676  12.389  36.058  1.00  1.99           C  
ATOM   1466  H   ALA A 100      20.681  12.982  34.893  1.00  1.99           H  
ATOM   1467  HA  ALA A 100      18.827  11.797  34.355  1.00  1.99           H  
ATOM   1468 1HB  ALA A 100      16.780  11.886  35.698  1.00  1.99           H  
ATOM   1469 2HB  ALA A 100      18.214  11.729  36.738  1.00  1.99           H  
ATOM   1470 3HB  ALA A 100      17.377  13.280  36.587  1.00  1.99           H  
ATOM   1471  N   GLY A 101      18.291  14.830  33.589  1.00  1.62           N  
ATOM   1472  CA  GLY A 101      17.717  15.647  32.520  1.00  1.62           C  
ATOM   1473  C   GLY A 101      18.325  15.233  31.169  1.00  1.62           C  
ATOM   1474  O   GLY A 101      17.830  15.600  30.088  1.00  1.62           O  
ATOM   1475  H   GLY A 101      19.066  15.223  34.129  1.00  1.62           H  
ATOM   1476 1HA  GLY A 101      16.634  15.521  32.499  1.00  1.62           H  
ATOM   1477 2HA  GLY A 101      17.925  16.698  32.719  1.00  1.62           H  
ATOM   1478  N   GLY A 102      19.417  14.456  31.252  1.00  1.29           N  
ATOM   1479  CA  GLY A 102      20.113  13.961  30.073  1.00  1.29           C  
ATOM   1480  C   GLY A 102      19.285  12.824  29.521  1.00  1.29           C  
ATOM   1481  O   GLY A 102      18.660  12.085  30.284  1.00  1.29           O  
ATOM   1482  H   GLY A 102      19.752  14.203  32.167  1.00  1.29           H  
ATOM   1483 1HA  GLY A 102      20.210  14.753  29.329  1.00  1.29           H  
ATOM   1484 2HA  GLY A 102      21.112  13.614  30.331  1.00  1.29           H  
ATOM   1485  N   ALA A 103      19.270  12.687  28.208  1.00  1.03           N  
ATOM   1486  CA  ALA A 103      18.460  11.656  27.577  1.00  1.03           C  
ATOM   1487  C   ALA A 103      18.644  11.612  26.084  1.00  1.03           C  
ATOM   1488  O   ALA A 103      19.262  12.509  25.496  1.00  1.03           O  
ATOM   1489  CB  ALA A 103      17.006  11.891  27.859  1.00  1.03           C  
ATOM   1490  H   ALA A 103      19.859  13.310  27.657  1.00  1.03           H  
ATOM   1491  HA  ALA A 103      18.763  10.694  27.976  1.00  1.03           H  
ATOM   1492 1HB  ALA A 103      16.425  11.118  27.382  1.00  1.03           H  
ATOM   1493 2HB  ALA A 103      16.786  11.891  28.913  1.00  1.03           H  
ATOM   1494 3HB  ALA A 103      16.759  12.839  27.444  1.00  1.03           H  
ATOM   1495  N   ILE A 104      18.054  10.606  25.455  1.00  0.85           N  
ATOM   1496  CA  ILE A 104      17.959  10.658  24.016  1.00  0.85           C  
ATOM   1497  C   ILE A 104      16.623  11.333  23.696  1.00  0.85           C  
ATOM   1498  O   ILE A 104      15.578  10.969  24.247  1.00  0.85           O  
ATOM   1499  CB  ILE A 104      18.029   9.280  23.349  1.00  0.85           C  
ATOM   1500  CG1 ILE A 104      19.289   8.532  23.801  1.00  0.85           C  
ATOM   1501  CG2 ILE A 104      18.060   9.478  21.812  1.00  0.85           C  
ATOM   1502  CD1 ILE A 104      20.558   9.258  23.490  1.00  0.85           C  
ATOM   1503  H   ILE A 104      17.603   9.842  25.967  1.00  0.85           H  
ATOM   1504  HA  ILE A 104      18.763  11.272  23.622  1.00  0.85           H  
ATOM   1505  HB  ILE A 104      17.160   8.686  23.634  1.00  0.85           H  
ATOM   1506 1HG1 ILE A 104      19.235   8.364  24.877  1.00  0.85           H  
ATOM   1507 2HG1 ILE A 104      19.315   7.563  23.300  1.00  0.85           H  
ATOM   1508 1HG2 ILE A 104      18.113   8.512  21.319  1.00  0.85           H  
ATOM   1509 2HG2 ILE A 104      17.166  10.003  21.481  1.00  0.85           H  
ATOM   1510 3HG2 ILE A 104      18.935  10.066  21.542  1.00  0.85           H  
ATOM   1511 1HD1 ILE A 104      21.416   8.677  23.829  1.00  0.85           H  
ATOM   1512 2HD1 ILE A 104      20.631   9.421  22.413  1.00  0.85           H  
ATOM   1513 3HD1 ILE A 104      20.541  10.207  24.004  1.00  0.85           H  
ATOM   1514  N   TYR A 105      16.656  12.363  22.875  1.00  0.75           N  
ATOM   1515  CA  TYR A 105      15.447  13.087  22.512  1.00  0.75           C  
ATOM   1516  C   TYR A 105      15.075  12.761  21.081  1.00  0.75           C  
ATOM   1517  O   TYR A 105      15.925  12.804  20.188  1.00  0.75           O  
ATOM   1518  CB  TYR A 105      15.663  14.589  22.709  1.00  0.75           C  
ATOM   1519  CG  TYR A 105      15.744  15.054  24.202  1.00  0.75           C  
ATOM   1520  CD1 TYR A 105      16.913  14.885  24.948  1.00  0.75           C  
ATOM   1521  CD2 TYR A 105      14.652  15.688  24.794  1.00  0.75           C  
ATOM   1522  CE1 TYR A 105      16.979  15.325  26.282  1.00  0.75           C  
ATOM   1523  CE2 TYR A 105      14.730  16.132  26.115  1.00  0.75           C  
ATOM   1524  CZ  TYR A 105      15.900  15.943  26.864  1.00  0.75           C  
ATOM   1525  OH  TYR A 105      15.964  16.388  28.210  1.00  0.75           O  
ATOM   1526  H   TYR A 105      17.551  12.628  22.467  1.00  0.75           H  
ATOM   1527  HA  TYR A 105      14.627  12.760  23.148  1.00  0.75           H  
ATOM   1528 1HB  TYR A 105      16.597  14.868  22.222  1.00  0.75           H  
ATOM   1529 2HB  TYR A 105      14.864  15.138  22.227  1.00  0.75           H  
ATOM   1530  HD1 TYR A 105      17.779  14.397  24.495  1.00  0.75           H  
ATOM   1531  HD2 TYR A 105      13.735  15.840  24.221  1.00  0.75           H  
ATOM   1532  HE1 TYR A 105      17.881  15.177  26.869  1.00  0.75           H  
ATOM   1533  HE2 TYR A 105      13.870  16.626  26.567  1.00  0.75           H  
ATOM   1534  HH  TYR A 105      16.766  16.028  28.692  1.00  0.75           H  
ATOM   1535  N   TYR A 106      13.806  12.446  20.848  1.00  0.72           N  
ATOM   1536  CA  TYR A 106      13.355  12.092  19.514  1.00  0.72           C  
ATOM   1537  C   TYR A 106      12.269  13.004  19.038  1.00  0.72           C  
ATOM   1538  O   TYR A 106      11.385  13.400  19.796  1.00  0.72           O  
ATOM   1539  CB  TYR A 106      12.761  10.679  19.492  1.00  0.72           C  
ATOM   1540  CG  TYR A 106      13.697   9.578  19.872  1.00  0.72           C  
ATOM   1541  CD1 TYR A 106      13.881   9.263  21.216  1.00  0.72           C  
ATOM   1542  CD2 TYR A 106      14.356   8.864  18.890  1.00  0.72           C  
ATOM   1543  CE1 TYR A 106      14.733   8.241  21.563  1.00  0.72           C  
ATOM   1544  CE2 TYR A 106      15.209   7.842  19.239  1.00  0.72           C  
ATOM   1545  CZ  TYR A 106      15.402   7.527  20.568  1.00  0.72           C  
ATOM   1546  OH  TYR A 106      16.264   6.506  20.913  1.00  0.72           O  
ATOM   1547  H   TYR A 106      13.148  12.419  21.623  1.00  0.72           H  
ATOM   1548  HA  TYR A 106      14.184  12.171  18.816  1.00  0.72           H  
ATOM   1549 1HB  TYR A 106      11.906  10.641  20.174  1.00  0.72           H  
ATOM   1550 2HB  TYR A 106      12.382  10.468  18.490  1.00  0.72           H  
ATOM   1551  HD1 TYR A 106      13.355   9.826  21.994  1.00  0.72           H  
ATOM   1552  HD2 TYR A 106      14.202   9.112  17.835  1.00  0.72           H  
ATOM   1553  HE1 TYR A 106      14.883   7.993  22.609  1.00  0.72           H  
ATOM   1554  HE2 TYR A 106      15.733   7.283  18.460  1.00  0.72           H  
ATOM   1555  HH  TYR A 106      16.673   6.150  20.119  1.00  0.72           H  
ATOM   1556  N   CYS A 107      12.299  13.277  17.756  1.00  0.75           N  
ATOM   1557  CA  CYS A 107      11.242  14.016  17.115  1.00  0.75           C  
ATOM   1558  C   CYS A 107      10.234  13.021  16.621  1.00  0.75           C  
ATOM   1559  O   CYS A 107      10.587  11.915  16.188  1.00  0.75           O  
ATOM   1560  CB  CYS A 107      11.754  14.846  15.984  1.00  0.75           C  
ATOM   1561  SG  CYS A 107      10.561  15.809  15.124  1.00  0.75           S  
ATOM   1562  H   CYS A 107      13.076  12.949  17.195  1.00  0.75           H  
ATOM   1563  HA  CYS A 107      10.772  14.677  17.842  1.00  0.75           H  
ATOM   1564 1HB  CYS A 107      12.517  15.499  16.369  1.00  0.75           H  
ATOM   1565 2HB  CYS A 107      12.210  14.190  15.263  1.00  0.75           H  
ATOM   1566  N   ALA A 108       8.981  13.384  16.707  1.00  0.85           N  
ATOM   1567  CA  ALA A 108       7.950  12.485  16.259  1.00  0.85           C  
ATOM   1568  C   ALA A 108       6.790  13.233  15.630  1.00  0.85           C  
ATOM   1569  O   ALA A 108       6.569  14.417  15.898  1.00  0.85           O  
ATOM   1570  CB  ALA A 108       7.509  11.651  17.424  1.00  0.85           C  
ATOM   1571  H   ALA A 108       8.755  14.291  17.111  1.00  0.85           H  
ATOM   1572  HA  ALA A 108       8.373  11.838  15.504  1.00  0.85           H  
ATOM   1573 1HB  ALA A 108       6.780  10.943  17.086  1.00  0.85           H  
ATOM   1574 2HB  ALA A 108       8.362  11.119  17.824  1.00  0.85           H  
ATOM   1575 3HB  ALA A 108       7.095  12.299  18.184  1.00  0.85           H  
ATOM   1576  N   ALA A 109       6.028  12.542  14.787  1.00  1.05           N  
ATOM   1577  CA  ALA A 109       4.909  13.202  14.126  1.00  1.05           C  
ATOM   1578  C   ALA A 109       3.706  12.308  13.888  1.00  1.05           C  
ATOM   1579  O   ALA A 109       3.802  11.071  13.813  1.00  1.05           O  
ATOM   1580  CB  ALA A 109       5.351  13.768  12.778  1.00  1.05           C  
ATOM   1581  H   ALA A 109       6.263  11.569  14.600  1.00  1.05           H  
ATOM   1582  HA  ALA A 109       4.594  14.012  14.771  1.00  1.05           H  
ATOM   1583 1HB  ALA A 109       4.518  14.306  12.320  1.00  1.05           H  
ATOM   1584 2HB  ALA A 109       6.186  14.451  12.932  1.00  1.05           H  
ATOM   1585 3HB  ALA A 109       5.663  12.958  12.125  1.00  1.05           H  
ATOM   1586  N   ALA A 110       2.554  12.957  13.747  1.00  1.38           N  
ATOM   1587  CA  ALA A 110       1.339  12.250  13.384  1.00  1.38           C  
ATOM   1588  C   ALA A 110       0.341  13.159  12.682  1.00  1.38           C  
ATOM   1589  O   ALA A 110       0.261  14.339  12.982  1.00  1.38           O  
ATOM   1590  CB  ALA A 110       0.672  11.695  14.628  1.00  1.38           C  
ATOM   1591  H   ALA A 110       2.553  13.970  13.901  1.00  1.38           H  
ATOM   1592  HA  ALA A 110       1.632  11.441  12.722  1.00  1.38           H  
ATOM   1593 1HB  ALA A 110      -0.226  11.140  14.368  1.00  1.38           H  
ATOM   1594 2HB  ALA A 110       1.341  11.049  15.118  1.00  1.38           H  
ATOM   1595 3HB  ALA A 110       0.399  12.514  15.297  1.00  1.38           H  
ATOM   1596  N   PRO A 111      -0.474  12.638  11.757  1.00  1.85           N  
ATOM   1597  CA  PRO A 111      -1.578  13.335  11.125  1.00  1.85           C  
ATOM   1598  C   PRO A 111      -2.771  13.493  12.068  1.00  1.85           C  
ATOM   1599  O   PRO A 111      -3.726  14.203  11.757  1.00  1.85           O  
ATOM   1600  CB  PRO A 111      -1.896  12.430   9.935  1.00  1.85           C  
ATOM   1601  CG  PRO A 111      -1.475  11.046  10.380  1.00  1.85           C  
ATOM   1602  CD  PRO A 111      -0.261  11.265  11.251  1.00  1.85           C  
ATOM   1603  HA  PRO A 111      -1.238  14.319  10.774  1.00  1.85           H  
ATOM   1604 1HB  PRO A 111      -2.970  12.492   9.700  1.00  1.85           H  
ATOM   1605 2HB  PRO A 111      -1.355  12.782   9.041  1.00  1.85           H  
ATOM   1606 1HG  PRO A 111      -2.296  10.555  10.918  1.00  1.85           H  
ATOM   1607 2HG  PRO A 111      -1.256  10.418   9.502  1.00  1.85           H  
ATOM   1608 1HD  PRO A 111      -0.280  10.521  12.058  1.00  1.85           H  
ATOM   1609 2HD  PRO A 111       0.651  11.214  10.645  1.00  1.85           H  
ATOM   1610  N   LEU A 112      -2.762  12.755  13.184  1.00  2.42           N  
ATOM   1611  CA  LEU A 112      -3.899  12.776  14.084  1.00  2.42           C  
ATOM   1612  C   LEU A 112      -3.573  13.094  15.538  1.00  2.42           C  
ATOM   1613  O   LEU A 112      -2.610  12.588  16.115  1.00  2.42           O  
ATOM   1614  CB  LEU A 112      -4.585  11.408  14.048  1.00  2.42           C  
ATOM   1615  CG  LEU A 112      -5.156  10.969  12.688  1.00  2.42           C  
ATOM   1616  CD1 LEU A 112      -5.618   9.529  12.784  1.00  2.42           C  
ATOM   1617  CD2 LEU A 112      -6.306  11.879  12.304  1.00  2.42           C  
ATOM   1618  H   LEU A 112      -1.970  12.180  13.412  1.00  2.42           H  
ATOM   1619  HA  LEU A 112      -4.597  13.532  13.730  1.00  2.42           H  
ATOM   1620 1HB  LEU A 112      -3.863  10.656  14.361  1.00  2.42           H  
ATOM   1621 2HB  LEU A 112      -5.404  11.415  14.768  1.00  2.42           H  
ATOM   1622  HG  LEU A 112      -4.386  11.025  11.931  1.00  2.42           H  
ATOM   1623 1HD1 LEU A 112      -6.016   9.210  11.821  1.00  2.42           H  
ATOM   1624 2HD1 LEU A 112      -4.777   8.892  13.057  1.00  2.42           H  
ATOM   1625 3HD1 LEU A 112      -6.396   9.447  13.543  1.00  2.42           H  
ATOM   1626 1HD2 LEU A 112      -6.709  11.568  11.340  1.00  2.42           H  
ATOM   1627 2HD2 LEU A 112      -7.086  11.818  13.062  1.00  2.42           H  
ATOM   1628 3HD2 LEU A 112      -5.951  12.907  12.232  1.00  2.42           H  
ATOM   1629  N   ALA A 113      -4.447  13.898  16.127  1.00  2.99           N  
ATOM   1630  CA  ALA A 113      -4.488  14.233  17.546  1.00  2.99           C  
ATOM   1631  C   ALA A 113      -5.780  14.977  17.792  1.00  2.99           C  
ATOM   1632  O   ALA A 113      -6.247  15.690  16.907  1.00  2.99           O  
ATOM   1633  CB  ALA A 113      -3.321  15.088  17.987  1.00  2.99           C  
ATOM   1634  H   ALA A 113      -5.174  14.288  15.545  1.00  2.99           H  
ATOM   1635  HA  ALA A 113      -4.496  13.308  18.124  1.00  2.99           H  
ATOM   1636 1HB  ALA A 113      -3.444  15.295  19.031  1.00  2.99           H  
ATOM   1637 2HB  ALA A 113      -2.380  14.559  17.822  1.00  2.99           H  
ATOM   1638 3HB  ALA A 113      -3.316  16.009  17.442  1.00  2.99           H  
ATOM   1639  N   GLY A 114      -6.310  14.946  19.008  1.00  3.43           N  
ATOM   1640  CA  GLY A 114      -7.506  15.747  19.310  1.00  3.43           C  
ATOM   1641  C   GLY A 114      -7.185  17.225  19.573  1.00  3.43           C  
ATOM   1642  O   GLY A 114      -7.536  17.758  20.616  1.00  3.43           O  
ATOM   1643  H   GLY A 114      -5.911  14.352  19.720  1.00  3.43           H  
ATOM   1644 1HA  GLY A 114      -8.208  15.670  18.478  1.00  3.43           H  
ATOM   1645 2HA  GLY A 114      -8.007  15.327  20.182  1.00  3.43           H  
ATOM   1646  N   ARG A 115      -6.439  17.844  18.656  1.00  3.70           N  
ATOM   1647  CA  ARG A 115      -5.957  19.241  18.669  1.00  3.70           C  
ATOM   1648  C   ARG A 115      -4.998  19.630  19.809  1.00  3.70           C  
ATOM   1649  O   ARG A 115      -4.433  20.729  19.781  1.00  3.70           O  
ATOM   1650  CB  ARG A 115      -7.126  20.220  18.707  1.00  3.70           C  
ATOM   1651  CG  ARG A 115      -8.036  20.180  17.485  1.00  3.70           C  
ATOM   1652  CD  ARG A 115      -7.379  20.728  16.241  1.00  3.70           C  
ATOM   1653  NE  ARG A 115      -7.081  22.172  16.316  1.00  3.70           N  
ATOM   1654  CZ  ARG A 115      -7.974  23.147  16.032  1.00  3.70           C  
ATOM   1655  NH1 ARG A 115      -9.206  22.827  15.687  1.00  3.70           N  
ATOM   1656  NH2 ARG A 115      -7.618  24.424  16.092  1.00  3.70           N  
ATOM   1657  H   ARG A 115      -6.231  17.283  17.835  1.00  3.70           H  
ATOM   1658  HA  ARG A 115      -5.431  19.399  17.728  1.00  3.70           H  
ATOM   1659 1HB  ARG A 115      -7.735  20.045  19.591  1.00  3.70           H  
ATOM   1660 2HB  ARG A 115      -6.735  21.233  18.787  1.00  3.70           H  
ATOM   1661 1HG  ARG A 115      -8.322  19.147  17.288  1.00  3.70           H  
ATOM   1662 2HG  ARG A 115      -8.930  20.770  17.688  1.00  3.70           H  
ATOM   1663 1HD  ARG A 115      -6.442  20.205  16.090  1.00  3.70           H  
ATOM   1664 2HD  ARG A 115      -8.027  20.557  15.384  1.00  3.70           H  
ATOM   1665  HE  ARG A 115      -6.138  22.459  16.573  1.00  3.70           H  
ATOM   1666 1HH1 ARG A 115      -9.480  21.856  15.637  1.00  3.70           H  
ATOM   1667 2HH1 ARG A 115      -9.873  23.553  15.472  1.00  3.70           H  
ATOM   1668 1HH2 ARG A 115      -6.645  24.692  16.344  1.00  3.70           H  
ATOM   1669 2HH2 ARG A 115      -8.285  25.145  15.879  1.00  3.70           H  
ATOM   1670  N   TYR A 116      -4.792  18.731  20.775  1.00  3.81           N  
ATOM   1671  CA  TYR A 116      -3.970  18.991  21.955  1.00  3.81           C  
ATOM   1672  C   TYR A 116      -2.744  18.085  22.073  1.00  3.81           C  
ATOM   1673  O   TYR A 116      -2.083  18.052  23.108  1.00  3.81           O  
ATOM   1674  CB  TYR A 116      -4.844  18.861  23.203  1.00  3.81           C  
ATOM   1675  CG  TYR A 116      -6.049  19.801  23.178  1.00  3.81           C  
ATOM   1676  CD1 TYR A 116      -7.332  19.292  23.134  1.00  3.81           C  
ATOM   1677  CD2 TYR A 116      -5.865  21.155  23.170  1.00  3.81           C  
ATOM   1678  CE1 TYR A 116      -8.417  20.148  23.081  1.00  3.81           C  
ATOM   1679  CE2 TYR A 116      -6.929  22.016  23.121  1.00  3.81           C  
ATOM   1680  CZ  TYR A 116      -8.207  21.520  23.076  1.00  3.81           C  
ATOM   1681  OH  TYR A 116      -9.279  22.382  23.023  1.00  3.81           O  
ATOM   1682  H   TYR A 116      -5.298  17.860  20.719  1.00  3.81           H  
ATOM   1683  HA  TYR A 116      -3.618  20.003  21.897  1.00  3.81           H  
ATOM   1684 1HB  TYR A 116      -5.209  17.843  23.294  1.00  3.81           H  
ATOM   1685 2HB  TYR A 116      -4.252  19.090  24.087  1.00  3.81           H  
ATOM   1686  HD1 TYR A 116      -7.490  18.216  23.131  1.00  3.81           H  
ATOM   1687  HD2 TYR A 116      -4.885  21.539  23.198  1.00  3.81           H  
ATOM   1688  HE1 TYR A 116      -9.426  19.744  23.042  1.00  3.81           H  
ATOM   1689  HE2 TYR A 116      -6.754  23.093  23.115  1.00  3.81           H  
ATOM   1690  HH  TYR A 116     -10.093  21.873  22.979  1.00  3.81           H  
ATOM   1691  N   CYS A 117      -2.511  17.279  21.040  1.00  3.82           N  
ATOM   1692  CA  CYS A 117      -1.445  16.271  21.006  1.00  3.82           C  
ATOM   1693  C   CYS A 117      -1.441  15.180  22.129  1.00  3.82           C  
ATOM   1694  O   CYS A 117      -0.357  14.856  22.616  1.00  3.82           O  
ATOM   1695  CB  CYS A 117      -0.078  16.945  21.059  1.00  3.82           C  
ATOM   1696  SG  CYS A 117       0.278  18.122  19.710  1.00  3.82           S  
ATOM   1697  H   CYS A 117      -3.097  17.392  20.226  1.00  3.82           H  
ATOM   1698  HA  CYS A 117      -1.507  15.760  20.051  1.00  3.82           H  
ATOM   1699 1HB  CYS A 117       0.031  17.477  22.003  1.00  3.82           H  
ATOM   1700 2HB  CYS A 117       0.689  16.172  21.042  1.00  3.82           H  
ATOM   1701  N   PRO A 118      -2.586  14.591  22.582  1.00  3.72           N  
ATOM   1702  CA  PRO A 118      -2.626  13.528  23.581  1.00  3.72           C  
ATOM   1703  C   PRO A 118      -1.928  12.268  23.106  1.00  3.72           C  
ATOM   1704  O   PRO A 118      -1.894  12.003  21.905  1.00  3.72           O  
ATOM   1705  CB  PRO A 118      -4.117  13.212  23.726  1.00  3.72           C  
ATOM   1706  CG  PRO A 118      -4.832  14.396  23.198  1.00  3.72           C  
ATOM   1707  CD  PRO A 118      -3.958  14.920  22.081  1.00  3.72           C  
ATOM   1708  HA  PRO A 118      -2.193  13.890  24.522  1.00  3.72           H  
ATOM   1709 1HB  PRO A 118      -4.353  12.287  23.184  1.00  3.72           H  
ATOM   1710 2HB  PRO A 118      -4.350  13.021  24.777  1.00  3.72           H  
ATOM   1711 1HG  PRO A 118      -5.837  14.107  22.853  1.00  3.72           H  
ATOM   1712 2HG  PRO A 118      -4.978  15.134  24.001  1.00  3.72           H  
ATOM   1713 1HD  PRO A 118      -4.157  14.414  21.129  1.00  3.72           H  
ATOM   1714 2HD  PRO A 118      -4.218  15.931  22.070  1.00  3.72           H  
ATOM   1715  N   ALA A 119      -1.460  11.448  24.052  1.00  3.51           N  
ATOM   1716  CA  ALA A 119      -0.954  10.107  23.742  1.00  3.51           C  
ATOM   1717  C   ALA A 119       0.222  10.055  22.766  1.00  3.51           C  
ATOM   1718  O   ALA A 119       0.085   9.594  21.639  1.00  3.51           O  
ATOM   1719  CB  ALA A 119      -2.091   9.272  23.179  1.00  3.51           C  
ATOM   1720  H   ALA A 119      -1.481  11.751  25.016  1.00  3.51           H  
ATOM   1721  HA  ALA A 119      -0.623   9.659  24.678  1.00  3.51           H  
ATOM   1722 1HB  ALA A 119      -1.738   8.279  23.011  1.00  3.51           H  
ATOM   1723 2HB  ALA A 119      -2.915   9.250  23.891  1.00  3.51           H  
ATOM   1724 3HB  ALA A 119      -2.444   9.675  22.239  1.00  3.51           H  
ATOM   1725  N   SER A 120       1.408  10.468  23.217  1.00  3.17           N  
ATOM   1726  CA  SER A 120       2.597  10.477  22.353  1.00  3.17           C  
ATOM   1727  C   SER A 120       2.955   9.080  21.806  1.00  3.17           C  
ATOM   1728  O   SER A 120       3.596   8.947  20.765  1.00  3.17           O  
ATOM   1729  CB  SER A 120       3.782  11.028  23.132  1.00  3.17           C  
ATOM   1730  OG  SER A 120       4.135  10.177  24.187  1.00  3.17           O  
ATOM   1731  H   SER A 120       1.473  10.819  24.158  1.00  3.17           H  
ATOM   1732  HA  SER A 120       2.394  11.136  21.507  1.00  3.17           H  
ATOM   1733 1HB  SER A 120       4.628  11.137  22.473  1.00  3.17           H  
ATOM   1734 2HB  SER A 120       3.533  12.014  23.520  1.00  3.17           H  
ATOM   1735  HG  SER A 120       4.397   9.346  23.777  1.00  3.17           H  
ATOM   1736  N   HIS A 121       2.485   8.022  22.456  1.00  2.71           N  
ATOM   1737  CA  HIS A 121       2.760   6.676  21.972  1.00  2.71           C  
ATOM   1738  C   HIS A 121       2.043   6.385  20.633  1.00  2.71           C  
ATOM   1739  O   HIS A 121       2.357   5.397  19.967  1.00  2.71           O  
ATOM   1740  CB  HIS A 121       2.351   5.621  23.006  1.00  2.71           C  
ATOM   1741  CG  HIS A 121       0.895   5.556  23.216  1.00  2.71           C  
ATOM   1742  ND1 HIS A 121       0.256   6.095  24.320  1.00  2.71           N  
ATOM   1743  CD2 HIS A 121      -0.064   5.058  22.430  1.00  2.71           C  
ATOM   1744  CE1 HIS A 121      -1.050   5.902  24.189  1.00  2.71           C  
ATOM   1745  NE2 HIS A 121      -1.257   5.287  23.040  1.00  2.71           N  
ATOM   1746  H   HIS A 121       1.943   8.159  23.296  1.00  2.71           H  
ATOM   1747  HA  HIS A 121       3.831   6.570  21.796  1.00  2.71           H  
ATOM   1748 1HB  HIS A 121       2.697   4.638  22.682  1.00  2.71           H  
ATOM   1749 2HB  HIS A 121       2.826   5.842  23.960  1.00  2.71           H  
ATOM   1750  HD2 HIS A 121       0.074   4.579  21.460  1.00  2.71           H  
ATOM   1751  HE1 HIS A 121      -1.820   6.222  24.888  1.00  2.71           H  
ATOM   1752  HE2 HIS A 121      -2.137   5.016  22.584  1.00  2.71           H  
ATOM   1753  N   GLU A 122       1.102   7.261  20.231  1.00  2.20           N  
ATOM   1754  CA  GLU A 122       0.356   7.120  18.982  1.00  2.20           C  
ATOM   1755  C   GLU A 122       1.075   7.783  17.807  1.00  2.20           C  
ATOM   1756  O   GLU A 122       0.548   7.790  16.693  1.00  2.20           O  
ATOM   1757  CB  GLU A 122      -1.048   7.746  19.080  1.00  2.20           C  
ATOM   1758  CG  GLU A 122      -2.033   7.120  20.106  1.00  2.20           C  
ATOM   1759  CD  GLU A 122      -2.523   5.698  19.797  1.00  2.20           C  
ATOM   1760  OE1 GLU A 122      -2.649   5.379  18.639  1.00  2.20           O  
ATOM   1761  OE2 GLU A 122      -2.780   4.939  20.729  1.00  2.20           O  
ATOM   1762  H   GLU A 122       0.879   8.067  20.815  1.00  2.20           H  
ATOM   1763  HA  GLU A 122       0.256   6.056  18.761  1.00  2.20           H  
ATOM   1764 1HB  GLU A 122      -0.943   8.798  19.341  1.00  2.20           H  
ATOM   1765 2HB  GLU A 122      -1.526   7.703  18.103  1.00  2.20           H  
ATOM   1766 1HG  GLU A 122      -1.528   7.116  21.051  1.00  2.20           H  
ATOM   1767 2HG  GLU A 122      -2.894   7.780  20.200  1.00  2.20           H  
ATOM   1768  N   TYR A 123       2.258   8.372  18.034  1.00  1.73           N  
ATOM   1769  CA  TYR A 123       2.932   9.013  16.910  1.00  1.73           C  
ATOM   1770  C   TYR A 123       3.153   8.014  15.782  1.00  1.73           C  
ATOM   1771  O   TYR A 123       3.480   6.849  16.027  1.00  1.73           O  
ATOM   1772  CB  TYR A 123       4.256   9.655  17.305  1.00  1.73           C  
ATOM   1773  CG  TYR A 123       4.148  11.012  18.009  1.00  1.73           C  
ATOM   1774  CD1 TYR A 123       4.714  11.226  19.251  1.00  1.73           C  
ATOM   1775  CD2 TYR A 123       3.487  12.048  17.378  1.00  1.73           C  
ATOM   1776  CE1 TYR A 123       4.618  12.473  19.844  1.00  1.73           C  
ATOM   1777  CE2 TYR A 123       3.389  13.290  17.963  1.00  1.73           C  
ATOM   1778  CZ  TYR A 123       3.952  13.500  19.195  1.00  1.73           C  
ATOM   1779  OH  TYR A 123       3.857  14.720  19.795  1.00  1.73           O  
ATOM   1780  H   TYR A 123       2.679   8.383  18.964  1.00  1.73           H  
ATOM   1781  HA  TYR A 123       2.289   9.794  16.540  1.00  1.73           H  
ATOM   1782 1HB  TYR A 123       4.783   8.986  17.962  1.00  1.73           H  
ATOM   1783 2HB  TYR A 123       4.866   9.782  16.405  1.00  1.73           H  
ATOM   1784  HD1 TYR A 123       5.244  10.421  19.756  1.00  1.73           H  
ATOM   1785  HD2 TYR A 123       3.048  11.877  16.416  1.00  1.73           H  
ATOM   1786  HE1 TYR A 123       5.068  12.651  20.816  1.00  1.73           H  
ATOM   1787  HE2 TYR A 123       2.864  14.099  17.446  1.00  1.73           H  
ATOM   1788  HH  TYR A 123       3.431  15.335  19.189  1.00  1.73           H  
ATOM   1789  N   GLY A 124       2.939   8.464  14.538  1.00  1.36           N  
ATOM   1790  CA  GLY A 124       3.087   7.593  13.380  1.00  1.36           C  
ATOM   1791  C   GLY A 124       4.518   7.532  12.884  1.00  1.36           C  
ATOM   1792  O   GLY A 124       4.951   6.517  12.330  1.00  1.36           O  
ATOM   1793  H   GLY A 124       2.721   9.443  14.384  1.00  1.36           H  
ATOM   1794 1HA  GLY A 124       2.742   6.592  13.632  1.00  1.36           H  
ATOM   1795 2HA  GLY A 124       2.446   7.958  12.578  1.00  1.36           H  
ATOM   1796  N   TYR A 125       5.260   8.615  13.100  1.00  1.11           N  
ATOM   1797  CA  TYR A 125       6.615   8.668  12.593  1.00  1.11           C  
ATOM   1798  C   TYR A 125       7.561   9.104  13.686  1.00  1.11           C  
ATOM   1799  O   TYR A 125       7.225   9.966  14.499  1.00  1.11           O  
ATOM   1800  CB  TYR A 125       6.682   9.658  11.438  1.00  1.11           C  
ATOM   1801  CG  TYR A 125       5.638   9.370  10.392  1.00  1.11           C  
ATOM   1802  CD1 TYR A 125       4.403  10.018  10.482  1.00  1.11           C  
ATOM   1803  CD2 TYR A 125       5.865   8.447   9.383  1.00  1.11           C  
ATOM   1804  CE1 TYR A 125       3.417   9.750   9.564  1.00  1.11           C  
ATOM   1805  CE2 TYR A 125       4.866   8.176   8.468  1.00  1.11           C  
ATOM   1806  CZ  TYR A 125       3.650   8.824   8.556  1.00  1.11           C  
ATOM   1807  OH  TYR A 125       2.654   8.540   7.650  1.00  1.11           O  
ATOM   1808  H   TYR A 125       4.844   9.422  13.556  1.00  1.11           H  
ATOM   1809  HA  TYR A 125       6.918   7.677  12.256  1.00  1.11           H  
ATOM   1810 1HB  TYR A 125       6.525  10.671  11.811  1.00  1.11           H  
ATOM   1811 2HB  TYR A 125       7.667   9.626  10.967  1.00  1.11           H  
ATOM   1812  HD1 TYR A 125       4.222  10.737  11.280  1.00  1.11           H  
ATOM   1813  HD2 TYR A 125       6.824   7.933   9.319  1.00  1.11           H  
ATOM   1814  HE1 TYR A 125       2.460  10.254   9.631  1.00  1.11           H  
ATOM   1815  HE2 TYR A 125       5.037   7.447   7.677  1.00  1.11           H  
ATOM   1816  HH  TYR A 125       2.933   7.809   7.085  1.00  1.11           H  
ATOM   1817  N   TRP A 126       8.756   8.529  13.677  1.00  0.94           N  
ATOM   1818  CA  TRP A 126       9.796   8.882  14.635  1.00  0.94           C  
ATOM   1819  C   TRP A 126      11.097   9.115  13.899  1.00  0.94           C  
ATOM   1820  O   TRP A 126      11.388   8.419  12.923  1.00  0.94           O  
ATOM   1821  CB  TRP A 126       9.981   7.738  15.627  1.00  0.94           C  
ATOM   1822  CG  TRP A 126       8.746   7.456  16.449  1.00  0.94           C  
ATOM   1823  CD1 TRP A 126       7.646   6.728  16.070  1.00  0.94           C  
ATOM   1824  CD2 TRP A 126       8.513   7.847  17.805  1.00  0.94           C  
ATOM   1825  NE1 TRP A 126       6.744   6.671  17.092  1.00  0.94           N  
ATOM   1826  CE2 TRP A 126       7.254   7.348  18.166  1.00  0.94           C  
ATOM   1827  CE3 TRP A 126       9.253   8.562  18.730  1.00  0.94           C  
ATOM   1828  CZ2 TRP A 126       6.723   7.550  19.426  1.00  0.94           C  
ATOM   1829  CZ3 TRP A 126       8.729   8.751  19.975  1.00  0.94           C  
ATOM   1830  CH2 TRP A 126       7.489   8.263  20.323  1.00  0.94           C  
ATOM   1831  H   TRP A 126       8.953   7.823  12.982  1.00  0.94           H  
ATOM   1832  HA  TRP A 126       9.518   9.790  15.162  1.00  0.94           H  
ATOM   1833 1HB  TRP A 126      10.259   6.832  15.092  1.00  0.94           H  
ATOM   1834 2HB  TRP A 126      10.801   7.983  16.305  1.00  0.94           H  
ATOM   1835  HD1 TRP A 126       7.503   6.266  15.094  1.00  0.94           H  
ATOM   1836  HE1 TRP A 126       5.840   6.194  17.061  1.00  0.94           H  
ATOM   1837  HE3 TRP A 126      10.238   8.956  18.468  1.00  0.94           H  
ATOM   1838  HZ2 TRP A 126       5.741   7.164  19.715  1.00  0.94           H  
ATOM   1839  HZ3 TRP A 126       9.326   9.291  20.672  1.00  0.94           H  
ATOM   1840  HH2 TRP A 126       7.106   8.436  21.328  1.00  0.94           H  
ATOM   1841  N   GLY A 127      11.893  10.050  14.386  1.00  0.83           N  
ATOM   1842  CA  GLY A 127      13.196  10.300  13.792  1.00  0.83           C  
ATOM   1843  C   GLY A 127      14.309   9.469  14.418  1.00  0.83           C  
ATOM   1844  O   GLY A 127      14.057   8.554  15.205  1.00  0.83           O  
ATOM   1845  H   GLY A 127      11.571  10.626  15.164  1.00  0.83           H  
ATOM   1846 1HA  GLY A 127      13.153  10.093  12.722  1.00  0.83           H  
ATOM   1847 2HA  GLY A 127      13.425  11.352  13.881  1.00  0.83           H  
ATOM   1848  N   GLN A 128      15.547   9.785  14.037  1.00  0.76           N  
ATOM   1849  CA  GLN A 128      16.743   9.077  14.499  1.00  0.76           C  
ATOM   1850  C   GLN A 128      17.140   9.310  15.963  1.00  0.76           C  
ATOM   1851  O   GLN A 128      17.749   8.438  16.587  1.00  0.76           O  
ATOM   1852  CB  GLN A 128      17.912   9.460  13.582  1.00  0.76           C  
ATOM   1853  CG  GLN A 128      18.380  10.935  13.679  1.00  0.76           C  
ATOM   1854  CD  GLN A 128      19.441  11.245  12.627  1.00  0.76           C  
ATOM   1855  OE1 GLN A 128      19.800  10.347  11.855  1.00  0.76           O  
ATOM   1856  NE2 GLN A 128      19.950  12.478  12.566  1.00  0.76           N  
ATOM   1857  H   GLN A 128      15.653  10.568  13.405  1.00  0.76           H  
ATOM   1858  HA  GLN A 128      16.554   8.011  14.383  1.00  0.76           H  
ATOM   1859 1HB  GLN A 128      18.768   8.830  13.818  1.00  0.76           H  
ATOM   1860 2HB  GLN A 128      17.636   9.265  12.547  1.00  0.76           H  
ATOM   1861 1HG  GLN A 128      17.522  11.592  13.525  1.00  0.76           H  
ATOM   1862 2HG  GLN A 128      18.816  11.113  14.667  1.00  0.76           H  
ATOM   1863 1HE2 GLN A 128      20.649  12.693  11.884  1.00  0.76           H  
ATOM   1864 2HE2 GLN A 128      19.656  13.222  13.209  1.00  0.76           H  
ATOM   1865  N   GLY A 129      16.766  10.461  16.514  1.00  0.74           N  
ATOM   1866  CA  GLY A 129      17.078  10.796  17.898  1.00  0.74           C  
ATOM   1867  C   GLY A 129      18.418  11.505  18.074  1.00  0.74           C  
ATOM   1868  O   GLY A 129      19.377  11.249  17.340  1.00  0.74           O  
ATOM   1869  H   GLY A 129      16.253  11.145  15.954  1.00  0.74           H  
ATOM   1870 1HA  GLY A 129      16.289  11.429  18.279  1.00  0.74           H  
ATOM   1871 2HA  GLY A 129      17.073   9.893  18.502  1.00  0.74           H  
ATOM   1872  N   THR A 130      18.490  12.360  19.093  1.00  0.75           N  
ATOM   1873  CA  THR A 130      19.714  13.073  19.437  1.00  0.75           C  
ATOM   1874  C   THR A 130      20.086  12.830  20.882  1.00  0.75           C  
ATOM   1875  O   THR A 130      19.217  12.724  21.743  1.00  0.75           O  
ATOM   1876  CB  THR A 130      19.523  14.584  19.253  1.00  0.75           C  
ATOM   1877  OG1 THR A 130      18.444  15.001  20.094  1.00  0.75           O  
ATOM   1878  CG2 THR A 130      19.218  14.923  17.840  1.00  0.75           C  
ATOM   1879  H   THR A 130      17.644  12.530  19.630  1.00  0.75           H  
ATOM   1880  HA  THR A 130      20.525  12.720  18.803  1.00  0.75           H  
ATOM   1881  HB  THR A 130      20.426  15.102  19.558  1.00  0.75           H  
ATOM   1882  HG1 THR A 130      17.647  14.506  19.848  1.00  0.75           H  
ATOM   1883 1HG2 THR A 130      19.067  15.997  17.734  1.00  0.75           H  
ATOM   1884 2HG2 THR A 130      20.033  14.605  17.191  1.00  0.75           H  
ATOM   1885 3HG2 THR A 130      18.325  14.401  17.576  1.00  0.75           H  
ATOM   1886  N   GLN A 131      21.375  12.834  21.175  1.00  0.80           N  
ATOM   1887  CA  GLN A 131      21.792  12.674  22.558  1.00  0.80           C  
ATOM   1888  C   GLN A 131      22.093  13.983  23.237  1.00  0.80           C  
ATOM   1889  O   GLN A 131      22.900  14.773  22.736  1.00  0.80           O  
ATOM   1890  CB  GLN A 131      23.031  11.779  22.658  1.00  0.80           C  
ATOM   1891  CG  GLN A 131      23.525  11.571  24.098  1.00  0.80           C  
ATOM   1892  CD  GLN A 131      24.748  10.672  24.184  1.00  0.80           C  
ATOM   1893  OE1 GLN A 131      24.931   9.764  23.363  1.00  0.80           O  
ATOM   1894  NE2 GLN A 131      25.605  10.924  25.179  1.00  0.80           N  
ATOM   1895  H   GLN A 131      22.064  12.928  20.441  1.00  0.80           H  
ATOM   1896  HA  GLN A 131      20.981  12.213  23.111  1.00  0.80           H  
ATOM   1897 1HB  GLN A 131      22.817  10.804  22.227  1.00  0.80           H  
ATOM   1898 2HB  GLN A 131      23.845  12.221  22.086  1.00  0.80           H  
ATOM   1899 1HG  GLN A 131      23.799  12.542  24.518  1.00  0.80           H  
ATOM   1900 2HG  GLN A 131      22.726  11.131  24.693  1.00  0.80           H  
ATOM   1901 1HE2 GLN A 131      26.428  10.366  25.281  1.00  0.80           H  
ATOM   1902 2HE2 GLN A 131      25.426  11.681  25.842  1.00  0.80           H  
ATOM   1903  N   VAL A 132      21.473  14.188  24.387  1.00  0.90           N  
ATOM   1904  CA  VAL A 132      21.741  15.353  25.201  1.00  0.90           C  
ATOM   1905  C   VAL A 132      22.260  14.913  26.554  1.00  0.90           C  
ATOM   1906  O   VAL A 132      21.602  14.162  27.285  1.00  0.90           O  
ATOM   1907  CB  VAL A 132      20.473  16.195  25.390  1.00  0.90           C  
ATOM   1908  CG1 VAL A 132      20.765  17.398  26.299  1.00  0.90           C  
ATOM   1909  CG2 VAL A 132      19.943  16.665  24.008  1.00  0.90           C  
ATOM   1910  H   VAL A 132      20.779  13.513  24.718  1.00  0.90           H  
ATOM   1911  HA  VAL A 132      22.505  15.962  24.716  1.00  0.90           H  
ATOM   1912  HB  VAL A 132      19.737  15.596  25.869  1.00  0.90           H  
ATOM   1913 1HG1 VAL A 132      19.854  17.982  26.441  1.00  0.90           H  
ATOM   1914 2HG1 VAL A 132      21.120  17.041  27.267  1.00  0.90           H  
ATOM   1915 3HG1 VAL A 132      21.526  18.013  25.854  1.00  0.90           H  
ATOM   1916 1HG2 VAL A 132      19.034  17.248  24.147  1.00  0.90           H  
ATOM   1917 2HG2 VAL A 132      20.698  17.279  23.517  1.00  0.90           H  
ATOM   1918 3HG2 VAL A 132      19.719  15.798  23.380  1.00  0.90           H  
ATOM   1919  N   THR A 133      23.440  15.380  26.894  1.00  1.03           N  
ATOM   1920  CA  THR A 133      24.052  15.065  28.173  1.00  1.03           C  
ATOM   1921  C   THR A 133      24.346  16.351  28.885  1.00  1.03           C  
ATOM   1922  O   THR A 133      24.807  17.301  28.249  1.00  1.03           O  
ATOM   1923  CB  THR A 133      25.308  14.173  28.019  1.00  1.03           C  
ATOM   1924  OG1 THR A 133      24.910  12.908  27.432  1.00  1.03           O  
ATOM   1925  CG2 THR A 133      25.975  13.936  29.375  1.00  1.03           C  
ATOM   1926  H   THR A 133      23.936  15.989  26.232  1.00  1.03           H  
ATOM   1927  HA  THR A 133      23.334  14.513  28.782  1.00  1.03           H  
ATOM   1928  HB  THR A 133      26.020  14.664  27.352  1.00  1.03           H  
ATOM   1929  HG1 THR A 133      24.151  12.561  27.921  1.00  1.03           H  
ATOM   1930 1HG2 THR A 133      26.852  13.305  29.241  1.00  1.03           H  
ATOM   1931 2HG2 THR A 133      26.283  14.886  29.812  1.00  1.03           H  
ATOM   1932 3HG2 THR A 133      25.272  13.443  30.046  1.00  1.03           H  
ATOM   1933  N   VAL A 134      24.029  16.415  30.172  1.00  1.18           N  
ATOM   1934  CA  VAL A 134      24.292  17.636  30.894  1.00  1.18           C  
ATOM   1935  C   VAL A 134      25.242  17.340  32.052  1.00  1.18           C  
ATOM   1936  O   VAL A 134      25.001  16.402  32.819  1.00  1.18           O  
ATOM   1937  CB  VAL A 134      23.005  18.270  31.442  1.00  1.18           C  
ATOM   1938  CG1 VAL A 134      23.399  19.570  32.122  1.00  1.18           C  
ATOM   1939  CG2 VAL A 134      21.966  18.499  30.325  1.00  1.18           C  
ATOM   1940  H   VAL A 134      23.639  15.614  30.645  1.00  1.18           H  
ATOM   1941  HA  VAL A 134      24.751  18.335  30.219  1.00  1.18           H  
ATOM   1942  HB  VAL A 134      22.569  17.621  32.205  1.00  1.18           H  
ATOM   1943 1HG1 VAL A 134      22.551  20.046  32.526  1.00  1.18           H  
ATOM   1944 2HG1 VAL A 134      24.105  19.370  32.919  1.00  1.18           H  
ATOM   1945 3HG1 VAL A 134      23.857  20.232  31.386  1.00  1.18           H  
ATOM   1946 1HG2 VAL A 134      21.075  18.955  30.757  1.00  1.18           H  
ATOM   1947 2HG2 VAL A 134      22.367  19.147  29.575  1.00  1.18           H  
ATOM   1948 3HG2 VAL A 134      21.700  17.546  29.872  1.00  1.18           H  
ATOM   1949  N   SER A 135      26.327  18.105  32.151  1.00  1.33           N  
ATOM   1950  CA  SER A 135      27.313  17.903  33.209  1.00  1.33           C  
ATOM   1951  C   SER A 135      28.342  19.026  33.297  1.00  1.33           C  
ATOM   1952  O   SER A 135      28.045  20.144  33.727  1.00  1.33           O  
ATOM   1953  OXT SER A 135      29.457  18.837  32.814  1.00  1.33           O  
ATOM   1954  CB  SER A 135      28.052  16.588  33.004  1.00  1.33           C  
ATOM   1955  OG  SER A 135      29.029  16.406  33.991  1.00  1.33           O  
ATOM   1956  H   SER A 135      26.436  18.854  31.466  1.00  1.33           H  
ATOM   1957  HA  SER A 135      26.781  17.857  34.160  1.00  1.33           H  
ATOM   1958 1HB  SER A 135      27.358  15.753  33.033  1.00  1.33           H  
ATOM   1959 2HB  SER A 135      28.521  16.583  32.029  1.00  1.33           H  
ATOM   1960  HG  SER A 135      28.553  16.358  34.825  1.00  1.33           H  
TER    1961
ENDMDL

REMARK ID 696827 MODEL 2 2101
PFRMAT TS
TARGET 2101
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   PRO A   1       2.625  -2.942  -0.650  1.00  7.64           N  
ATOM      2  CA  PRO A   1       2.562  -1.734  -1.461  1.00  7.64           C  
ATOM      3  C   PRO A   1       2.941  -0.499  -0.646  1.00  7.64           C  
ATOM      4  O   PRO A   1       2.079   0.231  -0.143  1.00  7.64           O  
ATOM      5  CB  PRO A   1       1.099  -1.699  -1.905  1.00  7.64           C  
ATOM      6  CG  PRO A   1       0.353  -2.343  -0.780  1.00  7.64           C  
ATOM      7  CD  PRO A   1       1.289  -3.407  -0.247  1.00  7.64           C  
ATOM      8  HA  PRO A   1       3.232  -1.847  -2.326  1.00  7.64           H  
ATOM      9 1HB  PRO A   1       0.784  -0.659  -2.081  1.00  7.64           H  
ATOM     10 2HB  PRO A   1       0.981  -2.236  -2.858  1.00  7.64           H  
ATOM     11 1HG  PRO A   1       0.091  -1.589  -0.022  1.00  7.64           H  
ATOM     12 2HG  PRO A   1      -0.594  -2.763  -1.149  1.00  7.64           H  
ATOM     13 1HD  PRO A   1       1.229  -3.461   0.850  1.00  7.64           H  
ATOM     14 2HD  PRO A   1       1.078  -4.380  -0.712  1.00  7.64           H  
ATOM     15 1H   PRO A   1       3.146  -2.676   0.168  1.00  7.64           H  
ATOM     16 2H   PRO A   1       3.096  -3.619  -1.166  1.00  7.64           H  
ATOM     17  N   LEU A   2       4.241  -0.215  -0.569  1.00  6.57           N  
ATOM     18  CA  LEU A   2       4.735   0.921   0.217  1.00  6.57           C  
ATOM     19  C   LEU A   2       4.215   2.262  -0.281  1.00  6.57           C  
ATOM     20  O   LEU A   2       4.060   3.198   0.496  1.00  6.57           O  
ATOM     21  CB  LEU A   2       6.264   0.947   0.208  1.00  6.57           C  
ATOM     22  CG  LEU A   2       6.939  -0.198   0.959  1.00  6.57           C  
ATOM     23  CD1 LEU A   2       8.444  -0.127   0.742  1.00  6.57           C  
ATOM     24  CD2 LEU A   2       6.587  -0.095   2.440  1.00  6.57           C  
ATOM     25  H   LEU A   2       4.917  -0.811  -1.028  1.00  6.57           H  
ATOM     26  HA  LEU A   2       4.400   0.793   1.247  1.00  6.57           H  
ATOM     27 1HB  LEU A   2       6.608   0.920  -0.825  1.00  6.57           H  
ATOM     28 2HB  LEU A   2       6.597   1.883   0.655  1.00  6.57           H  
ATOM     29  HG  LEU A   2       6.586  -1.151   0.568  1.00  6.57           H  
ATOM     30 1HD1 LEU A   2       8.926  -0.948   1.272  1.00  6.57           H  
ATOM     31 2HD1 LEU A   2       8.662  -0.205  -0.323  1.00  6.57           H  
ATOM     32 3HD1 LEU A   2       8.822   0.822   1.122  1.00  6.57           H  
ATOM     33 1HD2 LEU A   2       7.062  -0.912   2.984  1.00  6.57           H  
ATOM     34 2HD2 LEU A   2       6.942   0.859   2.834  1.00  6.57           H  
ATOM     35 3HD2 LEU A   2       5.505  -0.156   2.565  1.00  6.57           H  
ATOM     36  N   GLY A   3       3.905   2.350  -1.569  1.00  5.25           N  
ATOM     37  CA  GLY A   3       3.392   3.579  -2.160  1.00  5.25           C  
ATOM     38  C   GLY A   3       2.042   4.016  -1.575  1.00  5.25           C  
ATOM     39  O   GLY A   3       1.615   5.141  -1.815  1.00  5.25           O  
ATOM     40  H   GLY A   3       4.042   1.546  -2.159  1.00  5.25           H  
ATOM     41 1HA  GLY A   3       4.122   4.376  -2.016  1.00  5.25           H  
ATOM     42 2HA  GLY A   3       3.290   3.440  -3.236  1.00  5.25           H  
ATOM     43  N   SER A   4       1.342   3.115  -0.862  1.00  3.92           N  
ATOM     44  CA  SER A   4       0.059   3.429  -0.235  1.00  3.92           C  
ATOM     45  C   SER A   4       0.212   3.962   1.204  1.00  3.92           C  
ATOM     46  O   SER A   4      -0.772   4.402   1.824  1.00  3.92           O  
ATOM     47  CB  SER A   4      -0.820   2.187  -0.232  1.00  3.92           C  
ATOM     48  OG  SER A   4      -0.316   1.192   0.627  1.00  3.92           O  
ATOM     49  H   SER A   4       1.725   2.182  -0.708  1.00  3.92           H  
ATOM     50  HA  SER A   4      -0.431   4.202  -0.827  1.00  3.92           H  
ATOM     51 1HB  SER A   4      -1.826   2.441   0.062  1.00  3.92           H  
ATOM     52 2HB  SER A   4      -0.871   1.793  -1.244  1.00  3.92           H  
ATOM     53  HG  SER A   4       0.630   1.081   0.398  1.00  3.92           H  
ATOM     54  N   GLN A   5       1.442   3.883   1.742  1.00  2.80           N  
ATOM     55  CA  GLN A   5       1.739   4.252   3.128  1.00  2.80           C  
ATOM     56  C   GLN A   5       1.635   5.739   3.402  1.00  2.80           C  
ATOM     57  O   GLN A   5       2.330   6.541   2.790  1.00  2.80           O  
ATOM     58  CB  GLN A   5       3.176   3.820   3.450  1.00  2.80           C  
ATOM     59  CG  GLN A   5       3.714   4.203   4.830  1.00  2.80           C  
ATOM     60  CD  GLN A   5       3.128   3.442   5.993  1.00  2.80           C  
ATOM     61  OE1 GLN A   5       3.144   2.203   6.014  1.00  2.80           O  
ATOM     62  NE2 GLN A   5       2.634   4.166   6.989  1.00  2.80           N  
ATOM     63  H   GLN A   5       2.220   3.557   1.172  1.00  2.80           H  
ATOM     64  HA  GLN A   5       1.039   3.734   3.779  1.00  2.80           H  
ATOM     65 1HB  GLN A   5       3.264   2.739   3.331  1.00  2.80           H  
ATOM     66 2HB  GLN A   5       3.844   4.275   2.723  1.00  2.80           H  
ATOM     67 1HG  GLN A   5       4.787   4.031   4.828  1.00  2.80           H  
ATOM     68 2HG  GLN A   5       3.517   5.263   4.994  1.00  2.80           H  
ATOM     69 1HE2 GLN A   5       2.275   3.696   7.798  1.00  2.80           H  
ATOM     70 2HE2 GLN A   5       2.634   5.199   6.933  1.00  2.80           H  
ATOM     71  N   VAL A   6       0.855   6.099   4.409  1.00  1.98           N  
ATOM     72  CA  VAL A   6       0.717   7.504   4.762  1.00  1.98           C  
ATOM     73  C   VAL A   6       1.917   7.955   5.565  1.00  1.98           C  
ATOM     74  O   VAL A   6       2.367   7.258   6.487  1.00  1.98           O  
ATOM     75  CB  VAL A   6      -0.556   7.765   5.586  1.00  1.98           C  
ATOM     76  CG1 VAL A   6      -0.614   9.238   6.023  1.00  1.98           C  
ATOM     77  CG2 VAL A   6      -1.775   7.364   4.789  1.00  1.98           C  
ATOM     78  H   VAL A   6       0.315   5.401   4.899  1.00  1.98           H  
ATOM     79  HA  VAL A   6       0.674   8.096   3.848  1.00  1.98           H  
ATOM     80  HB  VAL A   6      -0.519   7.196   6.462  1.00  1.98           H  
ATOM     81 1HG1 VAL A   6      -1.510   9.406   6.617  1.00  1.98           H  
ATOM     82 2HG1 VAL A   6       0.258   9.481   6.621  1.00  1.98           H  
ATOM     83 3HG1 VAL A   6      -0.628   9.874   5.146  1.00  1.98           H  
ATOM     84 1HG2 VAL A   6      -2.669   7.535   5.383  1.00  1.98           H  
ATOM     85 2HG2 VAL A   6      -1.817   7.945   3.905  1.00  1.98           H  
ATOM     86 3HG2 VAL A   6      -1.705   6.307   4.525  1.00  1.98           H  
ATOM     87  N   GLN A   7       2.480   9.091   5.171  1.00  1.43           N  
ATOM     88  CA  GLN A   7       3.621   9.648   5.874  1.00  1.43           C  
ATOM     89  C   GLN A   7       3.294  11.005   6.475  1.00  1.43           C  
ATOM     90  O   GLN A   7       2.777  11.892   5.794  1.00  1.43           O  
ATOM     91  CB  GLN A   7       4.830   9.769   4.946  1.00  1.43           C  
ATOM     92  CG  GLN A   7       6.063  10.344   5.628  1.00  1.43           C  
ATOM     93  CD  GLN A   7       7.271  10.415   4.717  1.00  1.43           C  
ATOM     94  OE1 GLN A   7       7.167  10.233   3.500  1.00  1.43           O  
ATOM     95  NE2 GLN A   7       8.432  10.687   5.304  1.00  1.43           N  
ATOM     96  H   GLN A   7       2.076   9.587   4.372  1.00  1.43           H  
ATOM     97  HA  GLN A   7       3.884   8.979   6.692  1.00  1.43           H  
ATOM     98 1HB  GLN A   7       5.084   8.782   4.555  1.00  1.43           H  
ATOM     99 2HB  GLN A   7       4.574  10.401   4.096  1.00  1.43           H  
ATOM    100 1HG  GLN A   7       5.830  11.349   5.958  1.00  1.43           H  
ATOM    101 2HG  GLN A   7       6.316   9.723   6.486  1.00  1.43           H  
ATOM    102 1HE2 GLN A   7       9.268  10.750   4.756  1.00  1.43           H  
ATOM    103 2HE2 GLN A   7       8.471  10.830   6.294  1.00  1.43           H  
ATOM    104  N   LEU A   8       3.581  11.152   7.762  1.00  1.10           N  
ATOM    105  CA  LEU A   8       3.336  12.401   8.480  1.00  1.10           C  
ATOM    106  C   LEU A   8       4.673  13.032   8.927  1.00  1.10           C  
ATOM    107  O   LEU A   8       5.494  12.375   9.590  1.00  1.10           O  
ATOM    108  CB  LEU A   8       2.420  12.118   9.686  1.00  1.10           C  
ATOM    109  CG  LEU A   8       1.000  11.521   9.406  1.00  1.10           C  
ATOM    110  CD1 LEU A   8       0.322  11.189  10.740  1.00  1.10           C  
ATOM    111  CD2 LEU A   8       0.163  12.513   8.629  1.00  1.10           C  
ATOM    112  H   LEU A   8       3.983  10.371   8.261  1.00  1.10           H  
ATOM    113  HA  LEU A   8       2.832  13.099   7.815  1.00  1.10           H  
ATOM    114 1HB  LEU A   8       2.899  11.389  10.280  1.00  1.10           H  
ATOM    115 2HB  LEU A   8       2.307  13.023  10.273  1.00  1.10           H  
ATOM    116  HG  LEU A   8       1.099  10.598   8.834  1.00  1.10           H  
ATOM    117 1HD1 LEU A   8      -0.656  10.764  10.555  1.00  1.10           H  
ATOM    118 2HD1 LEU A   8       0.923  10.472  11.290  1.00  1.10           H  
ATOM    119 3HD1 LEU A   8       0.217  12.093  11.328  1.00  1.10           H  
ATOM    120 1HD2 LEU A   8      -0.823  12.093   8.434  1.00  1.10           H  
ATOM    121 2HD2 LEU A   8       0.056  13.434   9.200  1.00  1.10           H  
ATOM    122 3HD2 LEU A   8       0.663  12.727   7.688  1.00  1.10           H  
ATOM    123  N   VAL A   9       4.902  14.291   8.535  1.00  0.91           N  
ATOM    124  CA  VAL A   9       6.153  14.996   8.847  1.00  0.91           C  
ATOM    125  C   VAL A   9       5.905  16.276   9.633  1.00  0.91           C  
ATOM    126  O   VAL A   9       5.153  17.152   9.197  1.00  0.91           O  
ATOM    127  CB  VAL A   9       6.922  15.321   7.559  1.00  0.91           C  
ATOM    128  CG1 VAL A   9       8.195  16.076   7.893  1.00  0.91           C  
ATOM    129  CG2 VAL A   9       7.223  14.028   6.808  1.00  0.91           C  
ATOM    130  H   VAL A   9       4.182  14.767   7.985  1.00  0.91           H  
ATOM    131  HA  VAL A   9       6.775  14.341   9.457  1.00  0.91           H  
ATOM    132  HB  VAL A   9       6.311  15.971   6.930  1.00  0.91           H  
ATOM    133 1HG1 VAL A   9       8.728  16.316   6.975  1.00  0.91           H  
ATOM    134 2HG1 VAL A   9       7.948  17.000   8.418  1.00  0.91           H  
ATOM    135 3HG1 VAL A   9       8.828  15.458   8.528  1.00  0.91           H  
ATOM    136 1HG2 VAL A   9       7.758  14.255   5.888  1.00  0.91           H  
ATOM    137 2HG2 VAL A   9       7.833  13.375   7.433  1.00  0.91           H  
ATOM    138 3HG2 VAL A   9       6.290  13.532   6.565  1.00  0.91           H  
ATOM    139  N   GLU A  10       6.550  16.385  10.792  1.00  0.82           N  
ATOM    140  CA  GLU A  10       6.314  17.504  11.694  1.00  0.82           C  
ATOM    141  C   GLU A  10       7.458  18.505  11.839  1.00  0.82           C  
ATOM    142  O   GLU A  10       8.631  18.173  11.644  1.00  0.82           O  
ATOM    143  CB  GLU A  10       5.982  16.937  13.056  1.00  0.82           C  
ATOM    144  CG  GLU A  10       4.783  16.101  13.062  1.00  0.82           C  
ATOM    145  CD  GLU A  10       4.605  15.494  14.327  1.00  0.82           C  
ATOM    146  OE1 GLU A  10       4.793  16.144  15.321  1.00  0.82           O  
ATOM    147  OE2 GLU A  10       4.289  14.338  14.332  1.00  0.82           O  
ATOM    148  H   GLU A  10       7.184  15.653  11.079  1.00  0.82           H  
ATOM    149  HA  GLU A  10       5.458  18.039  11.316  1.00  0.82           H  
ATOM    150 1HB  GLU A  10       6.821  16.362  13.431  1.00  0.82           H  
ATOM    151 2HB  GLU A  10       5.803  17.760  13.750  1.00  0.82           H  
ATOM    152 1HG  GLU A  10       3.916  16.718  12.831  1.00  0.82           H  
ATOM    153 2HG  GLU A  10       4.865  15.328  12.299  1.00  0.82           H  
ATOM    154  N   SER A  11       7.090  19.734  12.224  1.00  0.78           N  
ATOM    155  CA  SER A  11       8.056  20.807  12.490  1.00  0.78           C  
ATOM    156  C   SER A  11       7.481  21.966  13.329  1.00  0.78           C  
ATOM    157  O   SER A  11       6.271  22.098  13.456  1.00  0.78           O  
ATOM    158  CB  SER A  11       8.549  21.355  11.166  1.00  0.78           C  
ATOM    159  OG  SER A  11       7.519  22.017  10.474  1.00  0.78           O  
ATOM    160  H   SER A  11       6.086  19.901  12.319  1.00  0.78           H  
ATOM    161  HA  SER A  11       8.897  20.374  13.035  1.00  0.78           H  
ATOM    162 1HB  SER A  11       9.366  22.049  11.348  1.00  0.78           H  
ATOM    163 2HB  SER A  11       8.942  20.546  10.552  1.00  0.78           H  
ATOM    164  HG  SER A  11       6.885  21.337  10.209  1.00  0.78           H  
ATOM    165  N   GLY A  12       8.343  22.851  13.862  1.00  0.78           N  
ATOM    166  CA  GLY A  12       7.846  24.067  14.553  1.00  0.78           C  
ATOM    167  C   GLY A  12       7.811  24.058  16.098  1.00  0.78           C  
ATOM    168  O   GLY A  12       7.282  24.986  16.715  1.00  0.78           O  
ATOM    169  H   GLY A  12       9.339  22.708  13.760  1.00  0.78           H  
ATOM    170 1HA  GLY A  12       8.458  24.910  14.232  1.00  0.78           H  
ATOM    171 2HA  GLY A  12       6.844  24.286  14.188  1.00  0.78           H  
ATOM    172  N   GLY A  13       8.410  23.043  16.710  1.00  0.82           N  
ATOM    173  CA  GLY A  13       8.483  22.939  18.170  1.00  0.82           C  
ATOM    174  C   GLY A  13       9.790  23.546  18.661  1.00  0.82           C  
ATOM    175  O   GLY A  13      10.183  24.619  18.199  1.00  0.82           O  
ATOM    176  H   GLY A  13       8.822  22.314  16.148  1.00  0.82           H  
ATOM    177 1HA  GLY A  13       7.646  23.471  18.614  1.00  0.82           H  
ATOM    178 2HA  GLY A  13       8.413  21.908  18.491  1.00  0.82           H  
ATOM    179  N   GLY A  14      10.456  22.885  19.607  1.00  0.88           N  
ATOM    180  CA  GLY A  14      11.677  23.418  20.190  1.00  0.88           C  
ATOM    181  C   GLY A  14      11.425  24.149  21.498  1.00  0.88           C  
ATOM    182  O   GLY A  14      10.422  23.917  22.176  1.00  0.88           O  
ATOM    183  H   GLY A  14      10.137  21.979  19.938  1.00  0.88           H  
ATOM    184 1HA  GLY A  14      12.371  22.594  20.364  1.00  0.88           H  
ATOM    185 2HA  GLY A  14      12.155  24.092  19.480  1.00  0.88           H  
ATOM    186  N   LEU A  15      12.372  25.000  21.874  1.00  0.95           N  
ATOM    187  CA  LEU A  15      12.319  25.697  23.149  1.00  0.95           C  
ATOM    188  C   LEU A  15      11.487  26.959  23.110  1.00  0.95           C  
ATOM    189  O   LEU A  15      11.706  27.850  22.285  1.00  0.95           O  
ATOM    190  CB  LEU A  15      13.727  26.060  23.638  1.00  0.95           C  
ATOM    191  CG  LEU A  15      13.785  26.894  24.961  1.00  0.95           C  
ATOM    192  CD1 LEU A  15      13.236  26.089  26.133  1.00  0.95           C  
ATOM    193  CD2 LEU A  15      15.222  27.298  25.226  1.00  0.95           C  
ATOM    194  H   LEU A  15      13.157  25.160  21.260  1.00  0.95           H  
ATOM    195  HA  LEU A  15      11.872  25.028  23.878  1.00  0.95           H  
ATOM    196 1HB  LEU A  15      14.287  25.140  23.803  1.00  0.95           H  
ATOM    197 2HB  LEU A  15      14.229  26.635  22.861  1.00  0.95           H  
ATOM    198  HG  LEU A  15      13.169  27.788  24.853  1.00  0.95           H  
ATOM    199 1HD1 LEU A  15      13.275  26.697  27.039  1.00  0.95           H  
ATOM    200 2HD1 LEU A  15      12.214  25.818  25.940  1.00  0.95           H  
ATOM    201 3HD1 LEU A  15      13.832  25.196  26.268  1.00  0.95           H  
ATOM    202 1HD2 LEU A  15      15.267  27.892  26.140  1.00  0.95           H  
ATOM    203 2HD2 LEU A  15      15.838  26.405  25.341  1.00  0.95           H  
ATOM    204 3HD2 LEU A  15      15.592  27.889  24.389  1.00  0.95           H  
ATOM    205  N   VAL A  16      10.556  27.028  24.038  1.00  1.04           N  
ATOM    206  CA  VAL A  16       9.697  28.173  24.221  1.00  1.04           C  
ATOM    207  C   VAL A  16       9.814  28.578  25.676  1.00  1.04           C  
ATOM    208  O   VAL A  16       9.923  27.726  26.558  1.00  1.04           O  
ATOM    209  CB  VAL A  16       8.244  27.814  23.857  1.00  1.04           C  
ATOM    210  CG1 VAL A  16       7.737  26.742  24.761  1.00  1.04           C  
ATOM    211  CG2 VAL A  16       7.338  29.020  23.926  1.00  1.04           C  
ATOM    212  H   VAL A  16      10.433  26.217  24.646  1.00  1.04           H  
ATOM    213  HA  VAL A  16      10.039  28.991  23.586  1.00  1.04           H  
ATOM    214  HB  VAL A  16       8.243  27.431  22.865  1.00  1.04           H  
ATOM    215 1HG1 VAL A  16       6.728  26.471  24.468  1.00  1.04           H  
ATOM    216 2HG1 VAL A  16       8.378  25.875  24.676  1.00  1.04           H  
ATOM    217 3HG1 VAL A  16       7.737  27.106  25.787  1.00  1.04           H  
ATOM    218 1HG2 VAL A  16       6.336  28.716  23.642  1.00  1.04           H  
ATOM    219 2HG2 VAL A  16       7.316  29.412  24.933  1.00  1.04           H  
ATOM    220 3HG2 VAL A  16       7.691  29.788  23.241  1.00  1.04           H  
ATOM    221  N   GLN A  17       9.820  29.866  25.936  1.00  1.11           N  
ATOM    222  CA  GLN A  17       9.895  30.295  27.316  1.00  1.11           C  
ATOM    223  C   GLN A  17       8.562  30.041  27.974  1.00  1.11           C  
ATOM    224  O   GLN A  17       7.524  30.137  27.311  1.00  1.11           O  
ATOM    225  CB  GLN A  17      10.254  31.774  27.407  1.00  1.11           C  
ATOM    226  CG  GLN A  17      11.656  32.090  26.922  1.00  1.11           C  
ATOM    227  CD  GLN A  17      12.017  33.554  27.083  1.00  1.11           C  
ATOM    228  OE1 GLN A  17      11.381  34.444  26.510  1.00  1.11           O  
ATOM    229  NE2 GLN A  17      13.049  33.810  27.879  1.00  1.11           N  
ATOM    230  H   GLN A  17       9.755  30.542  25.188  1.00  1.11           H  
ATOM    231  HA  GLN A  17      10.656  29.711  27.834  1.00  1.11           H  
ATOM    232 1HB  GLN A  17       9.542  32.359  26.828  1.00  1.11           H  
ATOM    233 2HB  GLN A  17      10.172  32.095  28.449  1.00  1.11           H  
ATOM    234 1HG  GLN A  17      12.361  31.497  27.512  1.00  1.11           H  
ATOM    235 2HG  GLN A  17      11.736  31.825  25.869  1.00  1.11           H  
ATOM    236 1HE2 GLN A  17      13.342  34.755  28.034  1.00  1.11           H  
ATOM    237 2HE2 GLN A  17      13.532  33.054  28.329  1.00  1.11           H  
ATOM    238  N   ALA A  18       8.564  29.745  29.266  1.00  1.15           N  
ATOM    239  CA  ALA A  18       7.290  29.568  29.932  1.00  1.15           C  
ATOM    240  C   ALA A  18       6.468  30.824  29.717  1.00  1.15           C  
ATOM    241  O   ALA A  18       6.981  31.943  29.784  1.00  1.15           O  
ATOM    242  CB  ALA A  18       7.474  29.272  31.411  1.00  1.15           C  
ATOM    243  H   ALA A  18       9.447  29.635  29.769  1.00  1.15           H  
ATOM    244  HA  ALA A  18       6.769  28.742  29.461  1.00  1.15           H  
ATOM    245 1HB  ALA A  18       6.496  29.141  31.874  1.00  1.15           H  
ATOM    246 2HB  ALA A  18       8.060  28.360  31.525  1.00  1.15           H  
ATOM    247 3HB  ALA A  18       7.994  30.101  31.884  1.00  1.15           H  
ATOM    248  N   GLY A  19       5.194  30.627  29.431  1.00  1.14           N  
ATOM    249  CA  GLY A  19       4.272  31.723  29.158  1.00  1.14           C  
ATOM    250  C   GLY A  19       4.304  32.208  27.695  1.00  1.14           C  
ATOM    251  O   GLY A  19       3.584  33.145  27.345  1.00  1.14           O  
ATOM    252  H   GLY A  19       4.858  29.666  29.439  1.00  1.14           H  
ATOM    253 1HA  GLY A  19       3.260  31.402  29.405  1.00  1.14           H  
ATOM    254 2HA  GLY A  19       4.506  32.556  29.818  1.00  1.14           H  
ATOM    255  N   GLY A  20       5.142  31.591  26.853  1.00  1.08           N  
ATOM    256  CA  GLY A  20       5.266  31.948  25.436  1.00  1.08           C  
ATOM    257  C   GLY A  20       4.366  31.061  24.576  1.00  1.08           C  
ATOM    258  O   GLY A  20       3.416  30.476  25.082  1.00  1.08           O  
ATOM    259  H   GLY A  20       5.755  30.860  27.210  1.00  1.08           H  
ATOM    260 1HA  GLY A  20       5.001  32.995  25.294  1.00  1.08           H  
ATOM    261 2HA  GLY A  20       6.304  31.830  25.127  1.00  1.08           H  
ATOM    262  N   SER A  21       4.653  30.946  23.278  1.00  0.99           N  
ATOM    263  CA  SER A  21       3.785  30.149  22.402  1.00  0.99           C  
ATOM    264  C   SER A  21       4.542  29.454  21.268  1.00  0.99           C  
ATOM    265  O   SER A  21       5.638  29.874  20.890  1.00  0.99           O  
ATOM    266  CB  SER A  21       2.710  31.053  21.816  1.00  0.99           C  
ATOM    267  OG  SER A  21       3.283  32.038  21.002  1.00  0.99           O  
ATOM    268  H   SER A  21       5.454  31.426  22.893  1.00  0.99           H  
ATOM    269  HA  SER A  21       3.302  29.374  23.004  1.00  0.99           H  
ATOM    270 1HB  SER A  21       2.014  30.461  21.229  1.00  0.99           H  
ATOM    271 2HB  SER A  21       2.146  31.520  22.615  1.00  0.99           H  
ATOM    272  HG  SER A  21       3.773  31.566  20.324  1.00  0.99           H  
ATOM    273  N   LEU A  22       3.932  28.384  20.740  1.00  0.89           N  
ATOM    274  CA  LEU A  22       4.479  27.593  19.617  1.00  0.89           C  
ATOM    275  C   LEU A  22       3.465  27.183  18.559  1.00  0.89           C  
ATOM    276  O   LEU A  22       2.284  26.999  18.850  1.00  0.89           O  
ATOM    277  CB  LEU A  22       5.154  26.310  20.103  1.00  0.89           C  
ATOM    278  CG  LEU A  22       6.406  26.457  20.903  1.00  0.89           C  
ATOM    279  CD1 LEU A  22       6.760  25.152  21.476  1.00  0.89           C  
ATOM    280  CD2 LEU A  22       7.529  26.937  19.996  1.00  0.89           C  
ATOM    281  H   LEU A  22       3.023  28.135  21.139  1.00  0.89           H  
ATOM    282  HA  LEU A  22       5.236  28.203  19.124  1.00  0.89           H  
ATOM    283 1HB  LEU A  22       4.443  25.755  20.700  1.00  0.89           H  
ATOM    284 2HB  LEU A  22       5.406  25.712  19.226  1.00  0.89           H  
ATOM    285  HG  LEU A  22       6.252  27.158  21.706  1.00  0.89           H  
ATOM    286 1HD1 LEU A  22       7.681  25.257  22.050  1.00  0.89           H  
ATOM    287 2HD1 LEU A  22       5.954  24.812  22.124  1.00  0.89           H  
ATOM    288 3HD1 LEU A  22       6.914  24.435  20.679  1.00  0.89           H  
ATOM    289 1HD2 LEU A  22       8.456  27.034  20.564  1.00  0.89           H  
ATOM    290 2HD2 LEU A  22       7.681  26.215  19.185  1.00  0.89           H  
ATOM    291 3HD2 LEU A  22       7.263  27.905  19.572  1.00  0.89           H  
ATOM    292  N   ARG A  23       3.922  27.029  17.320  1.00  0.81           N  
ATOM    293  CA  ARG A  23       3.047  26.495  16.276  1.00  0.81           C  
ATOM    294  C   ARG A  23       3.683  25.281  15.619  1.00  0.81           C  
ATOM    295  O   ARG A  23       4.684  25.405  14.915  1.00  0.81           O  
ATOM    296  CB  ARG A  23       2.762  27.518  15.192  1.00  0.81           C  
ATOM    297  CG  ARG A  23       1.815  27.008  14.101  1.00  0.81           C  
ATOM    298  CD  ARG A  23       1.540  28.031  13.052  1.00  0.81           C  
ATOM    299  NE  ARG A  23       0.785  29.162  13.566  1.00  0.81           N  
ATOM    300  CZ  ARG A  23       0.435  30.244  12.843  1.00  0.81           C  
ATOM    301  NH1 ARG A  23       0.764  30.327  11.569  1.00  0.81           N  
ATOM    302  NH2 ARG A  23      -0.241  31.219  13.421  1.00  0.81           N  
ATOM    303  H   ARG A  23       4.891  27.228  17.109  1.00  0.81           H  
ATOM    304  HA  ARG A  23       2.105  26.186  16.722  1.00  0.81           H  
ATOM    305 1HB  ARG A  23       2.325  28.406  15.632  1.00  0.81           H  
ATOM    306 2HB  ARG A  23       3.694  27.811  14.713  1.00  0.81           H  
ATOM    307 1HG  ARG A  23       2.247  26.126  13.628  1.00  0.81           H  
ATOM    308 2HG  ARG A  23       0.863  26.735  14.567  1.00  0.81           H  
ATOM    309 1HD  ARG A  23       2.483  28.404  12.655  1.00  0.81           H  
ATOM    310 2HD  ARG A  23       0.964  27.576  12.248  1.00  0.81           H  
ATOM    311  HE  ARG A  23       0.512  29.152  14.558  1.00  0.81           H  
ATOM    312 1HH1 ARG A  23       1.281  29.578  11.132  1.00  0.81           H  
ATOM    313 2HH1 ARG A  23       0.500  31.139  11.031  1.00  0.81           H  
ATOM    314 1HH2 ARG A  23      -0.486  31.141  14.405  1.00  0.81           H  
ATOM    315 2HH2 ARG A  23      -0.509  32.034  12.893  1.00  0.81           H  
ATOM    316  N   LEU A  24       3.091  24.113  15.832  1.00  0.77           N  
ATOM    317  CA  LEU A  24       3.641  22.880  15.290  1.00  0.77           C  
ATOM    318  C   LEU A  24       2.850  22.471  14.057  1.00  0.77           C  
ATOM    319  O   LEU A  24       1.622  22.443  14.068  1.00  0.77           O  
ATOM    320  CB  LEU A  24       3.589  21.749  16.332  1.00  0.77           C  
ATOM    321  CG  LEU A  24       4.696  21.709  17.435  1.00  0.77           C  
ATOM    322  CD1 LEU A  24       4.654  22.980  18.297  1.00  0.77           C  
ATOM    323  CD2 LEU A  24       4.458  20.476  18.304  1.00  0.77           C  
ATOM    324  H   LEU A  24       2.245  24.079  16.392  1.00  0.77           H  
ATOM    325  HA  LEU A  24       4.676  23.052  15.008  1.00  0.77           H  
ATOM    326 1HB  LEU A  24       2.631  21.798  16.837  1.00  0.77           H  
ATOM    327 2HB  LEU A  24       3.647  20.813  15.798  1.00  0.77           H  
ATOM    328  HG  LEU A  24       5.680  21.645  16.968  1.00  0.77           H  
ATOM    329 1HD1 LEU A  24       5.419  22.925  19.063  1.00  0.77           H  
ATOM    330 2HD1 LEU A  24       4.837  23.845  17.675  1.00  0.77           H  
ATOM    331 3HD1 LEU A  24       3.677  23.070  18.769  1.00  0.77           H  
ATOM    332 1HD2 LEU A  24       5.223  20.417  19.074  1.00  0.77           H  
ATOM    333 2HD2 LEU A  24       3.476  20.543  18.773  1.00  0.77           H  
ATOM    334 3HD2 LEU A  24       4.504  19.583  17.680  1.00  0.77           H  
ATOM    335  N   SER A  25       3.544  22.185  12.977  1.00  0.78           N  
ATOM    336  CA  SER A  25       2.884  21.789  11.747  1.00  0.78           C  
ATOM    337  C   SER A  25       3.049  20.304  11.513  1.00  0.78           C  
ATOM    338  O   SER A  25       4.012  19.704  11.988  1.00  0.78           O  
ATOM    339  CB  SER A  25       3.449  22.579  10.584  1.00  0.78           C  
ATOM    340  OG  SER A  25       4.805  22.298  10.393  1.00  0.78           O  
ATOM    341  H   SER A  25       4.554  22.227  13.024  1.00  0.78           H  
ATOM    342  HA  SER A  25       1.821  22.003  11.826  1.00  0.78           H  
ATOM    343 1HB  SER A  25       2.894  22.342   9.684  1.00  0.78           H  
ATOM    344 2HB  SER A  25       3.326  23.636  10.779  1.00  0.78           H  
ATOM    345  HG  SER A  25       5.242  22.577  11.217  1.00  0.78           H  
ATOM    346  N   CYS A  26       2.155  19.750  10.697  1.00  0.86           N  
ATOM    347  CA  CYS A  26       2.208  18.358  10.271  1.00  0.86           C  
ATOM    348  C   CYS A  26       1.754  18.186   8.832  1.00  0.86           C  
ATOM    349  O   CYS A  26       0.579  18.358   8.513  1.00  0.86           O  
ATOM    350  CB  CYS A  26       1.322  17.497  11.146  1.00  0.86           C  
ATOM    351  SG  CYS A  26       1.284  15.771  10.678  1.00  0.86           S  
ATOM    352  H   CYS A  26       1.366  20.311  10.414  1.00  0.86           H  
ATOM    353  HA  CYS A  26       3.233  18.010  10.356  1.00  0.86           H  
ATOM    354 1HB  CYS A  26       1.681  17.555  12.163  1.00  0.86           H  
ATOM    355 2HB  CYS A  26       0.301  17.882  11.133  1.00  0.86           H  
ATOM    356  N   ALA A  27       2.701  17.867   7.970  1.00  1.04           N  
ATOM    357  CA  ALA A  27       2.393  17.709   6.567  1.00  1.04           C  
ATOM    358  C   ALA A  27       2.113  16.257   6.296  1.00  1.04           C  
ATOM    359  O   ALA A  27       2.810  15.384   6.824  1.00  1.04           O  
ATOM    360  CB  ALA A  27       3.542  18.199   5.715  1.00  1.04           C  
ATOM    361  H   ALA A  27       3.649  17.717   8.306  1.00  1.04           H  
ATOM    362  HA  ALA A  27       1.501  18.284   6.330  1.00  1.04           H  
ATOM    363 1HB  ALA A  27       3.284  18.072   4.662  1.00  1.04           H  
ATOM    364 2HB  ALA A  27       3.719  19.256   5.921  1.00  1.04           H  
ATOM    365 3HB  ALA A  27       4.436  17.624   5.948  1.00  1.04           H  
ATOM    366  N   ALA A  28       1.127  15.983   5.456  1.00  1.34           N  
ATOM    367  CA  ALA A  28       0.867  14.598   5.113  1.00  1.34           C  
ATOM    368  C   ALA A  28       1.138  14.339   3.646  1.00  1.34           C  
ATOM    369  O   ALA A  28       0.796  15.148   2.781  1.00  1.34           O  
ATOM    370  CB  ALA A  28      -0.563  14.237   5.449  1.00  1.34           C  
ATOM    371  H   ALA A  28       0.556  16.739   5.073  1.00  1.34           H  
ATOM    372  HA  ALA A  28       1.533  13.970   5.693  1.00  1.34           H  
ATOM    373 1HB  ALA A  28      -0.736  13.188   5.208  1.00  1.34           H  
ATOM    374 2HB  ALA A  28      -0.747  14.404   6.508  1.00  1.34           H  
ATOM    375 3HB  ALA A  28      -1.217  14.867   4.863  1.00  1.34           H  
ATOM    376  N   SER A  29       1.699  13.167   3.375  1.00  1.79           N  
ATOM    377  CA  SER A  29       1.946  12.711   2.017  1.00  1.79           C  
ATOM    378  C   SER A  29       1.400  11.310   1.831  1.00  1.79           C  
ATOM    379  O   SER A  29       1.266  10.547   2.789  1.00  1.79           O  
ATOM    380  CB  SER A  29       3.425  12.750   1.686  1.00  1.79           C  
ATOM    381  OG  SER A  29       3.924  14.063   1.740  1.00  1.79           O  
ATOM    382  H   SER A  29       1.991  12.585   4.160  1.00  1.79           H  
ATOM    383  HA  SER A  29       1.421  13.372   1.327  1.00  1.79           H  
ATOM    384 1HB  SER A  29       3.972  12.119   2.387  1.00  1.79           H  
ATOM    385 2HB  SER A  29       3.582  12.340   0.690  1.00  1.79           H  
ATOM    386  HG  SER A  29       3.310  14.603   1.232  1.00  1.79           H  
ATOM    387  N   ILE A  30       1.091  10.979   0.578  1.00  2.32           N  
ATOM    388  CA  ILE A  30       0.549   9.673   0.205  1.00  2.32           C  
ATOM    389  C   ILE A  30      -0.696   9.309   0.978  1.00  2.32           C  
ATOM    390  O   ILE A  30      -0.668   8.445   1.844  1.00  2.32           O  
ATOM    391  CB  ILE A  30       1.539   8.538   0.439  1.00  2.32           C  
ATOM    392  CG1 ILE A  30       2.766   8.671  -0.431  1.00  2.32           C  
ATOM    393  CG2 ILE A  30       0.838   7.233   0.174  1.00  2.32           C  
ATOM    394  CD1 ILE A  30       3.850   7.696  -0.028  1.00  2.32           C  
ATOM    395  H   ILE A  30       1.234  11.666  -0.148  1.00  2.32           H  
ATOM    396  HA  ILE A  30       0.293   9.698  -0.854  1.00  2.32           H  
ATOM    397  HB  ILE A  30       1.876   8.547   1.465  1.00  2.32           H  
ATOM    398 1HG1 ILE A  30       2.493   8.477  -1.467  1.00  2.32           H  
ATOM    399 2HG1 ILE A  30       3.159   9.681  -0.355  1.00  2.32           H  
ATOM    400 1HG2 ILE A  30       1.536   6.427   0.352  1.00  2.32           H  
ATOM    401 2HG2 ILE A  30      -0.016   7.116   0.828  1.00  2.32           H  
ATOM    402 3HG2 ILE A  30       0.503   7.201  -0.861  1.00  2.32           H  
ATOM    403 1HD1 ILE A  30       4.715   7.816  -0.676  1.00  2.32           H  
ATOM    404 2HD1 ILE A  30       4.141   7.883   1.011  1.00  2.32           H  
ATOM    405 3HD1 ILE A  30       3.469   6.673  -0.113  1.00  2.32           H  
ATOM    406  N   LEU A  31      -1.809   9.917   0.638  1.00  2.82           N  
ATOM    407  CA  LEU A  31      -3.022   9.559   1.334  1.00  2.82           C  
ATOM    408  C   LEU A  31      -3.847   8.600   0.522  1.00  2.82           C  
ATOM    409  O   LEU A  31      -4.533   9.015  -0.410  1.00  2.82           O  
ATOM    410  CB  LEU A  31      -3.872  10.777   1.624  1.00  2.82           C  
ATOM    411  CG  LEU A  31      -3.390  11.704   2.686  1.00  2.82           C  
ATOM    412  CD1 LEU A  31      -3.097  10.950   3.932  1.00  2.82           C  
ATOM    413  CD2 LEU A  31      -2.168  12.482   2.212  1.00  2.82           C  
ATOM    414  H   LEU A  31      -1.809  10.621  -0.084  1.00  2.82           H  
ATOM    415  HA  LEU A  31      -2.769   9.083   2.273  1.00  2.82           H  
ATOM    416 1HB  LEU A  31      -3.974  11.353   0.708  1.00  2.82           H  
ATOM    417 2HB  LEU A  31      -4.853  10.436   1.924  1.00  2.82           H  
ATOM    418  HG  LEU A  31      -4.173  12.353   2.899  1.00  2.82           H  
ATOM    419 1HD1 LEU A  31      -2.783  11.634   4.714  1.00  2.82           H  
ATOM    420 2HD1 LEU A  31      -3.972  10.420   4.257  1.00  2.82           H  
ATOM    421 3HD1 LEU A  31      -2.307  10.250   3.719  1.00  2.82           H  
ATOM    422 1HD2 LEU A  31      -1.853  13.172   2.987  1.00  2.82           H  
ATOM    423 2HD2 LEU A  31      -1.371  11.804   2.005  1.00  2.82           H  
ATOM    424 3HD2 LEU A  31      -2.412  13.044   1.313  1.00  2.82           H  
ATOM    425  N   THR A  32      -3.857   7.337   0.913  1.00  3.10           N  
ATOM    426  CA  THR A  32      -4.608   6.334   0.172  1.00  3.10           C  
ATOM    427  C   THR A  32      -6.073   6.724   0.001  1.00  3.10           C  
ATOM    428  O   THR A  32      -6.649   6.517  -1.067  1.00  3.10           O  
ATOM    429  CB  THR A  32      -4.479   4.931   0.800  1.00  3.10           C  
ATOM    430  OG1 THR A  32      -3.121   4.445   0.647  1.00  3.10           O  
ATOM    431  CG2 THR A  32      -5.439   3.969   0.132  1.00  3.10           C  
ATOM    432  H   THR A  32      -3.291   7.061   1.706  1.00  3.10           H  
ATOM    433  HA  THR A  32      -4.175   6.268  -0.827  1.00  3.10           H  
ATOM    434  HB  THR A  32      -4.720   4.985   1.862  1.00  3.10           H  
ATOM    435  HG1 THR A  32      -2.481   4.753   1.338  1.00  3.10           H  
ATOM    436 1HG2 THR A  32      -5.343   2.986   0.590  1.00  3.10           H  
ATOM    437 2HG2 THR A  32      -6.457   4.330   0.256  1.00  3.10           H  
ATOM    438 3HG2 THR A  32      -5.207   3.901  -0.927  1.00  3.10           H  
ATOM    439  N   TYR A  33      -6.675   7.287   1.041  1.00  3.08           N  
ATOM    440  CA  TYR A  33      -8.076   7.674   0.958  1.00  3.08           C  
ATOM    441  C   TYR A  33      -8.308   9.196   0.851  1.00  3.08           C  
ATOM    442  O   TYR A  33      -9.419   9.641   1.125  1.00  3.08           O  
ATOM    443  CB  TYR A  33      -8.810   7.102   2.162  1.00  3.08           C  
ATOM    444  CG  TYR A  33      -8.679   5.606   2.237  1.00  3.08           C  
ATOM    445  CD1 TYR A  33      -7.823   5.050   3.167  1.00  3.08           C  
ATOM    446  CD2 TYR A  33      -9.384   4.791   1.372  1.00  3.08           C  
ATOM    447  CE1 TYR A  33      -7.667   3.687   3.246  1.00  3.08           C  
ATOM    448  CE2 TYR A  33      -9.232   3.420   1.444  1.00  3.08           C  
ATOM    449  CZ  TYR A  33      -8.375   2.868   2.379  1.00  3.08           C  
ATOM    450  OH  TYR A  33      -8.219   1.504   2.451  1.00  3.08           O  
ATOM    451  H   TYR A  33      -6.164   7.420   1.911  1.00  3.08           H  
ATOM    452  HA  TYR A  33      -8.499   7.226   0.060  1.00  3.08           H  
ATOM    453 1HB  TYR A  33      -8.422   7.527   3.080  1.00  3.08           H  
ATOM    454 2HB  TYR A  33      -9.868   7.358   2.104  1.00  3.08           H  
ATOM    455  HD1 TYR A  33      -7.270   5.694   3.833  1.00  3.08           H  
ATOM    456  HD2 TYR A  33     -10.055   5.229   0.632  1.00  3.08           H  
ATOM    457  HE1 TYR A  33      -6.989   3.257   3.982  1.00  3.08           H  
ATOM    458  HE2 TYR A  33      -9.784   2.774   0.762  1.00  3.08           H  
ATOM    459  HH  TYR A  33      -8.762   1.085   1.780  1.00  3.08           H  
ATOM    460  N   ASP A  34      -7.273   9.972   0.447  1.00  2.80           N  
ATOM    461  CA  ASP A  34      -7.301  11.453   0.348  1.00  2.80           C  
ATOM    462  C   ASP A  34      -7.503  12.126   1.711  1.00  2.80           C  
ATOM    463  O   ASP A  34      -8.316  11.678   2.510  1.00  2.80           O  
ATOM    464  CB  ASP A  34      -8.387  11.941  -0.632  1.00  2.80           C  
ATOM    465  CG  ASP A  34      -8.068  11.629  -2.118  1.00  2.80           C  
ATOM    466  OD1 ASP A  34      -6.971  11.908  -2.548  1.00  2.80           O  
ATOM    467  OD2 ASP A  34      -8.927  11.115  -2.796  1.00  2.80           O  
ATOM    468  H   ASP A  34      -6.399   9.514   0.188  1.00  2.80           H  
ATOM    469  HA  ASP A  34      -6.337  11.778  -0.044  1.00  2.80           H  
ATOM    470 1HB  ASP A  34      -9.345  11.504  -0.392  1.00  2.80           H  
ATOM    471 2HB  ASP A  34      -8.500  13.020  -0.528  1.00  2.80           H  
ATOM    472  N   LEU A  35      -6.820  13.251   1.974  1.00  2.39           N  
ATOM    473  CA  LEU A  35      -6.923  13.861   3.312  1.00  2.39           C  
ATOM    474  C   LEU A  35      -8.306  14.232   3.751  1.00  2.39           C  
ATOM    475  O   LEU A  35      -8.608  14.129   4.930  1.00  2.39           O  
ATOM    476  CB  LEU A  35      -6.101  15.145   3.468  1.00  2.39           C  
ATOM    477  CG  LEU A  35      -4.653  14.995   3.573  1.00  2.39           C  
ATOM    478  CD1 LEU A  35      -3.999  16.311   3.606  1.00  2.39           C  
ATOM    479  CD2 LEU A  35      -4.396  14.268   4.844  1.00  2.39           C  
ATOM    480  H   LEU A  35      -6.188  13.639   1.286  1.00  2.39           H  
ATOM    481  HA  LEU A  35      -6.534  13.138   4.027  1.00  2.39           H  
ATOM    482 1HB  LEU A  35      -6.308  15.793   2.617  1.00  2.39           H  
ATOM    483 2HB  LEU A  35      -6.442  15.656   4.371  1.00  2.39           H  
ATOM    484  HG  LEU A  35      -4.270  14.475   2.719  1.00  2.39           H  
ATOM    485 1HD1 LEU A  35      -2.931  16.170   3.704  1.00  2.39           H  
ATOM    486 2HD1 LEU A  35      -4.221  16.839   2.684  1.00  2.39           H  
ATOM    487 3HD1 LEU A  35      -4.368  16.886   4.454  1.00  2.39           H  
ATOM    488 1HD2 LEU A  35      -3.345  14.132   4.988  1.00  2.39           H  
ATOM    489 2HD2 LEU A  35      -4.801  14.869   5.635  1.00  2.39           H  
ATOM    490 3HD2 LEU A  35      -4.888  13.298   4.837  1.00  2.39           H  
ATOM    491  N   ASP A  36      -9.162  14.612   2.823  1.00  2.00           N  
ATOM    492  CA  ASP A  36     -10.508  15.055   3.153  1.00  2.00           C  
ATOM    493  C   ASP A  36     -11.327  13.987   3.899  1.00  2.00           C  
ATOM    494  O   ASP A  36     -12.372  14.305   4.470  1.00  2.00           O  
ATOM    495  CB  ASP A  36     -11.223  15.509   1.887  1.00  2.00           C  
ATOM    496  CG  ASP A  36     -10.622  16.835   1.321  1.00  2.00           C  
ATOM    497  OD1 ASP A  36      -9.830  17.486   2.008  1.00  2.00           O  
ATOM    498  OD2 ASP A  36     -10.950  17.170   0.210  1.00  2.00           O  
ATOM    499  H   ASP A  36      -8.861  14.622   1.862  1.00  2.00           H  
ATOM    500  HA  ASP A  36     -10.428  15.922   3.805  1.00  2.00           H  
ATOM    501 1HB  ASP A  36     -11.159  14.728   1.127  1.00  2.00           H  
ATOM    502 2HB  ASP A  36     -12.281  15.667   2.108  1.00  2.00           H  
ATOM    503  N   TYR A  37     -10.895  12.722   3.849  1.00  1.67           N  
ATOM    504  CA  TYR A  37     -11.603  11.650   4.523  1.00  1.67           C  
ATOM    505  C   TYR A  37     -10.852  11.081   5.744  1.00  1.67           C  
ATOM    506  O   TYR A  37     -11.224  10.033   6.273  1.00  1.67           O  
ATOM    507  CB  TYR A  37     -11.933  10.597   3.496  1.00  1.67           C  
ATOM    508  CG  TYR A  37     -12.806  11.194   2.418  1.00  1.67           C  
ATOM    509  CD1 TYR A  37     -12.255  11.525   1.195  1.00  1.67           C  
ATOM    510  CD2 TYR A  37     -14.148  11.445   2.665  1.00  1.67           C  
ATOM    511  CE1 TYR A  37     -13.036  12.096   0.213  1.00  1.67           C  
ATOM    512  CE2 TYR A  37     -14.933  12.018   1.685  1.00  1.67           C  
ATOM    513  CZ  TYR A  37     -14.381  12.342   0.461  1.00  1.67           C  
ATOM    514  OH  TYR A  37     -15.163  12.914  -0.518  1.00  1.67           O  
ATOM    515  H   TYR A  37     -10.027  12.489   3.358  1.00  1.67           H  
ATOM    516  HA  TYR A  37     -12.545  12.049   4.895  1.00  1.67           H  
ATOM    517 1HB  TYR A  37     -11.014  10.220   3.040  1.00  1.67           H  
ATOM    518 2HB  TYR A  37     -12.457   9.762   3.959  1.00  1.67           H  
ATOM    519  HD1 TYR A  37     -11.201  11.335   1.013  1.00  1.67           H  
ATOM    520  HD2 TYR A  37     -14.582  11.194   3.634  1.00  1.67           H  
ATOM    521  HE1 TYR A  37     -12.595  12.354  -0.751  1.00  1.67           H  
ATOM    522  HE2 TYR A  37     -15.987  12.217   1.879  1.00  1.67           H  
ATOM    523  HH  TYR A  37     -16.065  13.000  -0.198  1.00  1.67           H  
ATOM    524  N   TYR A  38      -9.811  11.783   6.203  1.00  1.41           N  
ATOM    525  CA  TYR A  38      -9.052  11.378   7.397  1.00  1.41           C  
ATOM    526  C   TYR A  38      -9.280  12.318   8.574  1.00  1.41           C  
ATOM    527  O   TYR A  38      -9.481  13.530   8.411  1.00  1.41           O  
ATOM    528  CB  TYR A  38      -7.529  11.358   7.147  1.00  1.41           C  
ATOM    529  CG  TYR A  38      -6.965  10.236   6.294  1.00  1.41           C  
ATOM    530  CD1 TYR A  38      -7.085  10.326   4.970  1.00  1.41           C  
ATOM    531  CD2 TYR A  38      -6.267   9.163   6.854  1.00  1.41           C  
ATOM    532  CE1 TYR A  38      -6.567   9.377   4.138  1.00  1.41           C  
ATOM    533  CE2 TYR A  38      -5.728   8.184   6.023  1.00  1.41           C  
ATOM    534  CZ  TYR A  38      -5.889   8.299   4.652  1.00  1.41           C  
ATOM    535  OH  TYR A  38      -5.379   7.350   3.789  1.00  1.41           O  
ATOM    536  H   TYR A  38      -9.527  12.633   5.715  1.00  1.41           H  
ATOM    537  HA  TYR A  38      -9.379  10.381   7.702  1.00  1.41           H  
ATOM    538 1HB  TYR A  38      -7.243  12.306   6.677  1.00  1.41           H  
ATOM    539 2HB  TYR A  38      -7.021  11.324   8.114  1.00  1.41           H  
ATOM    540  HD1 TYR A  38      -7.610  11.169   4.583  1.00  1.41           H  
ATOM    541  HD2 TYR A  38      -6.144   9.095   7.931  1.00  1.41           H  
ATOM    542  HE1 TYR A  38      -6.690   9.482   3.077  1.00  1.41           H  
ATOM    543  HE2 TYR A  38      -5.187   7.342   6.446  1.00  1.41           H  
ATOM    544  HH  TYR A  38      -4.989   6.634   4.307  1.00  1.41           H  
ATOM    545  N   TYR A  39      -9.176  11.755   9.761  1.00  1.23           N  
ATOM    546  CA  TYR A  39      -9.122  12.559  10.967  1.00  1.23           C  
ATOM    547  C   TYR A  39      -7.680  12.663  11.385  1.00  1.23           C  
ATOM    548  O   TYR A  39      -6.941  11.674  11.366  1.00  1.23           O  
ATOM    549  CB  TYR A  39     -10.032  11.985  12.029  1.00  1.23           C  
ATOM    550  CG  TYR A  39     -11.503  12.390  11.862  1.00  1.23           C  
ATOM    551  CD1 TYR A  39     -12.297  11.960  10.821  1.00  1.23           C  
ATOM    552  CD2 TYR A  39     -12.063  13.129  12.853  1.00  1.23           C  
ATOM    553  CE1 TYR A  39     -13.643  12.292  10.791  1.00  1.23           C  
ATOM    554  CE2 TYR A  39     -13.370  13.438  12.850  1.00  1.23           C  
ATOM    555  CZ  TYR A  39     -14.172  13.037  11.834  1.00  1.23           C  
ATOM    556  OH  TYR A  39     -15.511  13.374  11.869  1.00  1.23           O  
ATOM    557  H   TYR A  39      -9.071  10.737   9.819  1.00  1.23           H  
ATOM    558  HA  TYR A  39      -9.468  13.568  10.745  1.00  1.23           H  
ATOM    559 1HB  TYR A  39      -9.974  10.895  12.011  1.00  1.23           H  
ATOM    560 2HB  TYR A  39      -9.696  12.315  13.008  1.00  1.23           H  
ATOM    561  HD1 TYR A  39     -11.869  11.371  10.018  1.00  1.23           H  
ATOM    562  HD2 TYR A  39     -11.457  13.458  13.648  1.00  1.23           H  
ATOM    563  HE1 TYR A  39     -14.277  11.959   9.972  1.00  1.23           H  
ATOM    564  HE2 TYR A  39     -13.787  14.009  13.659  1.00  1.23           H  
ATOM    565  HH  TYR A  39     -15.768  13.549  12.807  1.00  1.23           H  
ATOM    566  N   ILE A  40      -7.262  13.884  11.685  1.00  1.10           N  
ATOM    567  CA  ILE A  40      -5.884  14.154  12.055  1.00  1.10           C  
ATOM    568  C   ILE A  40      -5.798  14.845  13.373  1.00  1.10           C  
ATOM    569  O   ILE A  40      -6.547  15.771  13.653  1.00  1.10           O  
ATOM    570  CB  ILE A  40      -5.139  14.976  10.993  1.00  1.10           C  
ATOM    571  CG1 ILE A  40      -5.116  14.187   9.697  1.00  1.10           C  
ATOM    572  CG2 ILE A  40      -3.670  15.275  11.443  1.00  1.10           C  
ATOM    573  CD1 ILE A  40      -4.579  14.917   8.541  1.00  1.10           C  
ATOM    574  H   ILE A  40      -7.941  14.649  11.674  1.00  1.10           H  
ATOM    575  HA  ILE A  40      -5.366  13.206  12.149  1.00  1.10           H  
ATOM    576  HB  ILE A  40      -5.674  15.903  10.817  1.00  1.10           H  
ATOM    577 1HG1 ILE A  40      -4.516  13.310   9.853  1.00  1.10           H  
ATOM    578 2HG1 ILE A  40      -6.124  13.878   9.441  1.00  1.10           H  
ATOM    579 1HG2 ILE A  40      -3.151  15.840  10.675  1.00  1.10           H  
ATOM    580 2HG2 ILE A  40      -3.662  15.852  12.364  1.00  1.10           H  
ATOM    581 3HG2 ILE A  40      -3.143  14.335  11.607  1.00  1.10           H  
ATOM    582 1HD1 ILE A  40      -4.603  14.247   7.702  1.00  1.10           H  
ATOM    583 2HD1 ILE A  40      -5.194  15.797   8.336  1.00  1.10           H  
ATOM    584 3HD1 ILE A  40      -3.551  15.223   8.739  1.00  1.10           H  
ATOM    585  N   GLY A  41      -4.904  14.400  14.206  1.00  1.01           N  
ATOM    586  CA  GLY A  41      -4.804  15.051  15.477  1.00  1.01           C  
ATOM    587  C   GLY A  41      -3.438  14.971  16.053  1.00  1.01           C  
ATOM    588  O   GLY A  41      -2.477  14.593  15.381  1.00  1.01           O  
ATOM    589  H   GLY A  41      -4.298  13.623  13.944  1.00  1.01           H  
ATOM    590 1HA  GLY A  41      -5.084  16.096  15.380  1.00  1.01           H  
ATOM    591 2HA  GLY A  41      -5.508  14.588  16.166  1.00  1.01           H  
ATOM    592  N   TRP A  42      -3.359  15.383  17.290  1.00  0.97           N  
ATOM    593  CA  TRP A  42      -2.120  15.433  17.996  1.00  0.97           C  
ATOM    594  C   TRP A  42      -2.220  14.732  19.323  1.00  0.97           C  
ATOM    595  O   TRP A  42      -3.254  14.801  20.013  1.00  0.97           O  
ATOM    596  CB  TRP A  42      -1.707  16.892  18.175  1.00  0.97           C  
ATOM    597  CG  TRP A  42      -1.339  17.570  16.882  1.00  0.97           C  
ATOM    598  CD1 TRP A  42      -2.190  18.106  15.981  1.00  0.97           C  
ATOM    599  CD2 TRP A  42      -0.013  17.817  16.369  1.00  0.97           C  
ATOM    600  NE1 TRP A  42      -1.501  18.651  14.938  1.00  0.97           N  
ATOM    601  CE2 TRP A  42      -0.169  18.495  15.159  1.00  0.97           C  
ATOM    602  CE3 TRP A  42       1.268  17.524  16.830  1.00  0.97           C  
ATOM    603  CZ2 TRP A  42       0.905  18.900  14.407  1.00  0.97           C  
ATOM    604  CZ3 TRP A  42       2.349  17.922  16.072  1.00  0.97           C  
ATOM    605  CH2 TRP A  42       2.174  18.592  14.888  1.00  0.97           C  
ATOM    606  H   TRP A  42      -4.217  15.672  17.749  1.00  0.97           H  
ATOM    607  HA  TRP A  42      -1.370  14.932  17.398  1.00  0.97           H  
ATOM    608 1HB  TRP A  42      -2.527  17.450  18.632  1.00  0.97           H  
ATOM    609 2HB  TRP A  42      -0.853  16.944  18.853  1.00  0.97           H  
ATOM    610  HD1 TRP A  42      -3.251  18.091  16.077  1.00  0.97           H  
ATOM    611  HE1 TRP A  42      -1.907  19.102  14.136  1.00  0.97           H  
ATOM    612  HE3 TRP A  42       1.409  16.990  17.769  1.00  0.97           H  
ATOM    613  HZ2 TRP A  42       0.781  19.438  13.463  1.00  0.97           H  
ATOM    614  HZ3 TRP A  42       3.349  17.686  16.437  1.00  0.97           H  
ATOM    615  HH2 TRP A  42       3.055  18.889  14.312  1.00  0.97           H  
ATOM    616  N   VAL A  43      -1.113  14.100  19.675  1.00  0.97           N  
ATOM    617  CA  VAL A  43      -0.942  13.431  20.943  1.00  0.97           C  
ATOM    618  C   VAL A  43       0.330  13.984  21.590  1.00  0.97           C  
ATOM    619  O   VAL A  43       1.195  14.549  20.914  1.00  0.97           O  
ATOM    620  CB  VAL A  43      -0.860  11.898  20.748  1.00  0.97           C  
ATOM    621  CG1 VAL A  43      -2.143  11.359  20.087  1.00  0.97           C  
ATOM    622  CG2 VAL A  43       0.306  11.569  19.937  1.00  0.97           C  
ATOM    623  H   VAL A  43      -0.347  14.082  19.001  1.00  0.97           H  
ATOM    624  HA  VAL A  43      -1.789  13.653  21.584  1.00  0.97           H  
ATOM    625  HB  VAL A  43      -0.771  11.425  21.730  1.00  0.97           H  
ATOM    626 1HG1 VAL A  43      -2.069  10.279  19.980  1.00  0.97           H  
ATOM    627 2HG1 VAL A  43      -2.997  11.601  20.706  1.00  0.97           H  
ATOM    628 3HG1 VAL A  43      -2.271  11.809  19.103  1.00  0.97           H  
ATOM    629 1HG2 VAL A  43       0.384  10.491  19.811  1.00  0.97           H  
ATOM    630 2HG2 VAL A  43       0.189  12.045  18.965  1.00  0.97           H  
ATOM    631 3HG2 VAL A  43       1.196  11.943  20.438  1.00  0.97           H  
ATOM    632  N   ARG A  44       0.460  13.793  22.890  1.00  1.00           N  
ATOM    633  CA  ARG A  44       1.602  14.305  23.637  1.00  1.00           C  
ATOM    634  C   ARG A  44       2.185  13.296  24.607  1.00  1.00           C  
ATOM    635  O   ARG A  44       1.456  12.603  25.320  1.00  1.00           O  
ATOM    636  CB  ARG A  44       1.177  15.538  24.429  1.00  1.00           C  
ATOM    637  CG  ARG A  44       2.250  16.175  25.217  1.00  1.00           C  
ATOM    638  CD  ARG A  44       1.824  17.414  25.987  1.00  1.00           C  
ATOM    639  NE  ARG A  44       0.923  17.131  27.108  1.00  1.00           N  
ATOM    640  CZ  ARG A  44      -0.382  17.510  27.168  1.00  1.00           C  
ATOM    641  NH1 ARG A  44      -0.926  18.210  26.215  1.00  1.00           N  
ATOM    642  NH2 ARG A  44      -1.140  17.211  28.200  1.00  1.00           N  
ATOM    643  H   ARG A  44      -0.290  13.319  23.380  1.00  1.00           H  
ATOM    644  HA  ARG A  44       2.380  14.589  22.931  1.00  1.00           H  
ATOM    645 1HB  ARG A  44       0.846  16.291  23.737  1.00  1.00           H  
ATOM    646 2HB  ARG A  44       0.343  15.293  25.092  1.00  1.00           H  
ATOM    647 1HG  ARG A  44       2.655  15.463  25.931  1.00  1.00           H  
ATOM    648 2HG  ARG A  44       3.020  16.465  24.507  1.00  1.00           H  
ATOM    649 1HD  ARG A  44       2.703  17.930  26.379  1.00  1.00           H  
ATOM    650 2HD  ARG A  44       1.295  18.072  25.315  1.00  1.00           H  
ATOM    651  HE  ARG A  44       1.294  16.598  27.884  1.00  1.00           H  
ATOM    652 1HH1 ARG A  44      -0.388  18.489  25.410  1.00  1.00           H  
ATOM    653 2HH1 ARG A  44      -1.919  18.486  26.330  1.00  1.00           H  
ATOM    654 1HH2 ARG A  44      -0.774  16.677  28.978  1.00  1.00           H  
ATOM    655 2HH2 ARG A  44      -2.118  17.555  28.189  1.00  1.00           H  
ATOM    656  N   GLN A  45       3.512  13.192  24.623  1.00  1.05           N  
ATOM    657  CA  GLN A  45       4.146  12.278  25.554  1.00  1.05           C  
ATOM    658  C   GLN A  45       5.278  12.923  26.333  1.00  1.05           C  
ATOM    659  O   GLN A  45       6.383  13.124  25.816  1.00  1.05           O  
ATOM    660  CB  GLN A  45       4.661  11.073  24.793  1.00  1.05           C  
ATOM    661  CG  GLN A  45       5.209  10.009  25.651  1.00  1.05           C  
ATOM    662  CD  GLN A  45       5.471   8.711  24.902  1.00  1.05           C  
ATOM    663  OE1 GLN A  45       5.535   8.643  23.653  1.00  1.05           O  
ATOM    664  NE2 GLN A  45       5.605   7.649  25.683  1.00  1.05           N  
ATOM    665  H   GLN A  45       4.079  13.740  23.978  1.00  1.05           H  
ATOM    666  HA  GLN A  45       3.403  11.940  26.276  1.00  1.05           H  
ATOM    667 1HB  GLN A  45       3.879  10.675  24.213  1.00  1.05           H  
ATOM    668 2HB  GLN A  45       5.448  11.396  24.118  1.00  1.05           H  
ATOM    669 1HG  GLN A  45       6.138  10.355  26.106  1.00  1.05           H  
ATOM    670 2HG  GLN A  45       4.478   9.808  26.435  1.00  1.05           H  
ATOM    671 1HE2 GLN A  45       5.784   6.743  25.298  1.00  1.05           H  
ATOM    672 2HE2 GLN A  45       5.516   7.777  26.699  1.00  1.05           H  
ATOM    673  N   ALA A  46       4.998  13.255  27.584  1.00  1.12           N  
ATOM    674  CA  ALA A  46       5.999  13.858  28.442  1.00  1.12           C  
ATOM    675  C   ALA A  46       6.960  12.748  28.846  1.00  1.12           C  
ATOM    676  O   ALA A  46       6.518  11.600  28.927  1.00  1.12           O  
ATOM    677  CB  ALA A  46       5.361  14.503  29.653  1.00  1.12           C  
ATOM    678  H   ALA A  46       4.070  13.072  27.947  1.00  1.12           H  
ATOM    679  HA  ALA A  46       6.520  14.619  27.877  1.00  1.12           H  
ATOM    680 1HB  ALA A  46       6.127  14.948  30.284  1.00  1.12           H  
ATOM    681 2HB  ALA A  46       4.667  15.281  29.329  1.00  1.12           H  
ATOM    682 3HB  ALA A  46       4.833  13.749  30.211  1.00  1.12           H  
ATOM    683  N   PRO A  47       8.242  13.016  29.111  1.00  1.18           N  
ATOM    684  CA  PRO A  47       9.177  12.026  29.589  1.00  1.18           C  
ATOM    685  C   PRO A  47       8.618  11.336  30.821  1.00  1.18           C  
ATOM    686  O   PRO A  47       8.112  11.987  31.734  1.00  1.18           O  
ATOM    687  CB  PRO A  47      10.403  12.879  29.930  1.00  1.18           C  
ATOM    688  CG  PRO A  47      10.311  14.056  28.981  1.00  1.18           C  
ATOM    689  CD  PRO A  47       8.827  14.354  28.877  1.00  1.18           C  
ATOM    690  HA  PRO A  47       9.390  11.301  28.789  1.00  1.18           H  
ATOM    691 1HB  PRO A  47      10.373  13.173  30.990  1.00  1.18           H  
ATOM    692 2HB  PRO A  47      11.320  12.287  29.789  1.00  1.18           H  
ATOM    693 1HG  PRO A  47      10.887  14.909  29.375  1.00  1.18           H  
ATOM    694 2HG  PRO A  47      10.759  13.793  28.011  1.00  1.18           H  
ATOM    695 1HD  PRO A  47       8.499  15.078  29.638  1.00  1.18           H  
ATOM    696 2HD  PRO A  47       8.643  14.700  27.858  1.00  1.18           H  
ATOM    697  N   GLY A  48       8.740  10.015  30.852  1.00  1.23           N  
ATOM    698  CA  GLY A  48       8.256   9.205  31.967  1.00  1.23           C  
ATOM    699  C   GLY A  48       6.766   8.845  31.872  1.00  1.23           C  
ATOM    700  O   GLY A  48       6.260   8.094  32.708  1.00  1.23           O  
ATOM    701  H   GLY A  48       9.172   9.546  30.069  1.00  1.23           H  
ATOM    702 1HA  GLY A  48       8.842   8.289  32.019  1.00  1.23           H  
ATOM    703 2HA  GLY A  48       8.433   9.742  32.898  1.00  1.23           H  
ATOM    704  N   LYS A  49       6.068   9.353  30.854  1.00  1.26           N  
ATOM    705  CA  LYS A  49       4.639   9.090  30.701  1.00  1.26           C  
ATOM    706  C   LYS A  49       4.284   8.384  29.397  1.00  1.26           C  
ATOM    707  O   LYS A  49       5.102   8.283  28.475  1.00  1.26           O  
ATOM    708  CB  LYS A  49       3.824  10.380  30.803  1.00  1.26           C  
ATOM    709  CG  LYS A  49       3.886  11.078  32.156  1.00  1.26           C  
ATOM    710  CD  LYS A  49       2.886  12.239  32.220  1.00  1.26           C  
ATOM    711  CE  LYS A  49       2.936  12.955  33.559  1.00  1.26           C  
ATOM    712  NZ  LYS A  49       1.952  14.074  33.623  1.00  1.26           N  
ATOM    713  H   LYS A  49       6.511   9.985  30.186  1.00  1.26           H  
ATOM    714  HA  LYS A  49       4.326   8.435  31.513  1.00  1.26           H  
ATOM    715 1HB  LYS A  49       4.189  11.085  30.054  1.00  1.26           H  
ATOM    716 2HB  LYS A  49       2.778  10.177  30.568  1.00  1.26           H  
ATOM    717 1HG  LYS A  49       3.674  10.362  32.949  1.00  1.26           H  
ATOM    718 2HG  LYS A  49       4.897  11.472  32.305  1.00  1.26           H  
ATOM    719 1HD  LYS A  49       3.093  12.949  31.431  1.00  1.26           H  
ATOM    720 2HD  LYS A  49       1.874  11.851  32.066  1.00  1.26           H  
ATOM    721 1HE  LYS A  49       2.714  12.244  34.353  1.00  1.26           H  
ATOM    722 2HE  LYS A  49       3.938  13.355  33.711  1.00  1.26           H  
ATOM    723 1HZ  LYS A  49       2.012  14.528  34.524  1.00  1.26           H  
ATOM    724 2HZ  LYS A  49       2.155  14.743  32.894  1.00  1.26           H  
ATOM    725 3HZ  LYS A  49       1.015  13.709  33.492  1.00  1.26           H  
ATOM    726  N   GLU A  50       3.051   7.878  29.358  1.00  1.27           N  
ATOM    727  CA  GLU A  50       2.439   7.268  28.183  1.00  1.27           C  
ATOM    728  C   GLU A  50       1.819   8.370  27.327  1.00  1.27           C  
ATOM    729  O   GLU A  50       1.633   9.486  27.804  1.00  1.27           O  
ATOM    730  CB  GLU A  50       1.380   6.244  28.598  1.00  1.27           C  
ATOM    731  CG  GLU A  50       1.936   5.055  29.382  1.00  1.27           C  
ATOM    732  CD  GLU A  50       0.881   4.033  29.759  1.00  1.27           C  
ATOM    733  OE1 GLU A  50      -0.284   4.333  29.642  1.00  1.27           O  
ATOM    734  OE2 GLU A  50       1.248   2.954  30.162  1.00  1.27           O  
ATOM    735  H   GLU A  50       2.482   7.963  30.189  1.00  1.27           H  
ATOM    736  HA  GLU A  50       3.210   6.769  27.596  1.00  1.27           H  
ATOM    737 1HB  GLU A  50       0.627   6.733  29.214  1.00  1.27           H  
ATOM    738 2HB  GLU A  50       0.878   5.861  27.710  1.00  1.27           H  
ATOM    739 1HG  GLU A  50       2.700   4.565  28.779  1.00  1.27           H  
ATOM    740 2HG  GLU A  50       2.414   5.428  30.287  1.00  1.27           H  
ATOM    741  N   ARG A  51       1.537   8.084  26.065  1.00  1.26           N  
ATOM    742  CA  ARG A  51       0.914   9.081  25.194  1.00  1.26           C  
ATOM    743  C   ARG A  51      -0.498   9.482  25.629  1.00  1.26           C  
ATOM    744  O   ARG A  51      -1.330   8.620  25.928  1.00  1.26           O  
ATOM    745  CB  ARG A  51       0.868   8.552  23.766  1.00  1.26           C  
ATOM    746  CG  ARG A  51       2.233   8.471  23.115  1.00  1.26           C  
ATOM    747  CD  ARG A  51       2.242   7.903  21.766  1.00  1.26           C  
ATOM    748  NE  ARG A  51       3.609   7.834  21.247  1.00  1.26           N  
ATOM    749  CZ  ARG A  51       3.941   7.300  20.056  1.00  1.26           C  
ATOM    750  NH1 ARG A  51       3.009   6.798  19.286  1.00  1.26           N  
ATOM    751  NH2 ARG A  51       5.199   7.260  19.668  1.00  1.26           N  
ATOM    752  H   ARG A  51       1.732   7.161  25.708  1.00  1.26           H  
ATOM    753  HA  ARG A  51       1.537   9.976  25.210  1.00  1.26           H  
ATOM    754 1HB  ARG A  51       0.429   7.557  23.755  1.00  1.26           H  
ATOM    755 2HB  ARG A  51       0.239   9.202  23.156  1.00  1.26           H  
ATOM    756 1HG  ARG A  51       2.609   9.468  23.002  1.00  1.26           H  
ATOM    757 2HG  ARG A  51       2.902   7.889  23.739  1.00  1.26           H  
ATOM    758 1HD  ARG A  51       1.826   6.897  21.783  1.00  1.26           H  
ATOM    759 2HD  ARG A  51       1.655   8.525  21.095  1.00  1.26           H  
ATOM    760  HE  ARG A  51       4.369   8.192  21.856  1.00  1.26           H  
ATOM    761 1HH1 ARG A  51       2.044   6.812  19.594  1.00  1.26           H  
ATOM    762 2HH1 ARG A  51       3.264   6.375  18.408  1.00  1.26           H  
ATOM    763 1HH2 ARG A  51       5.921   7.641  20.263  1.00  1.26           H  
ATOM    764 2HH2 ARG A  51       5.443   6.847  18.780  1.00  1.26           H  
ATOM    765  N   GLU A  52      -0.773  10.790  25.593  1.00  1.22           N  
ATOM    766  CA  GLU A  52      -2.086  11.356  25.907  1.00  1.22           C  
ATOM    767  C   GLU A  52      -2.626  12.126  24.702  1.00  1.22           C  
ATOM    768  O   GLU A  52      -1.864  12.698  23.929  1.00  1.22           O  
ATOM    769  CB  GLU A  52      -1.992  12.313  27.107  1.00  1.22           C  
ATOM    770  CG  GLU A  52      -1.573  11.669  28.444  1.00  1.22           C  
ATOM    771  CD  GLU A  52      -1.504  12.675  29.600  1.00  1.22           C  
ATOM    772  OE1 GLU A  52      -1.758  13.835  29.371  1.00  1.22           O  
ATOM    773  OE2 GLU A  52      -1.200  12.276  30.703  1.00  1.22           O  
ATOM    774  H   GLU A  52      -0.013  11.433  25.376  1.00  1.22           H  
ATOM    775  HA  GLU A  52      -2.776  10.546  26.142  1.00  1.22           H  
ATOM    776 1HB  GLU A  52      -1.265  13.098  26.878  1.00  1.22           H  
ATOM    777 2HB  GLU A  52      -2.956  12.800  27.254  1.00  1.22           H  
ATOM    778 1HG  GLU A  52      -2.287  10.886  28.696  1.00  1.22           H  
ATOM    779 2HG  GLU A  52      -0.594  11.201  28.316  1.00  1.22           H  
ATOM    780  N   GLY A  53      -3.938  12.162  24.516  1.00  1.17           N  
ATOM    781  CA  GLY A  53      -4.462  12.944  23.393  1.00  1.17           C  
ATOM    782  C   GLY A  53      -4.362  14.440  23.672  1.00  1.17           C  
ATOM    783  O   GLY A  53      -4.444  14.856  24.825  1.00  1.17           O  
ATOM    784  H   GLY A  53      -4.562  11.675  25.145  1.00  1.17           H  
ATOM    785 1HA  GLY A  53      -3.907  12.704  22.490  1.00  1.17           H  
ATOM    786 2HA  GLY A  53      -5.500  12.672  23.210  1.00  1.17           H  
ATOM    787  N   VAL A  54      -4.246  15.249  22.615  1.00  1.13           N  
ATOM    788  CA  VAL A  54      -4.250  16.711  22.732  1.00  1.13           C  
ATOM    789  C   VAL A  54      -5.438  17.325  21.986  1.00  1.13           C  
ATOM    790  O   VAL A  54      -6.249  18.061  22.568  1.00  1.13           O  
ATOM    791  CB  VAL A  54      -2.952  17.296  22.144  1.00  1.13           C  
ATOM    792  CG1 VAL A  54      -2.953  18.792  22.199  1.00  1.13           C  
ATOM    793  CG2 VAL A  54      -1.778  16.745  22.878  1.00  1.13           C  
ATOM    794  H   VAL A  54      -4.117  14.850  21.689  1.00  1.13           H  
ATOM    795  HA  VAL A  54      -4.319  16.978  23.787  1.00  1.13           H  
ATOM    796  HB  VAL A  54      -2.884  17.021  21.104  1.00  1.13           H  
ATOM    797 1HG1 VAL A  54      -2.030  19.176  21.762  1.00  1.13           H  
ATOM    798 2HG1 VAL A  54      -3.803  19.184  21.644  1.00  1.13           H  
ATOM    799 3HG1 VAL A  54      -3.021  19.090  23.235  1.00  1.13           H  
ATOM    800 1HG2 VAL A  54      -0.868  17.143  22.437  1.00  1.13           H  
ATOM    801 2HG2 VAL A  54      -1.839  17.025  23.919  1.00  1.13           H  
ATOM    802 3HG2 VAL A  54      -1.778  15.669  22.800  1.00  1.13           H  
ATOM    803  N   SER A  55      -5.511  17.036  20.681  1.00  1.11           N  
ATOM    804  CA  SER A  55      -6.549  17.619  19.818  1.00  1.11           C  
ATOM    805  C   SER A  55      -6.782  16.820  18.538  1.00  1.11           C  
ATOM    806  O   SER A  55      -5.934  16.036  18.120  1.00  1.11           O  
ATOM    807  CB  SER A  55      -6.182  19.037  19.473  1.00  1.11           C  
ATOM    808  OG  SER A  55      -5.021  19.063  18.681  1.00  1.11           O  
ATOM    809  H   SER A  55      -4.819  16.395  20.296  1.00  1.11           H  
ATOM    810  HA  SER A  55      -7.484  17.629  20.371  1.00  1.11           H  
ATOM    811 1HB  SER A  55      -7.009  19.503  18.932  1.00  1.11           H  
ATOM    812 2HB  SER A  55      -6.020  19.612  20.381  1.00  1.11           H  
ATOM    813  HG  SER A  55      -4.856  19.987  18.483  1.00  1.11           H  
ATOM    814  N   CYS A  56      -7.901  17.070  17.859  1.00  1.12           N  
ATOM    815  CA  CYS A  56      -8.193  16.358  16.621  1.00  1.12           C  
ATOM    816  C   CYS A  56      -9.120  17.149  15.698  1.00  1.12           C  
ATOM    817  O   CYS A  56     -10.025  17.843  16.162  1.00  1.12           O  
ATOM    818  CB  CYS A  56      -8.812  15.001  16.942  1.00  1.12           C  
ATOM    819  SG  CYS A  56      -9.090  13.898  15.543  1.00  1.12           S  
ATOM    820  H   CYS A  56      -8.581  17.713  18.255  1.00  1.12           H  
ATOM    821  HA  CYS A  56      -7.260  16.195  16.088  1.00  1.12           H  
ATOM    822 1HB  CYS A  56      -8.173  14.477  17.654  1.00  1.12           H  
ATOM    823 2HB  CYS A  56      -9.768  15.167  17.431  1.00  1.12           H  
ATOM    824  N   ILE A  57      -8.876  17.060  14.393  1.00  1.17           N  
ATOM    825  CA  ILE A  57      -9.692  17.757  13.410  1.00  1.17           C  
ATOM    826  C   ILE A  57     -10.212  16.838  12.304  1.00  1.17           C  
ATOM    827  O   ILE A  57      -9.502  15.968  11.779  1.00  1.17           O  
ATOM    828  CB  ILE A  57      -8.883  18.923  12.778  1.00  1.17           C  
ATOM    829  CG1 ILE A  57      -9.747  19.766  11.857  1.00  1.17           C  
ATOM    830  CG2 ILE A  57      -7.691  18.401  11.976  1.00  1.17           C  
ATOM    831  CD1 ILE A  57      -9.098  21.088  11.534  1.00  1.17           C  
ATOM    832  H   ILE A  57      -8.097  16.496  14.079  1.00  1.17           H  
ATOM    833  HA  ILE A  57     -10.548  18.178  13.921  1.00  1.17           H  
ATOM    834  HB  ILE A  57      -8.527  19.568  13.567  1.00  1.17           H  
ATOM    835 1HG1 ILE A  57      -9.918  19.227  10.925  1.00  1.17           H  
ATOM    836 2HG1 ILE A  57     -10.712  19.957  12.328  1.00  1.17           H  
ATOM    837 1HG2 ILE A  57      -7.137  19.241  11.559  1.00  1.17           H  
ATOM    838 2HG2 ILE A  57      -7.044  17.840  12.618  1.00  1.17           H  
ATOM    839 3HG2 ILE A  57      -8.045  17.762  11.166  1.00  1.17           H  
ATOM    840 1HD1 ILE A  57      -9.745  21.660  10.872  1.00  1.17           H  
ATOM    841 2HD1 ILE A  57      -8.939  21.644  12.460  1.00  1.17           H  
ATOM    842 3HD1 ILE A  57      -8.148  20.911  11.055  1.00  1.17           H  
ATOM    843  N   SER A  58     -11.472  17.054  11.939  1.00  1.24           N  
ATOM    844  CA  SER A  58     -12.112  16.299  10.876  1.00  1.24           C  
ATOM    845  C   SER A  58     -11.817  16.930   9.554  1.00  1.24           C  
ATOM    846  O   SER A  58     -12.379  17.977   9.228  1.00  1.24           O  
ATOM    847  CB  SER A  58     -13.605  16.329  11.043  1.00  1.24           C  
ATOM    848  OG  SER A  58     -14.256  15.678   9.983  1.00  1.24           O  
ATOM    849  H   SER A  58     -12.005  17.780  12.425  1.00  1.24           H  
ATOM    850  HA  SER A  58     -11.734  15.277  10.877  1.00  1.24           H  
ATOM    851 1HB  SER A  58     -13.894  15.908  11.984  1.00  1.24           H  
ATOM    852 2HB  SER A  58     -13.927  17.371  11.068  1.00  1.24           H  
ATOM    853  HG  SER A  58     -15.187  15.618  10.257  1.00  1.24           H  
ATOM    854  N   SER A  59     -11.008  16.287   8.728  1.00  1.31           N  
ATOM    855  CA  SER A  59     -10.647  16.912   7.473  1.00  1.31           C  
ATOM    856  C   SER A  59     -11.867  17.105   6.566  1.00  1.31           C  
ATOM    857  O   SER A  59     -11.893  17.977   5.699  1.00  1.31           O  
ATOM    858  CB  SER A  59      -9.631  16.066   6.788  1.00  1.31           C  
ATOM    859  OG  SER A  59      -8.459  15.974   7.549  1.00  1.31           O  
ATOM    860  H   SER A  59     -10.579  15.387   8.962  1.00  1.31           H  
ATOM    861  HA  SER A  59     -10.220  17.885   7.696  1.00  1.31           H  
ATOM    862 1HB  SER A  59     -10.051  15.084   6.611  1.00  1.31           H  
ATOM    863 2HB  SER A  59      -9.402  16.497   5.829  1.00  1.31           H  
ATOM    864  HG  SER A  59      -8.592  15.167   8.097  1.00  1.31           H  
ATOM    865  N   THR A  60     -12.895  16.307   6.811  1.00  1.36           N  
ATOM    866  CA  THR A  60     -14.130  16.329   6.059  1.00  1.36           C  
ATOM    867  C   THR A  60     -14.885  17.652   6.207  1.00  1.36           C  
ATOM    868  O   THR A  60     -15.538  18.096   5.257  1.00  1.36           O  
ATOM    869  CB  THR A  60     -15.045  15.164   6.473  1.00  1.36           C  
ATOM    870  OG1 THR A  60     -14.373  13.911   6.224  1.00  1.36           O  
ATOM    871  CG2 THR A  60     -16.321  15.212   5.666  1.00  1.36           C  
ATOM    872  H   THR A  60     -12.798  15.636   7.558  1.00  1.36           H  
ATOM    873  HA  THR A  60     -13.887  16.206   5.006  1.00  1.36           H  
ATOM    874  HB  THR A  60     -15.287  15.240   7.531  1.00  1.36           H  
ATOM    875  HG1 THR A  60     -13.723  14.021   5.492  1.00  1.36           H  
ATOM    876 1HG2 THR A  60     -16.966  14.385   5.958  1.00  1.36           H  
ATOM    877 2HG2 THR A  60     -16.831  16.157   5.856  1.00  1.36           H  
ATOM    878 3HG2 THR A  60     -16.083  15.131   4.606  1.00  1.36           H  
ATOM    879  N   ASP A  61     -14.896  18.236   7.415  1.00  1.39           N  
ATOM    880  CA  ASP A  61     -15.687  19.455   7.599  1.00  1.39           C  
ATOM    881  C   ASP A  61     -15.081  20.518   8.518  1.00  1.39           C  
ATOM    882  O   ASP A  61     -15.702  21.553   8.762  1.00  1.39           O  
ATOM    883  CB  ASP A  61     -17.085  19.079   8.101  1.00  1.39           C  
ATOM    884  CG  ASP A  61     -17.134  18.406   9.493  1.00  1.39           C  
ATOM    885  OD1 ASP A  61     -16.165  18.419  10.234  1.00  1.39           O  
ATOM    886  OD2 ASP A  61     -18.167  17.852   9.789  1.00  1.39           O  
ATOM    887  H   ASP A  61     -14.310  17.868   8.160  1.00  1.39           H  
ATOM    888  HA  ASP A  61     -15.805  19.918   6.620  1.00  1.39           H  
ATOM    889 1HB  ASP A  61     -17.698  19.979   8.140  1.00  1.39           H  
ATOM    890 2HB  ASP A  61     -17.552  18.408   7.378  1.00  1.39           H  
ATOM    891  N   GLY A  62     -13.866  20.295   9.002  1.00  1.38           N  
ATOM    892  CA  GLY A  62     -13.176  21.245   9.859  1.00  1.38           C  
ATOM    893  C   GLY A  62     -13.555  21.165  11.341  1.00  1.38           C  
ATOM    894  O   GLY A  62     -13.039  21.945  12.143  1.00  1.38           O  
ATOM    895  H   GLY A  62     -13.395  19.423   8.808  1.00  1.38           H  
ATOM    896 1HA  GLY A  62     -12.104  21.075   9.762  1.00  1.38           H  
ATOM    897 2HA  GLY A  62     -13.365  22.252   9.495  1.00  1.38           H  
ATOM    898  N   ALA A  63     -14.456  20.253  11.728  1.00  1.37           N  
ATOM    899  CA  ALA A  63     -14.836  20.170  13.137  1.00  1.37           C  
ATOM    900  C   ALA A  63     -13.626  19.837  13.980  1.00  1.37           C  
ATOM    901  O   ALA A  63     -12.779  19.037  13.571  1.00  1.37           O  
ATOM    902  CB  ALA A  63     -15.911  19.121  13.364  1.00  1.37           C  
ATOM    903  H   ALA A  63     -14.906  19.624  11.049  1.00  1.37           H  
ATOM    904  HA  ALA A  63     -15.214  21.145  13.447  1.00  1.37           H  
ATOM    905 1HB  ALA A  63     -16.180  19.090  14.419  1.00  1.37           H  
ATOM    906 2HB  ALA A  63     -16.791  19.368  12.765  1.00  1.37           H  
ATOM    907 3HB  ALA A  63     -15.536  18.144  13.058  1.00  1.37           H  
ATOM    908  N   THR A  64     -13.550  20.413  15.177  1.00  1.39           N  
ATOM    909  CA  THR A  64     -12.423  20.108  16.045  1.00  1.39           C  
ATOM    910  C   THR A  64     -12.849  19.564  17.389  1.00  1.39           C  
ATOM    911  O   THR A  64     -13.915  19.909  17.908  1.00  1.39           O  
ATOM    912  CB  THR A  64     -11.548  21.354  16.265  1.00  1.39           C  
ATOM    913  OG1 THR A  64     -12.329  22.396  16.891  1.00  1.39           O  
ATOM    914  CG2 THR A  64     -11.008  21.851  14.950  1.00  1.39           C  
ATOM    915  H   THR A  64     -14.260  21.066  15.477  1.00  1.39           H  
ATOM    916  HA  THR A  64     -11.817  19.349  15.564  1.00  1.39           H  
ATOM    917  HB  THR A  64     -10.716  21.087  16.919  1.00  1.39           H  
ATOM    918  HG1 THR A  64     -13.010  22.695  16.283  1.00  1.39           H  
ATOM    919 1HG2 THR A  64     -10.376  22.724  15.117  1.00  1.39           H  
ATOM    920 2HG2 THR A  64     -10.428  21.065  14.488  1.00  1.39           H  
ATOM    921 3HG2 THR A  64     -11.824  22.124  14.300  1.00  1.39           H  
ATOM    922  N   TYR A  65     -11.967  18.756  17.968  1.00  1.48           N  
ATOM    923  CA  TYR A  65     -12.194  18.157  19.262  1.00  1.48           C  
ATOM    924  C   TYR A  65     -10.951  18.380  20.109  1.00  1.48           C  
ATOM    925  O   TYR A  65      -9.834  18.425  19.578  1.00  1.48           O  
ATOM    926  CB  TYR A  65     -12.453  16.663  19.063  1.00  1.48           C  
ATOM    927  CG  TYR A  65     -13.488  16.433  17.993  1.00  1.48           C  
ATOM    928  CD1 TYR A  65     -13.053  16.210  16.684  1.00  1.48           C  
ATOM    929  CD2 TYR A  65     -14.832  16.520  18.264  1.00  1.48           C  
ATOM    930  CE1 TYR A  65     -13.961  16.052  15.677  1.00  1.48           C  
ATOM    931  CE2 TYR A  65     -15.742  16.370  17.240  1.00  1.48           C  
ATOM    932  CZ  TYR A  65     -15.319  16.130  15.966  1.00  1.48           C  
ATOM    933  OH  TYR A  65     -16.247  15.962  14.976  1.00  1.48           O  
ATOM    934  H   TYR A  65     -11.130  18.515  17.447  1.00  1.48           H  
ATOM    935  HA  TYR A  65     -13.043  18.638  19.748  1.00  1.48           H  
ATOM    936 1HB  TYR A  65     -11.532  16.160  18.770  1.00  1.48           H  
ATOM    937 2HB  TYR A  65     -12.804  16.217  19.992  1.00  1.48           H  
ATOM    938  HD1 TYR A  65     -11.986  16.162  16.462  1.00  1.48           H  
ATOM    939  HD2 TYR A  65     -15.176  16.718  19.279  1.00  1.48           H  
ATOM    940  HE1 TYR A  65     -13.618  15.881  14.664  1.00  1.48           H  
ATOM    941  HE2 TYR A  65     -16.807  16.441  17.443  1.00  1.48           H  
ATOM    942  HH  TYR A  65     -16.131  15.074  14.594  1.00  1.48           H  
ATOM    943  N   TYR A  66     -11.126  18.515  21.421  1.00  1.63           N  
ATOM    944  CA  TYR A  66      -9.979  18.721  22.306  1.00  1.63           C  
ATOM    945  C   TYR A  66      -9.992  17.841  23.548  1.00  1.63           C  
ATOM    946  O   TYR A  66     -11.049  17.472  24.071  1.00  1.63           O  
ATOM    947  CB  TYR A  66      -9.885  20.188  22.698  1.00  1.63           C  
ATOM    948  CG  TYR A  66      -9.668  21.113  21.522  1.00  1.63           C  
ATOM    949  CD1 TYR A  66     -10.756  21.629  20.841  1.00  1.63           C  
ATOM    950  CD2 TYR A  66      -8.384  21.423  21.111  1.00  1.63           C  
ATOM    951  CE1 TYR A  66     -10.567  22.449  19.758  1.00  1.63           C  
ATOM    952  CE2 TYR A  66      -8.190  22.242  20.020  1.00  1.63           C  
ATOM    953  CZ  TYR A  66      -9.284  22.760  19.340  1.00  1.63           C  
ATOM    954  OH  TYR A  66      -9.116  23.591  18.239  1.00  1.63           O  
ATOM    955  H   TYR A  66     -12.058  18.479  21.811  1.00  1.63           H  
ATOM    956  HA  TYR A  66      -9.075  18.471  21.760  1.00  1.63           H  
ATOM    957 1HB  TYR A  66     -10.811  20.476  23.175  1.00  1.63           H  
ATOM    958 2HB  TYR A  66      -9.075  20.334  23.416  1.00  1.63           H  
ATOM    959  HD1 TYR A  66     -11.768  21.381  21.163  1.00  1.63           H  
ATOM    960  HD2 TYR A  66      -7.527  21.014  21.649  1.00  1.63           H  
ATOM    961  HE1 TYR A  66     -11.429  22.850  19.229  1.00  1.63           H  
ATOM    962  HE2 TYR A  66      -7.178  22.477  19.699  1.00  1.63           H  
ATOM    963  HH  TYR A  66      -9.986  23.839  17.893  1.00  1.63           H  
ATOM    964  N   ALA A  67      -8.803  17.549  24.064  1.00  1.84           N  
ATOM    965  CA  ALA A  67      -8.654  16.739  25.269  1.00  1.84           C  
ATOM    966  C   ALA A  67      -8.946  17.517  26.557  1.00  1.84           C  
ATOM    967  O   ALA A  67      -8.038  17.888  27.313  1.00  1.84           O  
ATOM    968  CB  ALA A  67      -7.262  16.153  25.321  1.00  1.84           C  
ATOM    969  H   ALA A  67      -7.957  17.865  23.586  1.00  1.84           H  
ATOM    970  HA  ALA A  67      -9.373  15.922  25.212  1.00  1.84           H  
ATOM    971 1HB  ALA A  67      -7.162  15.513  26.197  1.00  1.84           H  
ATOM    972 2HB  ALA A  67      -7.082  15.566  24.423  1.00  1.84           H  
ATOM    973 3HB  ALA A  67      -6.526  16.956  25.376  1.00  1.84           H  
ATOM    974  N   ASP A  68     -10.228  17.724  26.807  1.00  2.06           N  
ATOM    975  CA  ASP A  68     -10.725  18.394  28.009  1.00  2.06           C  
ATOM    976  C   ASP A  68     -10.054  19.738  28.330  1.00  2.06           C  
ATOM    977  O   ASP A  68     -10.193  20.706  27.576  1.00  2.06           O  
ATOM    978  CB  ASP A  68     -10.592  17.442  29.208  1.00  2.06           C  
ATOM    979  CG  ASP A  68     -11.455  16.172  29.075  1.00  2.06           C  
ATOM    980  OD1 ASP A  68     -12.568  16.266  28.614  1.00  2.06           O  
ATOM    981  OD2 ASP A  68     -10.972  15.120  29.421  1.00  2.06           O  
ATOM    982  H   ASP A  68     -10.881  17.411  26.085  1.00  2.06           H  
ATOM    983  HA  ASP A  68     -11.787  18.587  27.858  1.00  2.06           H  
ATOM    984 1HB  ASP A  68      -9.550  17.137  29.332  1.00  2.06           H  
ATOM    985 2HB  ASP A  68     -10.904  17.954  30.119  1.00  2.06           H  
ATOM    986  N   LYS A  69      -9.336  19.815  29.458  1.00  2.21           N  
ATOM    987  CA  LYS A  69      -8.726  21.061  29.931  1.00  2.21           C  
ATOM    988  C   LYS A  69      -7.754  21.707  28.950  1.00  2.21           C  
ATOM    989  O   LYS A  69      -7.561  22.933  28.976  1.00  2.21           O  
ATOM    990  CB  LYS A  69      -7.967  20.817  31.242  1.00  2.21           C  
ATOM    991  CG  LYS A  69      -6.668  20.006  31.082  1.00  2.21           C  
ATOM    992  CD  LYS A  69      -5.954  19.800  32.408  1.00  2.21           C  
ATOM    993  CE  LYS A  69      -4.652  18.993  32.240  1.00  2.21           C  
ATOM    994  NZ  LYS A  69      -3.593  19.738  31.456  1.00  2.21           N  
ATOM    995  H   LYS A  69      -9.216  18.986  30.020  1.00  2.21           H  
ATOM    996  HA  LYS A  69      -9.527  21.775  30.118  1.00  2.21           H  
ATOM    997 1HB  LYS A  69      -7.703  21.775  31.691  1.00  2.21           H  
ATOM    998 2HB  LYS A  69      -8.610  20.289  31.943  1.00  2.21           H  
ATOM    999 1HG  LYS A  69      -6.883  19.039  30.624  1.00  2.21           H  
ATOM   1000 2HG  LYS A  69      -5.988  20.546  30.431  1.00  2.21           H  
ATOM   1001 1HD  LYS A  69      -5.710  20.773  32.837  1.00  2.21           H  
ATOM   1002 2HD  LYS A  69      -6.610  19.272  33.098  1.00  2.21           H  
ATOM   1003 1HE  LYS A  69      -4.258  18.765  33.228  1.00  2.21           H  
ATOM   1004 2HE  LYS A  69      -4.875  18.059  31.725  1.00  2.21           H  
ATOM   1005 1HZ  LYS A  69      -2.770  19.170  31.387  1.00  2.21           H  
ATOM   1006 2HZ  LYS A  69      -3.911  19.965  30.488  1.00  2.21           H  
ATOM   1007 3HZ  LYS A  69      -3.366  20.596  31.924  1.00  2.21           H  
ATOM   1008  N   ASP A  70      -7.194  20.923  28.026  1.00  2.22           N  
ATOM   1009  CA  ASP A  70      -6.213  21.485  27.116  1.00  2.22           C  
ATOM   1010  C   ASP A  70      -6.880  22.319  26.025  1.00  2.22           C  
ATOM   1011  O   ASP A  70      -6.200  23.016  25.271  1.00  2.22           O  
ATOM   1012  CB  ASP A  70      -5.278  20.410  26.563  1.00  2.22           C  
ATOM   1013  CG  ASP A  70      -4.296  19.848  27.683  1.00  2.22           C  
ATOM   1014  OD1 ASP A  70      -4.218  20.446  28.755  1.00  2.22           O  
ATOM   1015  OD2 ASP A  70      -3.621  18.857  27.432  1.00  2.22           O  
ATOM   1016  H   ASP A  70      -7.433  19.927  27.970  1.00  2.22           H  
ATOM   1017  HA  ASP A  70      -5.580  22.162  27.689  1.00  2.22           H  
ATOM   1018 1HB  ASP A  70      -5.875  19.578  26.168  1.00  2.22           H  
ATOM   1019 2HB  ASP A  70      -4.699  20.817  25.750  1.00  2.22           H  
ATOM   1020  N   THR A  71      -8.220  22.323  26.003  1.00  2.07           N  
ATOM   1021  CA  THR A  71      -9.000  23.133  25.075  1.00  2.07           C  
ATOM   1022  C   THR A  71      -8.620  24.591  25.262  1.00  2.07           C  
ATOM   1023  O   THR A  71      -8.688  25.390  24.333  1.00  2.07           O  
ATOM   1024  CB  THR A  71     -10.515  23.046  25.337  1.00  2.07           C  
ATOM   1025  OG1 THR A  71     -10.955  21.703  25.261  1.00  2.07           O  
ATOM   1026  CG2 THR A  71     -11.240  23.854  24.278  1.00  2.07           C  
ATOM   1027  H   THR A  71      -8.738  21.735  26.657  1.00  2.07           H  
ATOM   1028  HA  THR A  71      -8.774  22.839  24.050  1.00  2.07           H  
ATOM   1029  HB  THR A  71     -10.743  23.442  26.326  1.00  2.07           H  
ATOM   1030  HG1 THR A  71     -10.694  21.243  26.083  1.00  2.07           H  
ATOM   1031 1HG2 THR A  71     -12.312  23.800  24.451  1.00  2.07           H  
ATOM   1032 2HG2 THR A  71     -10.914  24.892  24.327  1.00  2.07           H  
ATOM   1033 3HG2 THR A  71     -11.009  23.449  23.294  1.00  2.07           H  
ATOM   1034  N   SER A  72      -8.310  24.958  26.509  1.00  1.81           N  
ATOM   1035  CA  SER A  72      -7.984  26.325  26.862  1.00  1.81           C  
ATOM   1036  C   SER A  72      -6.598  26.780  26.383  1.00  1.81           C  
ATOM   1037  O   SER A  72      -6.294  27.970  26.448  1.00  1.81           O  
ATOM   1038  CB  SER A  72      -8.092  26.484  28.368  1.00  1.81           C  
ATOM   1039  OG  SER A  72      -7.127  25.705  29.042  1.00  1.81           O  
ATOM   1040  H   SER A  72      -8.248  24.245  27.240  1.00  1.81           H  
ATOM   1041  HA  SER A  72      -8.726  26.974  26.397  1.00  1.81           H  
ATOM   1042 1HB  SER A  72      -7.951  27.533  28.623  1.00  1.81           H  
ATOM   1043 2HB  SER A  72      -9.088  26.197  28.696  1.00  1.81           H  
ATOM   1044  HG  SER A  72      -7.413  24.761  28.966  1.00  1.81           H  
ATOM   1045  N   GLN A  73      -5.748  25.843  25.946  1.00  1.51           N  
ATOM   1046  CA  GLN A  73      -4.397  26.183  25.509  1.00  1.51           C  
ATOM   1047  C   GLN A  73      -4.203  25.919  24.017  1.00  1.51           C  
ATOM   1048  O   GLN A  73      -3.530  26.669  23.303  1.00  1.51           O  
ATOM   1049  CB  GLN A  73      -3.361  25.356  26.290  1.00  1.51           C  
ATOM   1050  CG  GLN A  73      -1.904  25.730  26.010  1.00  1.51           C  
ATOM   1051  CD  GLN A  73      -0.895  24.869  26.781  1.00  1.51           C  
ATOM   1052  OE1 GLN A  73      -0.444  23.815  26.315  1.00  1.51           O  
ATOM   1053  NE2 GLN A  73      -0.568  25.299  27.978  1.00  1.51           N  
ATOM   1054  H   GLN A  73      -6.045  24.876  25.884  1.00  1.51           H  
ATOM   1055  HA  GLN A  73      -4.224  27.242  25.695  1.00  1.51           H  
ATOM   1056 1HB  GLN A  73      -3.531  25.488  27.363  1.00  1.51           H  
ATOM   1057 2HB  GLN A  73      -3.496  24.297  26.063  1.00  1.51           H  
ATOM   1058 1HG  GLN A  73      -1.718  25.640  24.941  1.00  1.51           H  
ATOM   1059 2HG  GLN A  73      -1.754  26.760  26.332  1.00  1.51           H  
ATOM   1060 1HE2 GLN A  73       0.057  24.780  28.555  1.00  1.51           H  
ATOM   1061 2HE2 GLN A  73      -1.011  26.146  28.346  1.00  1.51           H  
ATOM   1062  N   ASN A  74      -4.733  24.801  23.550  1.00  1.26           N  
ATOM   1063  CA  ASN A  74      -4.465  24.387  22.190  1.00  1.26           C  
ATOM   1064  C   ASN A  74      -5.543  24.750  21.179  1.00  1.26           C  
ATOM   1065  O   ASN A  74      -6.733  24.785  21.489  1.00  1.26           O  
ATOM   1066  CB  ASN A  74      -4.180  22.913  22.200  1.00  1.26           C  
ATOM   1067  CG  ASN A  74      -2.903  22.641  22.959  1.00  1.26           C  
ATOM   1068  OD1 ASN A  74      -1.898  23.315  22.772  1.00  1.26           O  
ATOM   1069  ND2 ASN A  74      -2.934  21.694  23.833  1.00  1.26           N  
ATOM   1070  H   ASN A  74      -5.306  24.211  24.146  1.00  1.26           H  
ATOM   1071  HA  ASN A  74      -3.556  24.887  21.869  1.00  1.26           H  
ATOM   1072 1HB  ASN A  74      -5.005  22.386  22.687  1.00  1.26           H  
ATOM   1073 2HB  ASN A  74      -4.108  22.546  21.186  1.00  1.26           H  
ATOM   1074 1HD2 ASN A  74      -2.116  21.486  24.374  1.00  1.26           H  
ATOM   1075 2HD2 ASN A  74      -3.779  21.176  23.977  1.00  1.26           H  
ATOM   1076  N   SER A  75      -5.111  24.918  19.934  1.00  1.08           N  
ATOM   1077  CA  SER A  75      -6.015  25.140  18.811  1.00  1.08           C  
ATOM   1078  C   SER A  75      -5.518  24.394  17.577  1.00  1.08           C  
ATOM   1079  O   SER A  75      -4.338  24.470  17.224  1.00  1.08           O  
ATOM   1080  CB  SER A  75      -6.140  26.621  18.513  1.00  1.08           C  
ATOM   1081  OG  SER A  75      -6.972  26.844  17.410  1.00  1.08           O  
ATOM   1082  H   SER A  75      -4.103  24.946  19.786  1.00  1.08           H  
ATOM   1083  HA  SER A  75      -6.999  24.762  19.073  1.00  1.08           H  
ATOM   1084 1HB  SER A  75      -6.538  27.135  19.387  1.00  1.08           H  
ATOM   1085 2HB  SER A  75      -5.156  27.028  18.316  1.00  1.08           H  
ATOM   1086  HG  SER A  75      -6.694  26.211  16.737  1.00  1.08           H  
ATOM   1087  N   ILE A  76      -6.410  23.647  16.934  1.00  0.98           N  
ATOM   1088  CA  ILE A  76      -6.023  22.873  15.749  1.00  0.98           C  
ATOM   1089  C   ILE A  76      -6.727  23.379  14.491  1.00  0.98           C  
ATOM   1090  O   ILE A  76      -7.896  23.771  14.541  1.00  0.98           O  
ATOM   1091  CB  ILE A  76      -6.297  21.366  15.954  1.00  0.98           C  
ATOM   1092  CG1 ILE A  76      -5.751  20.516  14.813  1.00  0.98           C  
ATOM   1093  CG2 ILE A  76      -7.759  21.097  16.081  1.00  0.98           C  
ATOM   1094  CD1 ILE A  76      -5.779  19.047  15.150  1.00  0.98           C  
ATOM   1095  H   ILE A  76      -7.368  23.613  17.285  1.00  0.98           H  
ATOM   1096  HA  ILE A  76      -4.957  22.992  15.602  1.00  0.98           H  
ATOM   1097  HB  ILE A  76      -5.799  21.044  16.864  1.00  0.98           H  
ATOM   1098 1HG1 ILE A  76      -6.332  20.682  13.906  1.00  0.98           H  
ATOM   1099 2HG1 ILE A  76      -4.720  20.799  14.622  1.00  0.98           H  
ATOM   1100 1HG2 ILE A  76      -7.931  20.031  16.245  1.00  0.98           H  
ATOM   1101 2HG2 ILE A  76      -8.162  21.653  16.907  1.00  0.98           H  
ATOM   1102 3HG2 ILE A  76      -8.234  21.404  15.164  1.00  0.98           H  
ATOM   1103 1HD1 ILE A  76      -5.370  18.466  14.329  1.00  0.98           H  
ATOM   1104 2HD1 ILE A  76      -5.207  18.873  16.042  1.00  0.98           H  
ATOM   1105 3HD1 ILE A  76      -6.796  18.751  15.326  1.00  0.98           H  
ATOM   1106  N   SER A  77      -5.994  23.402  13.379  1.00  0.95           N  
ATOM   1107  CA  SER A  77      -6.532  23.862  12.098  1.00  0.95           C  
ATOM   1108  C   SER A  77      -5.922  23.116  10.917  1.00  0.95           C  
ATOM   1109  O   SER A  77      -4.882  22.472  11.047  1.00  0.95           O  
ATOM   1110  CB  SER A  77      -6.290  25.353  11.936  1.00  0.95           C  
ATOM   1111  OG  SER A  77      -4.923  25.639  11.853  1.00  0.95           O  
ATOM   1112  H   SER A  77      -5.024  23.090  13.450  1.00  0.95           H  
ATOM   1113  HA  SER A  77      -7.607  23.684  12.095  1.00  0.95           H  
ATOM   1114 1HB  SER A  77      -6.791  25.704  11.035  1.00  0.95           H  
ATOM   1115 2HB  SER A  77      -6.725  25.886  12.782  1.00  0.95           H  
ATOM   1116  HG  SER A  77      -4.862  26.570  11.627  1.00  0.95           H  
ATOM   1117  N   ARG A  78      -6.551  23.225   9.746  1.00  0.96           N  
ATOM   1118  CA  ARG A  78      -6.025  22.544   8.564  1.00  0.96           C  
ATOM   1119  C   ARG A  78      -6.020  23.419   7.320  1.00  0.96           C  
ATOM   1120  O   ARG A  78      -6.996  24.112   7.026  1.00  0.96           O  
ATOM   1121  CB  ARG A  78      -6.857  21.305   8.254  1.00  0.96           C  
ATOM   1122  CG  ARG A  78      -6.346  20.439   7.075  1.00  0.96           C  
ATOM   1123  CD  ARG A  78      -7.160  19.212   6.962  1.00  0.96           C  
ATOM   1124  NE  ARG A  78      -8.487  19.503   6.416  1.00  0.96           N  
ATOM   1125  CZ  ARG A  78      -8.874  19.264   5.131  1.00  0.96           C  
ATOM   1126  NH1 ARG A  78      -8.070  18.670   4.283  1.00  0.96           N  
ATOM   1127  NH2 ARG A  78     -10.082  19.595   4.726  1.00  0.96           N  
ATOM   1128  H   ARG A  78      -7.399  23.771   9.677  1.00  0.96           H  
ATOM   1129  HA  ARG A  78      -5.000  22.242   8.763  1.00  0.96           H  
ATOM   1130 1HB  ARG A  78      -6.879  20.660   9.124  1.00  0.96           H  
ATOM   1131 2HB  ARG A  78      -7.882  21.596   8.034  1.00  0.96           H  
ATOM   1132 1HG  ARG A  78      -6.447  20.994   6.144  1.00  0.96           H  
ATOM   1133 2HG  ARG A  78      -5.299  20.173   7.223  1.00  0.96           H  
ATOM   1134 1HD  ARG A  78      -6.666  18.498   6.302  1.00  0.96           H  
ATOM   1135 2HD  ARG A  78      -7.287  18.763   7.951  1.00  0.96           H  
ATOM   1136  HE  ARG A  78      -9.158  19.953   7.027  1.00  0.96           H  
ATOM   1137 1HH1 ARG A  78      -7.145  18.401   4.575  1.00  0.96           H  
ATOM   1138 2HH1 ARG A  78      -8.430  18.437   3.337  1.00  0.96           H  
ATOM   1139 1HH2 ARG A  78     -10.734  20.035   5.366  1.00  0.96           H  
ATOM   1140 2HH2 ARG A  78     -10.371  19.372   3.775  1.00  0.96           H  
ATOM   1141  N   ASN A  79      -4.913  23.361   6.584  1.00  1.01           N  
ATOM   1142  CA  ASN A  79      -4.778  24.035   5.304  1.00  1.01           C  
ATOM   1143  C   ASN A  79      -4.729  22.974   4.212  1.00  1.01           C  
ATOM   1144  O   ASN A  79      -3.667  22.399   3.928  1.00  1.01           O  
ATOM   1145  CB  ASN A  79      -3.536  24.898   5.267  1.00  1.01           C  
ATOM   1146  CG  ASN A  79      -3.441  25.688   3.980  1.00  1.01           C  
ATOM   1147  OD1 ASN A  79      -4.349  25.609   3.144  1.00  1.01           O  
ATOM   1148  ND2 ASN A  79      -2.382  26.441   3.810  1.00  1.01           N  
ATOM   1149  H   ASN A  79      -4.142  22.783   6.912  1.00  1.01           H  
ATOM   1150  HA  ASN A  79      -5.656  24.657   5.128  1.00  1.01           H  
ATOM   1151 1HB  ASN A  79      -3.539  25.588   6.113  1.00  1.01           H  
ATOM   1152 2HB  ASN A  79      -2.651  24.264   5.358  1.00  1.01           H  
ATOM   1153 1HD2 ASN A  79      -2.283  26.986   2.977  1.00  1.01           H  
ATOM   1154 2HD2 ASN A  79      -1.674  26.478   4.514  1.00  1.01           H  
ATOM   1155  N   ASN A  80      -5.879  22.696   3.596  1.00  1.05           N  
ATOM   1156  CA  ASN A  80      -5.942  21.609   2.622  1.00  1.05           C  
ATOM   1157  C   ASN A  80      -5.026  21.850   1.426  1.00  1.05           C  
ATOM   1158  O   ASN A  80      -4.471  20.912   0.861  1.00  1.05           O  
ATOM   1159  CB  ASN A  80      -7.368  21.435   2.139  1.00  1.05           C  
ATOM   1160  CG  ASN A  80      -7.856  22.623   1.352  1.00  1.05           C  
ATOM   1161  OD1 ASN A  80      -7.843  23.760   1.843  1.00  1.05           O  
ATOM   1162  ND2 ASN A  80      -8.300  22.378   0.144  1.00  1.05           N  
ATOM   1163  H   ASN A  80      -6.714  23.214   3.839  1.00  1.05           H  
ATOM   1164  HA  ASN A  80      -5.614  20.690   3.108  1.00  1.05           H  
ATOM   1165 1HB  ASN A  80      -7.443  20.537   1.522  1.00  1.05           H  
ATOM   1166 2HB  ASN A  80      -8.022  21.299   2.996  1.00  1.05           H  
ATOM   1167 1HD2 ASN A  80      -8.640  23.126  -0.426  1.00  1.05           H  
ATOM   1168 2HD2 ASN A  80      -8.298  21.440  -0.208  1.00  1.05           H  
ATOM   1169  N   ALA A  81      -4.787  23.122   1.112  1.00  1.06           N  
ATOM   1170  CA  ALA A  81      -3.964  23.525  -0.024  1.00  1.06           C  
ATOM   1171  C   ALA A  81      -2.540  23.003   0.076  1.00  1.06           C  
ATOM   1172  O   ALA A  81      -1.872  22.811  -0.942  1.00  1.06           O  
ATOM   1173  CB  ALA A  81      -3.929  25.038  -0.134  1.00  1.06           C  
ATOM   1174  H   ALA A  81      -5.241  23.842   1.661  1.00  1.06           H  
ATOM   1175  HA  ALA A  81      -4.415  23.111  -0.923  1.00  1.06           H  
ATOM   1176 1HB  ALA A  81      -3.341  25.324  -1.005  1.00  1.06           H  
ATOM   1177 2HB  ALA A  81      -4.944  25.418  -0.237  1.00  1.06           H  
ATOM   1178 3HB  ALA A  81      -3.474  25.455   0.756  1.00  1.06           H  
ATOM   1179  N   LYS A  82      -2.047  22.857   1.302  1.00  1.03           N  
ATOM   1180  CA  LYS A  82      -0.679  22.437   1.537  1.00  1.03           C  
ATOM   1181  C   LYS A  82      -0.624  21.076   2.211  1.00  1.03           C  
ATOM   1182  O   LYS A  82       0.412  20.695   2.766  1.00  1.03           O  
ATOM   1183  CB  LYS A  82       0.051  23.480   2.378  1.00  1.03           C  
ATOM   1184  CG  LYS A  82       0.114  24.874   1.736  1.00  1.03           C  
ATOM   1185  CD  LYS A  82       0.935  24.876   0.449  1.00  1.03           C  
ATOM   1186  CE  LYS A  82       1.054  26.282  -0.130  1.00  1.03           C  
ATOM   1187  NZ  LYS A  82       1.832  26.300  -1.406  1.00  1.03           N  
ATOM   1188  H   LYS A  82      -2.657  22.986   2.109  1.00  1.03           H  
ATOM   1189  HA  LYS A  82      -0.172  22.349   0.576  1.00  1.03           H  
ATOM   1190 1HB  LYS A  82      -0.455  23.580   3.342  1.00  1.03           H  
ATOM   1191 2HB  LYS A  82       1.069  23.146   2.576  1.00  1.03           H  
ATOM   1192 1HG  LYS A  82      -0.896  25.209   1.507  1.00  1.03           H  
ATOM   1193 2HG  LYS A  82       0.556  25.577   2.441  1.00  1.03           H  
ATOM   1194 1HD  LYS A  82       1.933  24.487   0.651  1.00  1.03           H  
ATOM   1195 2HD  LYS A  82       0.454  24.230  -0.289  1.00  1.03           H  
ATOM   1196 1HE  LYS A  82       0.054  26.670  -0.322  1.00  1.03           H  
ATOM   1197 2HE  LYS A  82       1.550  26.925   0.595  1.00  1.03           H  
ATOM   1198 1HZ  LYS A  82       1.885  27.246  -1.756  1.00  1.03           H  
ATOM   1199 2HZ  LYS A  82       2.766  25.952  -1.238  1.00  1.03           H  
ATOM   1200 3HZ  LYS A  82       1.372  25.713  -2.089  1.00  1.03           H  
ATOM   1201  N   ASN A  83      -1.770  20.386   2.262  1.00  0.97           N  
ATOM   1202  CA  ASN A  83      -1.867  19.090   2.927  1.00  0.97           C  
ATOM   1203  C   ASN A  83      -1.291  19.157   4.346  1.00  0.97           C  
ATOM   1204  O   ASN A  83      -0.578  18.236   4.767  1.00  0.97           O  
ATOM   1205  CB  ASN A  83      -1.163  18.009   2.112  1.00  0.97           C  
ATOM   1206  CG  ASN A  83      -1.806  17.733   0.756  1.00  0.97           C  
ATOM   1207  OD1 ASN A  83      -3.032  17.746   0.601  1.00  0.97           O  
ATOM   1208  ND2 ASN A  83      -0.980  17.473  -0.232  1.00  0.97           N  
ATOM   1209  H   ASN A  83      -2.598  20.737   1.781  1.00  0.97           H  
ATOM   1210  HA  ASN A  83      -2.925  18.845   3.016  1.00  0.97           H  
ATOM   1211 1HB  ASN A  83      -0.128  18.303   1.943  1.00  0.97           H  
ATOM   1212 2HB  ASN A  83      -1.126  17.084   2.678  1.00  0.97           H  
ATOM   1213 1HD2 ASN A  83      -1.337  17.279  -1.146  1.00  0.97           H  
ATOM   1214 2HD2 ASN A  83       0.008  17.467  -0.070  1.00  0.97           H  
ATOM   1215  N   THR A  84      -1.575  20.247   5.077  1.00  0.89           N  
ATOM   1216  CA  THR A  84      -0.971  20.434   6.398  1.00  0.89           C  
ATOM   1217  C   THR A  84      -1.934  20.766   7.544  1.00  0.89           C  
ATOM   1218  O   THR A  84      -2.839  21.600   7.421  1.00  0.89           O  
ATOM   1219  CB  THR A  84       0.137  21.517   6.321  1.00  0.89           C  
ATOM   1220  OG1 THR A  84       1.147  21.119   5.357  1.00  0.89           O  
ATOM   1221  CG2 THR A  84       0.830  21.696   7.672  1.00  0.89           C  
ATOM   1222  H   THR A  84      -2.194  20.964   4.690  1.00  0.89           H  
ATOM   1223  HA  THR A  84      -0.487  19.500   6.664  1.00  0.89           H  
ATOM   1224  HB  THR A  84      -0.306  22.464   6.009  1.00  0.89           H  
ATOM   1225  HG1 THR A  84       0.762  21.000   4.457  1.00  0.89           H  
ATOM   1226 1HG2 THR A  84       1.601  22.452   7.574  1.00  0.89           H  
ATOM   1227 2HG2 THR A  84       0.124  22.005   8.427  1.00  0.89           H  
ATOM   1228 3HG2 THR A  84       1.280  20.772   7.967  1.00  0.89           H  
ATOM   1229  N   VAL A  85      -1.706  20.117   8.678  1.00  0.82           N  
ATOM   1230  CA  VAL A  85      -2.448  20.354   9.912  1.00  0.82           C  
ATOM   1231  C   VAL A  85      -1.563  21.049  10.927  1.00  0.82           C  
ATOM   1232  O   VAL A  85      -0.370  20.754  11.049  1.00  0.82           O  
ATOM   1233  CB  VAL A  85      -3.039  19.055  10.478  1.00  0.82           C  
ATOM   1234  CG1 VAL A  85      -3.717  19.283  11.828  1.00  0.82           C  
ATOM   1235  CG2 VAL A  85      -4.080  18.556   9.507  1.00  0.82           C  
ATOM   1236  H   VAL A  85      -0.950  19.430   8.686  1.00  0.82           H  
ATOM   1237  HA  VAL A  85      -3.280  21.017   9.693  1.00  0.82           H  
ATOM   1238  HB  VAL A  85      -2.244  18.317  10.608  1.00  0.82           H  
ATOM   1239 1HG1 VAL A  85      -4.135  18.344  12.185  1.00  0.82           H  
ATOM   1240 2HG1 VAL A  85      -2.998  19.650  12.550  1.00  0.82           H  
ATOM   1241 3HG1 VAL A  85      -4.518  20.013  11.715  1.00  0.82           H  
ATOM   1242 1HG2 VAL A  85      -4.515  17.653   9.874  1.00  0.82           H  
ATOM   1243 2HG2 VAL A  85      -4.850  19.309   9.415  1.00  0.82           H  
ATOM   1244 3HG2 VAL A  85      -3.624  18.372   8.536  1.00  0.82           H  
ATOM   1245  N   TYR A  86      -2.120  22.038  11.602  1.00  0.79           N  
ATOM   1246  CA  TYR A  86      -1.344  22.792  12.561  1.00  0.79           C  
ATOM   1247  C   TYR A  86      -1.908  22.706  13.967  1.00  0.79           C  
ATOM   1248  O   TYR A  86      -3.122  22.663  14.168  1.00  0.79           O  
ATOM   1249  CB  TYR A  86      -1.319  24.262  12.149  1.00  0.79           C  
ATOM   1250  CG  TYR A  86      -0.718  24.521  10.804  1.00  0.79           C  
ATOM   1251  CD1 TYR A  86      -1.517  24.412   9.664  1.00  0.79           C  
ATOM   1252  CD2 TYR A  86       0.605  24.885  10.695  1.00  0.79           C  
ATOM   1253  CE1 TYR A  86      -0.979  24.671   8.424  1.00  0.79           C  
ATOM   1254  CE2 TYR A  86       1.143  25.147   9.454  1.00  0.79           C  
ATOM   1255  CZ  TYR A  86       0.360  25.044   8.323  1.00  0.79           C  
ATOM   1256  OH  TYR A  86       0.911  25.307   7.090  1.00  0.79           O  
ATOM   1257  H   TYR A  86      -3.104  22.252  11.452  1.00  0.79           H  
ATOM   1258  HA  TYR A  86      -0.334  22.397  12.587  1.00  0.79           H  
ATOM   1259 1HB  TYR A  86      -2.340  24.649  12.146  1.00  0.79           H  
ATOM   1260 2HB  TYR A  86      -0.754  24.830  12.889  1.00  0.79           H  
ATOM   1261  HD1 TYR A  86      -2.569  24.122   9.756  1.00  0.79           H  
ATOM   1262  HD2 TYR A  86       1.221  24.968  11.591  1.00  0.79           H  
ATOM   1263  HE1 TYR A  86      -1.597  24.585   7.534  1.00  0.79           H  
ATOM   1264  HE2 TYR A  86       2.190  25.438   9.366  1.00  0.79           H  
ATOM   1265  HH  TYR A  86       1.843  25.517   7.195  1.00  0.79           H  
ATOM   1266  N   LEU A  87      -1.000  22.728  14.937  1.00  0.80           N  
ATOM   1267  CA  LEU A  87      -1.298  22.794  16.357  1.00  0.80           C  
ATOM   1268  C   LEU A  87      -0.692  24.047  16.964  1.00  0.80           C  
ATOM   1269  O   LEU A  87       0.532  24.204  17.026  1.00  0.80           O  
ATOM   1270  CB  LEU A  87      -0.718  21.576  17.081  1.00  0.80           C  
ATOM   1271  CG  LEU A  87      -0.837  21.577  18.627  1.00  0.80           C  
ATOM   1272  CD1 LEU A  87      -2.299  21.522  19.030  1.00  0.80           C  
ATOM   1273  CD2 LEU A  87      -0.035  20.402  19.210  1.00  0.80           C  
ATOM   1274  H   LEU A  87      -0.025  22.711  14.667  1.00  0.80           H  
ATOM   1275  HA  LEU A  87      -2.379  22.826  16.494  1.00  0.80           H  
ATOM   1276 1HB  LEU A  87      -1.256  20.716  16.738  1.00  0.80           H  
ATOM   1277 2HB  LEU A  87       0.326  21.457  16.806  1.00  0.80           H  
ATOM   1278  HG  LEU A  87      -0.424  22.512  19.015  1.00  0.80           H  
ATOM   1279 1HD1 LEU A  87      -2.357  21.540  20.111  1.00  0.80           H  
ATOM   1280 2HD1 LEU A  87      -2.830  22.385  18.616  1.00  0.80           H  
ATOM   1281 3HD1 LEU A  87      -2.744  20.603  18.654  1.00  0.80           H  
ATOM   1282 1HD2 LEU A  87      -0.103  20.418  20.299  1.00  0.80           H  
ATOM   1283 2HD2 LEU A  87      -0.437  19.475  18.841  1.00  0.80           H  
ATOM   1284 3HD2 LEU A  87       1.008  20.490  18.909  1.00  0.80           H  
ATOM   1285  N   GLN A  88      -1.544  24.945  17.415  1.00  0.87           N  
ATOM   1286  CA  GLN A  88      -1.076  26.181  18.003  1.00  0.87           C  
ATOM   1287  C   GLN A  88      -1.200  26.057  19.506  1.00  0.87           C  
ATOM   1288  O   GLN A  88      -2.262  25.689  20.017  1.00  0.87           O  
ATOM   1289  CB  GLN A  88      -1.873  27.374  17.473  1.00  0.87           C  
ATOM   1290  CG  GLN A  88      -1.469  28.744  18.044  1.00  0.87           C  
ATOM   1291  CD  GLN A  88      -0.123  29.254  17.514  1.00  0.87           C  
ATOM   1292  OE1 GLN A  88       0.056  29.383  16.291  1.00  0.87           O  
ATOM   1293  NE2 GLN A  88       0.809  29.558  18.409  1.00  0.87           N  
ATOM   1294  H   GLN A  88      -2.543  24.775  17.340  1.00  0.87           H  
ATOM   1295  HA  GLN A  88      -0.027  26.328  17.761  1.00  0.87           H  
ATOM   1296 1HB  GLN A  88      -1.766  27.421  16.390  1.00  0.87           H  
ATOM   1297 2HB  GLN A  88      -2.925  27.221  17.685  1.00  0.87           H  
ATOM   1298 1HG  GLN A  88      -2.234  29.471  17.785  1.00  0.87           H  
ATOM   1299 2HG  GLN A  88      -1.392  28.660  19.132  1.00  0.87           H  
ATOM   1300 1HE2 GLN A  88       1.699  29.895  18.114  1.00  0.87           H  
ATOM   1301 2HE2 GLN A  88       0.615  29.443  19.389  1.00  0.87           H  
ATOM   1302  N   ILE A  89      -0.104  26.311  20.206  1.00  1.01           N  
ATOM   1303  CA  ILE A  89      -0.090  26.235  21.655  1.00  1.01           C  
ATOM   1304  C   ILE A  89      -0.032  27.670  22.189  1.00  1.01           C  
ATOM   1305  O   ILE A  89       0.996  28.345  22.043  1.00  1.01           O  
ATOM   1306  CB  ILE A  89       1.162  25.459  22.123  1.00  1.01           C  
ATOM   1307  CG1 ILE A  89       1.196  24.016  21.463  1.00  1.01           C  
ATOM   1308  CG2 ILE A  89       1.163  25.368  23.643  1.00  1.01           C  
ATOM   1309  CD1 ILE A  89       2.501  23.228  21.680  1.00  1.01           C  
ATOM   1310  H   ILE A  89       0.744  26.580  19.716  1.00  1.01           H  
ATOM   1311  HA  ILE A  89      -0.999  25.752  22.015  1.00  1.01           H  
ATOM   1312  HB  ILE A  89       2.053  25.988  21.790  1.00  1.01           H  
ATOM   1313 1HG1 ILE A  89       0.383  23.429  21.861  1.00  1.01           H  
ATOM   1314 2HG1 ILE A  89       1.051  24.126  20.384  1.00  1.01           H  
ATOM   1315 1HG2 ILE A  89       2.049  24.836  23.981  1.00  1.01           H  
ATOM   1316 2HG2 ILE A  89       1.153  26.371  24.074  1.00  1.01           H  
ATOM   1317 3HG2 ILE A  89       0.274  24.827  23.957  1.00  1.01           H  
ATOM   1318 1HD1 ILE A  89       2.423  22.257  21.184  1.00  1.01           H  
ATOM   1319 2HD1 ILE A  89       3.337  23.778  21.261  1.00  1.01           H  
ATOM   1320 3HD1 ILE A  89       2.664  23.075  22.748  1.00  1.01           H  
ATOM   1321  N   THR A  90      -1.137  28.139  22.778  1.00  1.24           N  
ATOM   1322  CA  THR A  90      -1.279  29.511  23.260  1.00  1.24           C  
ATOM   1323  C   THR A  90      -1.478  29.496  24.776  1.00  1.24           C  
ATOM   1324  O   THR A  90      -2.435  28.900  25.246  1.00  1.24           O  
ATOM   1325  CB  THR A  90      -2.483  30.192  22.588  1.00  1.24           C  
ATOM   1326  OG1 THR A  90      -2.278  30.231  21.168  1.00  1.24           O  
ATOM   1327  CG2 THR A  90      -2.690  31.602  23.112  1.00  1.24           C  
ATOM   1328  H   THR A  90      -1.943  27.523  22.886  1.00  1.24           H  
ATOM   1329  HA  THR A  90      -0.384  30.051  22.982  1.00  1.24           H  
ATOM   1330  HB  THR A  90      -3.377  29.598  22.796  1.00  1.24           H  
ATOM   1331  HG1 THR A  90      -3.091  30.505  20.739  1.00  1.24           H  
ATOM   1332 1HG2 THR A  90      -3.556  32.046  22.625  1.00  1.24           H  
ATOM   1333 2HG2 THR A  90      -2.858  31.569  24.193  1.00  1.24           H  
ATOM   1334 3HG2 THR A  90      -1.814  32.204  22.899  1.00  1.24           H  
ATOM   1335  N   PRO A  91      -0.638  30.147  25.573  1.00  1.58           N  
ATOM   1336  CA  PRO A  91      -0.691  30.089  27.014  1.00  1.58           C  
ATOM   1337  C   PRO A  91      -1.888  30.805  27.603  1.00  1.58           C  
ATOM   1338  O   PRO A  91      -2.236  31.909  27.175  1.00  1.58           O  
ATOM   1339  CB  PRO A  91       0.578  30.851  27.395  1.00  1.58           C  
ATOM   1340  CG  PRO A  91       0.797  31.794  26.241  1.00  1.58           C  
ATOM   1341  CD  PRO A  91       0.342  31.052  25.032  1.00  1.58           C  
ATOM   1342  HA  PRO A  91      -0.652  29.039  27.351  1.00  1.58           H  
ATOM   1343 1HB  PRO A  91       0.433  31.367  28.357  1.00  1.58           H  
ATOM   1344 2HB  PRO A  91       1.414  30.170  27.517  1.00  1.58           H  
ATOM   1345 1HG  PRO A  91       0.244  32.728  26.405  1.00  1.58           H  
ATOM   1346 2HG  PRO A  91       1.837  32.066  26.160  1.00  1.58           H  
ATOM   1347 1HD  PRO A  91      -0.092  31.772  24.347  1.00  1.58           H  
ATOM   1348 2HD  PRO A  91       1.146  30.481  24.580  1.00  1.58           H  
ATOM   1349  N   SER A  92      -2.406  30.248  28.684  1.00  1.99           N  
ATOM   1350  CA  SER A  92      -3.399  30.923  29.503  1.00  1.99           C  
ATOM   1351  C   SER A  92      -2.706  31.695  30.658  1.00  1.99           C  
ATOM   1352  O   SER A  92      -1.542  31.411  30.992  1.00  1.99           O  
ATOM   1353  CB  SER A  92      -4.452  29.939  30.014  1.00  1.99           C  
ATOM   1354  OG  SER A  92      -5.240  29.456  28.969  1.00  1.99           O  
ATOM   1355  H   SER A  92      -2.118  29.292  28.936  1.00  1.99           H  
ATOM   1356  HA  SER A  92      -3.912  31.614  28.847  1.00  1.99           H  
ATOM   1357 1HB  SER A  92      -3.970  29.110  30.488  1.00  1.99           H  
ATOM   1358 2HB  SER A  92      -5.077  30.394  30.759  1.00  1.99           H  
ATOM   1359  HG  SER A  92      -4.679  28.848  28.467  1.00  1.99           H  
ATOM   1360  N   PRO A  93      -3.374  32.696  31.256  1.00  2.37           N  
ATOM   1361  CA  PRO A  93      -2.941  33.444  32.418  1.00  2.37           C  
ATOM   1362  C   PRO A  93      -2.660  32.536  33.597  1.00  2.37           C  
ATOM   1363  O   PRO A  93      -3.089  31.381  33.618  1.00  2.37           O  
ATOM   1364  CB  PRO A  93      -4.124  34.373  32.703  1.00  2.37           C  
ATOM   1365  CG  PRO A  93      -4.823  34.530  31.380  1.00  2.37           C  
ATOM   1366  CD  PRO A  93      -4.659  33.209  30.680  1.00  2.37           C  
ATOM   1367  HA  PRO A  93      -2.041  34.023  32.154  1.00  2.37           H  
ATOM   1368 1HB  PRO A  93      -4.765  33.925  33.482  1.00  2.37           H  
ATOM   1369 2HB  PRO A  93      -3.760  35.327  33.107  1.00  2.37           H  
ATOM   1370 1HG  PRO A  93      -5.880  34.794  31.543  1.00  2.37           H  
ATOM   1371 2HG  PRO A  93      -4.376  35.363  30.816  1.00  2.37           H  
ATOM   1372 1HD  PRO A  93      -5.508  32.562  30.909  1.00  2.37           H  
ATOM   1373 2HD  PRO A  93      -4.572  33.440  29.613  1.00  2.37           H  
ATOM   1374  N   GLU A  94      -1.901  33.071  34.550  1.00  2.63           N  
ATOM   1375  CA  GLU A  94      -1.491  32.403  35.786  1.00  2.63           C  
ATOM   1376  C   GLU A  94      -0.536  31.220  35.594  1.00  2.63           C  
ATOM   1377  O   GLU A  94      -0.636  30.209  36.287  1.00  2.63           O  
ATOM   1378  CB  GLU A  94      -2.724  31.936  36.580  1.00  2.63           C  
ATOM   1379  CG  GLU A  94      -3.680  33.067  36.989  1.00  2.63           C  
ATOM   1380  CD  GLU A  94      -4.840  32.602  37.855  1.00  2.63           C  
ATOM   1381  OE1 GLU A  94      -4.946  31.426  38.108  1.00  2.63           O  
ATOM   1382  OE2 GLU A  94      -5.618  33.436  38.259  1.00  2.63           O  
ATOM   1383  H   GLU A  94      -1.596  34.024  34.421  1.00  2.63           H  
ATOM   1384  HA  GLU A  94      -0.970  33.141  36.399  1.00  2.63           H  
ATOM   1385 1HB  GLU A  94      -3.285  31.192  36.026  1.00  2.63           H  
ATOM   1386 2HB  GLU A  94      -2.388  31.455  37.498  1.00  2.63           H  
ATOM   1387 1HG  GLU A  94      -3.115  33.822  37.533  1.00  2.63           H  
ATOM   1388 2HG  GLU A  94      -4.077  33.532  36.088  1.00  2.63           H  
ATOM   1389  N   GLY A  95       0.436  31.381  34.692  1.00  2.72           N  
ATOM   1390  CA  GLY A  95       1.490  30.381  34.521  1.00  2.72           C  
ATOM   1391  C   GLY A  95       1.101  29.089  33.808  1.00  2.72           C  
ATOM   1392  O   GLY A  95       1.649  28.035  34.113  1.00  2.72           O  
ATOM   1393  H   GLY A  95       0.447  32.220  34.134  1.00  2.72           H  
ATOM   1394 1HA  GLY A  95       2.313  30.843  33.975  1.00  2.72           H  
ATOM   1395 2HA  GLY A  95       1.888  30.130  35.504  1.00  2.72           H  
ATOM   1396  N   ASP A  96       0.150  29.131  32.886  1.00  2.64           N  
ATOM   1397  CA  ASP A  96      -0.258  27.903  32.213  1.00  2.64           C  
ATOM   1398  C   ASP A  96       0.822  27.180  31.393  1.00  2.64           C  
ATOM   1399  O   ASP A  96       1.059  25.983  31.590  1.00  2.64           O  
ATOM   1400  CB  ASP A  96      -1.432  28.228  31.350  1.00  2.64           C  
ATOM   1401  CG  ASP A  96      -1.895  27.132  30.524  1.00  2.64           C  
ATOM   1402  OD1 ASP A  96      -2.255  26.083  31.003  1.00  2.64           O  
ATOM   1403  OD2 ASP A  96      -1.932  27.391  29.333  1.00  2.64           O  
ATOM   1404  H   ASP A  96      -0.310  30.004  32.617  1.00  2.64           H  
ATOM   1405  HA  ASP A  96      -0.597  27.212  32.985  1.00  2.64           H  
ATOM   1406 1HB  ASP A  96      -2.248  28.590  31.980  1.00  2.64           H  
ATOM   1407 2HB  ASP A  96      -1.139  29.031  30.707  1.00  2.64           H  
ATOM   1408  N   LEU A  97       1.483  27.866  30.456  1.00  2.45           N  
ATOM   1409  CA  LEU A  97       2.495  27.149  29.680  1.00  2.45           C  
ATOM   1410  C   LEU A  97       3.779  27.104  30.470  1.00  2.45           C  
ATOM   1411  O   LEU A  97       4.656  27.957  30.328  1.00  2.45           O  
ATOM   1412  CB  LEU A  97       2.762  27.766  28.304  1.00  2.45           C  
ATOM   1413  CG  LEU A  97       3.720  26.952  27.407  1.00  2.45           C  
ATOM   1414  CD1 LEU A  97       3.093  25.591  27.112  1.00  2.45           C  
ATOM   1415  CD2 LEU A  97       4.013  27.719  26.140  1.00  2.45           C  
ATOM   1416  H   LEU A  97       1.290  28.841  30.301  1.00  2.45           H  
ATOM   1417  HA  LEU A  97       2.156  26.126  29.525  1.00  2.45           H  
ATOM   1418 1HB  LEU A  97       1.814  27.844  27.774  1.00  2.45           H  
ATOM   1419 2HB  LEU A  97       3.176  28.762  28.426  1.00  2.45           H  
ATOM   1420  HG  LEU A  97       4.643  26.783  27.930  1.00  2.45           H  
ATOM   1421 1HD1 LEU A  97       3.769  25.003  26.493  1.00  2.45           H  
ATOM   1422 2HD1 LEU A  97       2.910  25.063  28.050  1.00  2.45           H  
ATOM   1423 3HD1 LEU A  97       2.150  25.733  26.586  1.00  2.45           H  
ATOM   1424 1HD2 LEU A  97       4.691  27.149  25.515  1.00  2.45           H  
ATOM   1425 2HD2 LEU A  97       3.085  27.903  25.593  1.00  2.45           H  
ATOM   1426 3HD2 LEU A  97       4.476  28.666  26.404  1.00  2.45           H  
ATOM   1427  N   LYS A  98       3.854  26.096  31.313  1.00  2.20           N  
ATOM   1428  CA  LYS A  98       4.945  25.863  32.246  1.00  2.20           C  
ATOM   1429  C   LYS A  98       5.731  24.617  31.868  1.00  2.20           C  
ATOM   1430  O   LYS A  98       5.416  23.955  30.879  1.00  2.20           O  
ATOM   1431  CB  LYS A  98       4.395  25.773  33.666  1.00  2.20           C  
ATOM   1432  CG  LYS A  98       3.424  24.641  33.905  1.00  2.20           C  
ATOM   1433  CD  LYS A  98       2.875  24.694  35.315  1.00  2.20           C  
ATOM   1434  CE  LYS A  98       1.918  23.553  35.581  1.00  2.20           C  
ATOM   1435  NZ  LYS A  98       1.372  23.603  36.961  1.00  2.20           N  
ATOM   1436  H   LYS A  98       3.031  25.495  31.350  1.00  2.20           H  
ATOM   1437  HA  LYS A  98       5.628  26.710  32.199  1.00  2.20           H  
ATOM   1438 1HB  LYS A  98       5.213  25.658  34.374  1.00  2.20           H  
ATOM   1439 2HB  LYS A  98       3.879  26.702  33.912  1.00  2.20           H  
ATOM   1440 1HG  LYS A  98       2.603  24.702  33.194  1.00  2.20           H  
ATOM   1441 2HG  LYS A  98       3.939  23.696  33.768  1.00  2.20           H  
ATOM   1442 1HD  LYS A  98       3.705  24.634  36.020  1.00  2.20           H  
ATOM   1443 2HD  LYS A  98       2.353  25.644  35.463  1.00  2.20           H  
ATOM   1444 1HE  LYS A  98       1.095  23.608  34.870  1.00  2.20           H  
ATOM   1445 2HE  LYS A  98       2.443  22.607  35.443  1.00  2.20           H  
ATOM   1446 1HZ  LYS A  98       0.738  22.830  37.107  1.00  2.20           H  
ATOM   1447 2HZ  LYS A  98       2.136  23.543  37.620  1.00  2.20           H  
ATOM   1448 3HZ  LYS A  98       0.878  24.476  37.093  1.00  2.20           H  
ATOM   1449  N   ASP A  99       6.742  24.287  32.667  1.00  1.92           N  
ATOM   1450  CA  ASP A  99       7.627  23.136  32.453  1.00  1.92           C  
ATOM   1451  C   ASP A  99       6.902  21.847  32.057  1.00  1.92           C  
ATOM   1452  O   ASP A  99       7.349  21.103  31.187  1.00  1.92           O  
ATOM   1453  CB  ASP A  99       8.416  22.897  33.738  1.00  1.92           C  
ATOM   1454  CG  ASP A  99       7.500  22.712  34.997  1.00  1.92           C  
ATOM   1455  OD1 ASP A  99       6.286  22.865  34.891  1.00  1.92           O  
ATOM   1456  OD2 ASP A  99       8.030  22.433  36.040  1.00  1.92           O  
ATOM   1457  H   ASP A  99       6.933  24.883  33.459  1.00  1.92           H  
ATOM   1458  HA  ASP A  99       8.324  23.390  31.654  1.00  1.92           H  
ATOM   1459 1HB  ASP A  99       9.031  22.004  33.620  1.00  1.92           H  
ATOM   1460 2HB  ASP A  99       9.090  23.735  33.912  1.00  1.92           H  
ATOM   1461  N   ALA A 100       5.754  21.624  32.673  1.00  1.64           N  
ATOM   1462  CA  ALA A 100       4.900  20.457  32.479  1.00  1.64           C  
ATOM   1463  C   ALA A 100       4.465  20.278  31.018  1.00  1.64           C  
ATOM   1464  O   ALA A 100       4.075  19.178  30.623  1.00  1.64           O  
ATOM   1465  CB  ALA A 100       3.667  20.591  33.351  1.00  1.64           C  
ATOM   1466  H   ALA A 100       5.520  22.298  33.397  1.00  1.64           H  
ATOM   1467  HA  ALA A 100       5.465  19.577  32.777  1.00  1.64           H  
ATOM   1468 1HB  ALA A 100       3.043  19.707  33.238  1.00  1.64           H  
ATOM   1469 2HB  ALA A 100       3.978  20.694  34.392  1.00  1.64           H  
ATOM   1470 3HB  ALA A 100       3.108  21.473  33.046  1.00  1.64           H  
ATOM   1471  N   GLY A 101       4.478  21.358  30.225  1.00  1.38           N  
ATOM   1472  CA  GLY A 101       4.089  21.301  28.822  1.00  1.38           C  
ATOM   1473  C   GLY A 101       5.219  20.753  27.937  1.00  1.38           C  
ATOM   1474  O   GLY A 101       5.018  20.512  26.735  1.00  1.38           O  
ATOM   1475  H   GLY A 101       4.812  22.244  30.596  1.00  1.38           H  
ATOM   1476 1HA  GLY A 101       3.204  20.675  28.715  1.00  1.38           H  
ATOM   1477 2HA  GLY A 101       3.818  22.302  28.487  1.00  1.38           H  
ATOM   1478  N   GLY A 102       6.421  20.574  28.518  1.00  1.14           N  
ATOM   1479  CA  GLY A 102       7.537  20.020  27.767  1.00  1.14           C  
ATOM   1480  C   GLY A 102       7.179  18.579  27.444  1.00  1.14           C  
ATOM   1481  O   GLY A 102       6.734  17.832  28.318  1.00  1.14           O  
ATOM   1482  H   GLY A 102       6.562  20.796  29.502  1.00  1.14           H  
ATOM   1483 1HA  GLY A 102       7.688  20.592  26.854  1.00  1.14           H  
ATOM   1484 2HA  GLY A 102       8.450  20.066  28.358  1.00  1.14           H  
ATOM   1485  N   ALA A 103       7.344  18.189  26.194  1.00  0.95           N  
ATOM   1486  CA  ALA A 103       6.938  16.855  25.772  1.00  0.95           C  
ATOM   1487  C   ALA A 103       7.314  16.573  24.344  1.00  0.95           C  
ATOM   1488  O   ALA A 103       7.674  17.485  23.593  1.00  0.95           O  
ATOM   1489  CB  ALA A 103       5.444  16.685  25.914  1.00  0.95           C  
ATOM   1490  H   ALA A 103       7.776  18.839  25.541  1.00  0.95           H  
ATOM   1491  HA  ALA A 103       7.451  16.131  26.396  1.00  0.95           H  
ATOM   1492 1HB  ALA A 103       5.174  15.687  25.599  1.00  0.95           H  
ATOM   1493 2HB  ALA A 103       5.110  16.833  26.932  1.00  0.95           H  
ATOM   1494 3HB  ALA A 103       4.969  17.404  25.284  1.00  0.95           H  
ATOM   1495  N   ILE A 104       7.178  15.321  23.941  1.00  0.82           N  
ATOM   1496  CA  ILE A 104       7.279  15.049  22.525  1.00  0.82           C  
ATOM   1497  C   ILE A 104       5.855  15.076  21.970  1.00  0.82           C  
ATOM   1498  O   ILE A 104       4.957  14.413  22.500  1.00  0.82           O  
ATOM   1499  CB  ILE A 104       7.921  13.694  22.218  1.00  0.82           C  
ATOM   1500  CG1 ILE A 104       9.267  13.562  22.919  1.00  0.82           C  
ATOM   1501  CG2 ILE A 104       8.106  13.586  20.695  1.00  0.82           C  
ATOM   1502  CD1 ILE A 104      10.231  14.620  22.552  1.00  0.82           C  
ATOM   1503  H   ILE A 104       6.949  14.570  24.597  1.00  0.82           H  
ATOM   1504  HA  ILE A 104       7.853  15.831  22.036  1.00  0.82           H  
ATOM   1505  HB  ILE A 104       7.277  12.891  22.574  1.00  0.82           H  
ATOM   1506 1HG1 ILE A 104       9.109  13.591  24.000  1.00  0.82           H  
ATOM   1507 2HG1 ILE A 104       9.701  12.596  22.660  1.00  0.82           H  
ATOM   1508 1HG2 ILE A 104       8.560  12.631  20.447  1.00  0.82           H  
ATOM   1509 2HG2 ILE A 104       7.141  13.667  20.197  1.00  0.82           H  
ATOM   1510 3HG2 ILE A 104       8.753  14.392  20.350  1.00  0.82           H  
ATOM   1511 1HD1 ILE A 104      11.171  14.468  23.082  1.00  0.82           H  
ATOM   1512 2HD1 ILE A 104      10.411  14.597  21.476  1.00  0.82           H  
ATOM   1513 3HD1 ILE A 104       9.808  15.569  22.835  1.00  0.82           H  
ATOM   1514  N   TYR A 105       5.628  15.879  20.950  1.00  0.74           N  
ATOM   1515  CA  TYR A 105       4.305  15.972  20.358  1.00  0.74           C  
ATOM   1516  C   TYR A 105       4.304  15.162  19.086  1.00  0.74           C  
ATOM   1517  O   TYR A 105       5.293  15.161  18.354  1.00  0.74           O  
ATOM   1518  CB  TYR A 105       3.958  17.440  20.114  1.00  0.74           C  
ATOM   1519  CG  TYR A 105       3.660  18.223  21.411  1.00  0.74           C  
ATOM   1520  CD1 TYR A 105       4.697  18.634  22.242  1.00  0.74           C  
ATOM   1521  CD2 TYR A 105       2.350  18.565  21.742  1.00  0.74           C  
ATOM   1522  CE1 TYR A 105       4.421  19.347  23.407  1.00  0.74           C  
ATOM   1523  CE2 TYR A 105       2.091  19.294  22.900  1.00  0.74           C  
ATOM   1524  CZ  TYR A 105       3.146  19.677  23.737  1.00  0.74           C  
ATOM   1525  OH  TYR A 105       2.912  20.393  24.923  1.00  0.74           O  
ATOM   1526  H   TYR A 105       6.397  16.425  20.565  1.00  0.74           H  
ATOM   1527  HA  TYR A 105       3.570  15.539  21.032  1.00  0.74           H  
ATOM   1528 1HB  TYR A 105       4.801  17.917  19.614  1.00  0.74           H  
ATOM   1529 2HB  TYR A 105       3.095  17.514  19.457  1.00  0.74           H  
ATOM   1530  HD1 TYR A 105       5.732  18.380  21.995  1.00  0.74           H  
ATOM   1531  HD2 TYR A 105       1.527  18.259  21.091  1.00  0.74           H  
ATOM   1532  HE1 TYR A 105       5.215  19.646  24.076  1.00  0.74           H  
ATOM   1533  HE2 TYR A 105       1.065  19.558  23.158  1.00  0.74           H  
ATOM   1534  HH  TYR A 105       3.740  20.435  25.485  1.00  0.74           H  
ATOM   1535  N   TYR A 106       3.211  14.461  18.820  1.00  0.73           N  
ATOM   1536  CA  TYR A 106       3.151  13.687  17.591  1.00  0.73           C  
ATOM   1537  C   TYR A 106       1.860  13.946  16.851  1.00  0.73           C  
ATOM   1538  O   TYR A 106       0.779  14.017  17.437  1.00  0.73           O  
ATOM   1539  CB  TYR A 106       3.202  12.177  17.868  1.00  0.73           C  
ATOM   1540  CG  TYR A 106       4.383  11.641  18.630  1.00  0.73           C  
ATOM   1541  CD1 TYR A 106       4.388  11.703  20.027  1.00  0.73           C  
ATOM   1542  CD2 TYR A 106       5.416  11.020  17.964  1.00  0.73           C  
ATOM   1543  CE1 TYR A 106       5.436  11.169  20.737  1.00  0.73           C  
ATOM   1544  CE2 TYR A 106       6.469  10.480  18.679  1.00  0.73           C  
ATOM   1545  CZ  TYR A 106       6.482  10.555  20.060  1.00  0.73           C  
ATOM   1546  OH  TYR A 106       7.536  10.008  20.765  1.00  0.73           O  
ATOM   1547  H   TYR A 106       2.429  14.478  19.473  1.00  0.73           H  
ATOM   1548  HA  TYR A 106       3.972  13.979  16.935  1.00  0.73           H  
ATOM   1549 1HB  TYR A 106       2.342  11.883  18.367  1.00  0.73           H  
ATOM   1550 2HB  TYR A 106       3.181  11.662  16.904  1.00  0.73           H  
ATOM   1551  HD1 TYR A 106       3.564  12.179  20.560  1.00  0.73           H  
ATOM   1552  HD2 TYR A 106       5.401  10.953  16.870  1.00  0.73           H  
ATOM   1553  HE1 TYR A 106       5.442  11.221  21.820  1.00  0.73           H  
ATOM   1554  HE2 TYR A 106       7.288   9.987  18.151  1.00  0.73           H  
ATOM   1555  HH  TYR A 106       7.485  10.277  21.689  1.00  0.73           H  
ATOM   1556  N   CYS A 107       1.983  14.011  15.554  1.00  0.78           N  
ATOM   1557  CA  CYS A 107       0.884  14.103  14.623  1.00  0.78           C  
ATOM   1558  C   CYS A 107       0.426  12.705  14.307  1.00  0.78           C  
ATOM   1559  O   CYS A 107       1.245  11.806  14.071  1.00  0.78           O  
ATOM   1560  CB  CYS A 107       1.309  14.825  13.378  1.00  0.78           C  
ATOM   1561  SG  CYS A 107       0.104  14.997  12.131  1.00  0.78           S  
ATOM   1562  H   CYS A 107       2.924  13.990  15.172  1.00  0.78           H  
ATOM   1563  HA  CYS A 107       0.065  14.654  15.086  1.00  0.78           H  
ATOM   1564 1HB  CYS A 107       1.647  15.814  13.665  1.00  0.78           H  
ATOM   1565 2HB  CYS A 107       2.162  14.305  12.945  1.00  0.78           H  
ATOM   1566  N   ALA A 108      -0.873  12.505  14.321  1.00  0.90           N  
ATOM   1567  CA  ALA A 108      -1.413  11.191  14.066  1.00  0.90           C  
ATOM   1568  C   ALA A 108      -2.645  11.251  13.180  1.00  0.90           C  
ATOM   1569  O   ALA A 108      -3.348  12.260  13.135  1.00  0.90           O  
ATOM   1570  CB  ALA A 108      -1.728  10.536  15.383  1.00  0.90           C  
ATOM   1571  H   ALA A 108      -1.488  13.285  14.543  1.00  0.90           H  
ATOM   1572  HA  ALA A 108      -0.658  10.616  13.545  1.00  0.90           H  
ATOM   1573 1HB  ALA A 108      -2.087   9.535  15.200  1.00  0.90           H  
ATOM   1574 2HB  ALA A 108      -0.832  10.494  15.982  1.00  0.90           H  
ATOM   1575 3HB  ALA A 108      -2.482  11.119  15.900  1.00  0.90           H  
ATOM   1576  N   ALA A 109      -2.932  10.158  12.481  1.00  1.14           N  
ATOM   1577  CA  ALA A 109      -4.081  10.163  11.577  1.00  1.14           C  
ATOM   1578  C   ALA A 109      -4.799   8.831  11.461  1.00  1.14           C  
ATOM   1579  O   ALA A 109      -4.227   7.760  11.718  1.00  1.14           O  
ATOM   1580  CB  ALA A 109      -3.632  10.570  10.177  1.00  1.14           C  
ATOM   1581  H   ALA A 109      -2.315   9.351  12.569  1.00  1.14           H  
ATOM   1582  HA  ALA A 109      -4.786  10.889  11.962  1.00  1.14           H  
ATOM   1583 1HB  ALA A 109      -4.502  10.624   9.519  1.00  1.14           H  
ATOM   1584 2HB  ALA A 109      -3.146  11.541  10.224  1.00  1.14           H  
ATOM   1585 3HB  ALA A 109      -2.930   9.834   9.792  1.00  1.14           H  
ATOM   1586  N   ALA A 110      -6.067   8.887  11.036  1.00  1.51           N  
ATOM   1587  CA  ALA A 110      -6.748   7.636  10.750  1.00  1.51           C  
ATOM   1588  C   ALA A 110      -7.846   7.730   9.669  1.00  1.51           C  
ATOM   1589  O   ALA A 110      -8.731   8.594   9.731  1.00  1.51           O  
ATOM   1590  CB  ALA A 110      -7.404   7.120  12.014  1.00  1.51           C  
ATOM   1591  H   ALA A 110      -6.515   9.801  10.923  1.00  1.51           H  
ATOM   1592  HA  ALA A 110      -5.976   6.948  10.446  1.00  1.51           H  
ATOM   1593 1HB  ALA A 110      -7.860   6.157  11.828  1.00  1.51           H  
ATOM   1594 2HB  ALA A 110      -6.672   7.015  12.762  1.00  1.51           H  
ATOM   1595 3HB  ALA A 110      -8.165   7.823  12.350  1.00  1.51           H  
ATOM   1596  N   PRO A 111      -7.911   6.718   8.758  1.00  2.06           N  
ATOM   1597  CA  PRO A 111      -8.888   6.535   7.693  1.00  2.06           C  
ATOM   1598  C   PRO A 111     -10.185   6.007   8.271  1.00  2.06           C  
ATOM   1599  O   PRO A 111     -11.205   5.922   7.594  1.00  2.06           O  
ATOM   1600  CB  PRO A 111      -8.223   5.496   6.800  1.00  2.06           C  
ATOM   1601  CG  PRO A 111      -7.393   4.673   7.737  1.00  2.06           C  
ATOM   1602  CD  PRO A 111      -6.889   5.638   8.776  1.00  2.06           C  
ATOM   1603  HA  PRO A 111      -9.049   7.483   7.161  1.00  2.06           H  
ATOM   1604 1HB  PRO A 111      -8.985   4.908   6.266  1.00  2.06           H  
ATOM   1605 2HB  PRO A 111      -7.629   6.003   6.041  1.00  2.06           H  
ATOM   1606 1HG  PRO A 111      -8.013   3.871   8.172  1.00  2.06           H  
ATOM   1607 2HG  PRO A 111      -6.580   4.178   7.185  1.00  2.06           H  
ATOM   1608 1HD  PRO A 111      -6.870   5.108   9.740  1.00  2.06           H  
ATOM   1609 2HD  PRO A 111      -5.915   6.025   8.476  1.00  2.06           H  
ATOM   1610  N   LEU A 112     -10.123   5.641   9.549  1.00  2.76           N  
ATOM   1611  CA  LEU A 112     -11.243   5.091  10.280  1.00  2.76           C  
ATOM   1612  C   LEU A 112     -12.322   6.149  10.319  1.00  2.76           C  
ATOM   1613  O   LEU A 112     -13.515   5.853  10.348  1.00  2.76           O  
ATOM   1614  CB  LEU A 112     -10.798   4.763  11.702  1.00  2.76           C  
ATOM   1615  CG  LEU A 112      -9.757   3.655  11.815  1.00  2.76           C  
ATOM   1616  CD1 LEU A 112      -9.301   3.545  13.265  1.00  2.76           C  
ATOM   1617  CD2 LEU A 112     -10.346   2.362  11.311  1.00  2.76           C  
ATOM   1618  H   LEU A 112      -9.253   5.729  10.040  1.00  2.76           H  
ATOM   1619  HA  LEU A 112     -11.615   4.203   9.771  1.00  2.76           H  
ATOM   1620 1HB  LEU A 112     -10.380   5.661  12.153  1.00  2.76           H  
ATOM   1621 2HB  LEU A 112     -11.671   4.463  12.279  1.00  2.76           H  
ATOM   1622  HG  LEU A 112      -8.887   3.911  11.211  1.00  2.76           H  
ATOM   1623 1HD1 LEU A 112      -8.542   2.768  13.359  1.00  2.76           H  
ATOM   1624 2HD1 LEU A 112      -8.876   4.494  13.591  1.00  2.76           H  
ATOM   1625 3HD1 LEU A 112     -10.150   3.296  13.901  1.00  2.76           H  
ATOM   1626 1HD2 LEU A 112      -9.602   1.569  11.384  1.00  2.76           H  
ATOM   1627 2HD2 LEU A 112     -11.217   2.100  11.913  1.00  2.76           H  
ATOM   1628 3HD2 LEU A 112     -10.648   2.484  10.270  1.00  2.76           H  
ATOM   1629  N   ALA A 113     -11.866   7.398  10.373  1.00  3.48           N  
ATOM   1630  CA  ALA A 113     -12.702   8.572  10.387  1.00  3.48           C  
ATOM   1631  C   ALA A 113     -13.855   8.529  11.378  1.00  3.48           C  
ATOM   1632  O   ALA A 113     -15.000   8.789  11.005  1.00  3.48           O  
ATOM   1633  CB  ALA A 113     -13.238   8.825   8.993  1.00  3.48           C  
ATOM   1634  H   ALA A 113     -10.862   7.563  10.323  1.00  3.48           H  
ATOM   1635  HA  ALA A 113     -12.059   9.380  10.684  1.00  3.48           H  
ATOM   1636 1HB  ALA A 113     -13.811   9.747   8.983  1.00  3.48           H  
ATOM   1637 2HB  ALA A 113     -12.401   8.908   8.295  1.00  3.48           H  
ATOM   1638 3HB  ALA A 113     -13.877   7.997   8.693  1.00  3.48           H  
ATOM   1639  N   GLY A 114     -13.575   8.211  12.638  1.00  4.09           N  
ATOM   1640  CA  GLY A 114     -14.649   8.217  13.618  1.00  4.09           C  
ATOM   1641  C   GLY A 114     -15.164   9.640  13.651  1.00  4.09           C  
ATOM   1642  O   GLY A 114     -14.392  10.561  13.428  1.00  4.09           O  
ATOM   1643  H   GLY A 114     -12.630   7.989  12.907  1.00  4.09           H  
ATOM   1644 1HA  GLY A 114     -15.438   7.527  13.321  1.00  4.09           H  
ATOM   1645 2HA  GLY A 114     -14.274   7.921  14.597  1.00  4.09           H  
ATOM   1646  N   ARG A 115     -16.438   9.845  13.974  1.00  4.49           N  
ATOM   1647  CA  ARG A 115     -16.979  11.207  13.950  1.00  4.49           C  
ATOM   1648  C   ARG A 115     -16.271  12.177  14.899  1.00  4.49           C  
ATOM   1649  O   ARG A 115     -16.093  13.354  14.554  1.00  4.49           O  
ATOM   1650  CB  ARG A 115     -18.457  11.196  14.298  1.00  4.49           C  
ATOM   1651  CG  ARG A 115     -19.376  10.617  13.244  1.00  4.49           C  
ATOM   1652  CD  ARG A 115     -20.793  10.596  13.718  1.00  4.49           C  
ATOM   1653  NE  ARG A 115     -21.702  10.049  12.721  1.00  4.49           N  
ATOM   1654  CZ  ARG A 115     -23.004   9.768  12.942  1.00  4.49           C  
ATOM   1655  NH1 ARG A 115     -23.531   9.985  14.127  1.00  4.49           N  
ATOM   1656  NH2 ARG A 115     -23.751   9.275  11.969  1.00  4.49           N  
ATOM   1657  H   ARG A 115     -17.038   9.061  14.180  1.00  4.49           H  
ATOM   1658  HA  ARG A 115     -16.878  11.578  12.933  1.00  4.49           H  
ATOM   1659 1HB  ARG A 115     -18.607  10.606  15.193  1.00  4.49           H  
ATOM   1660 2HB  ARG A 115     -18.788  12.213  14.517  1.00  4.49           H  
ATOM   1661 1HG  ARG A 115     -19.320  11.222  12.339  1.00  4.49           H  
ATOM   1662 2HG  ARG A 115     -19.070   9.594  13.017  1.00  4.49           H  
ATOM   1663 1HD  ARG A 115     -20.863   9.980  14.615  1.00  4.49           H  
ATOM   1664 2HD  ARG A 115     -21.111  11.611  13.954  1.00  4.49           H  
ATOM   1665  HE  ARG A 115     -21.333   9.868  11.796  1.00  4.49           H  
ATOM   1666 1HH1 ARG A 115     -22.961  10.362  14.872  1.00  4.49           H  
ATOM   1667 2HH1 ARG A 115     -24.504   9.775  14.294  1.00  4.49           H  
ATOM   1668 1HH2 ARG A 115     -23.348   9.108  11.057  1.00  4.49           H  
ATOM   1669 2HH2 ARG A 115     -24.724   9.065  12.137  1.00  4.49           H  
ATOM   1670  N   TYR A 116     -15.869  11.652  16.060  1.00  4.68           N  
ATOM   1671  CA  TYR A 116     -15.199  12.349  17.159  1.00  4.68           C  
ATOM   1672  C   TYR A 116     -13.881  11.623  17.367  1.00  4.68           C  
ATOM   1673  O   TYR A 116     -13.737  10.511  16.861  1.00  4.68           O  
ATOM   1674  CB  TYR A 116     -16.041  12.264  18.437  1.00  4.68           C  
ATOM   1675  CG  TYR A 116     -17.409  12.858  18.318  1.00  4.68           C  
ATOM   1676  CD1 TYR A 116     -18.419  12.109  17.753  1.00  4.68           C  
ATOM   1677  CD2 TYR A 116     -17.670  14.120  18.785  1.00  4.68           C  
ATOM   1678  CE1 TYR A 116     -19.687  12.629  17.632  1.00  4.68           C  
ATOM   1679  CE2 TYR A 116     -18.938  14.653  18.672  1.00  4.68           C  
ATOM   1680  CZ  TYR A 116     -19.945  13.911  18.092  1.00  4.68           C  
ATOM   1681  OH  TYR A 116     -21.211  14.435  17.974  1.00  4.68           O  
ATOM   1682  H   TYR A 116     -16.055  10.669  16.187  1.00  4.68           H  
ATOM   1683  HA  TYR A 116     -14.995  13.380  16.884  1.00  4.68           H  
ATOM   1684 1HB  TYR A 116     -16.149  11.221  18.735  1.00  4.68           H  
ATOM   1685 2HB  TYR A 116     -15.524  12.785  19.239  1.00  4.68           H  
ATOM   1686  HD1 TYR A 116     -18.206  11.104  17.401  1.00  4.68           H  
ATOM   1687  HD2 TYR A 116     -16.876  14.700  19.245  1.00  4.68           H  
ATOM   1688  HE1 TYR A 116     -20.481  12.034  17.180  1.00  4.68           H  
ATOM   1689  HE2 TYR A 116     -19.143  15.658  19.040  1.00  4.68           H  
ATOM   1690  HH  TYR A 116     -21.228  15.315  18.355  1.00  4.68           H  
ATOM   1691  N   CYS A 117     -12.940  12.177  18.150  1.00  4.69           N  
ATOM   1692  CA  CYS A 117     -11.686  11.432  18.326  1.00  4.69           C  
ATOM   1693  C   CYS A 117     -11.268  10.986  19.761  1.00  4.69           C  
ATOM   1694  O   CYS A 117     -10.173  11.341  20.198  1.00  4.69           O  
ATOM   1695  CB  CYS A 117     -10.553  12.310  17.815  1.00  4.69           C  
ATOM   1696  SG  CYS A 117     -10.788  12.857  16.112  1.00  4.69           S  
ATOM   1697  H   CYS A 117     -13.074  13.085  18.571  1.00  4.69           H  
ATOM   1698  HA  CYS A 117     -11.739  10.535  17.709  1.00  4.69           H  
ATOM   1699 1HB  CYS A 117     -10.470  13.181  18.457  1.00  4.69           H  
ATOM   1700 2HB  CYS A 117      -9.609  11.762  17.870  1.00  4.69           H  
ATOM   1701  N   PRO A 118     -12.117  10.262  20.531  1.00  4.55           N  
ATOM   1702  CA  PRO A 118     -11.778   9.510  21.729  1.00  4.55           C  
ATOM   1703  C   PRO A 118     -10.825   8.397  21.349  1.00  4.55           C  
ATOM   1704  O   PRO A 118     -10.751   8.040  20.177  1.00  4.55           O  
ATOM   1705  CB  PRO A 118     -13.111   8.926  22.191  1.00  4.55           C  
ATOM   1706  CG  PRO A 118     -14.148   9.797  21.582  1.00  4.55           C  
ATOM   1707  CD  PRO A 118     -13.565  10.274  20.282  1.00  4.55           C  
ATOM   1708  HA  PRO A 118     -11.336  10.180  22.480  1.00  4.55           H  
ATOM   1709 1HB  PRO A 118     -13.187   7.876  21.870  1.00  4.55           H  
ATOM   1710 2HB  PRO A 118     -13.154   8.926  23.289  1.00  4.55           H  
ATOM   1711 1HG  PRO A 118     -15.075   9.223  21.434  1.00  4.55           H  
ATOM   1712 2HG  PRO A 118     -14.396  10.625  22.263  1.00  4.55           H  
ATOM   1713 1HD  PRO A 118     -13.841   9.624  19.438  1.00  4.55           H  
ATOM   1714 2HD  PRO A 118     -13.937  11.279  20.204  1.00  4.55           H  
ATOM   1715  N   ALA A 119     -10.116   7.829  22.317  1.00  4.24           N  
ATOM   1716  CA  ALA A 119      -9.277   6.662  22.029  1.00  4.24           C  
ATOM   1717  C   ALA A 119      -8.209   6.923  20.972  1.00  4.24           C  
ATOM   1718  O   ALA A 119      -8.186   6.290  19.919  1.00  4.24           O  
ATOM   1719  CB  ALA A 119     -10.147   5.493  21.580  1.00  4.24           C  
ATOM   1720  H   ALA A 119     -10.182   8.181  23.263  1.00  4.24           H  
ATOM   1721  HA  ALA A 119      -8.768   6.385  22.952  1.00  4.24           H  
ATOM   1722 1HB  ALA A 119      -9.525   4.630  21.411  1.00  4.24           H  
ATOM   1723 2HB  ALA A 119     -10.877   5.267  22.352  1.00  4.24           H  
ATOM   1724 3HB  ALA A 119     -10.666   5.716  20.655  1.00  4.24           H  
ATOM   1725  N   SER A 120      -7.267   7.809  21.282  1.00  3.76           N  
ATOM   1726  CA  SER A 120      -6.183   8.151  20.354  1.00  3.76           C  
ATOM   1727  C   SER A 120      -5.334   6.924  19.979  1.00  3.76           C  
ATOM   1728  O   SER A 120      -4.659   6.897  18.952  1.00  3.76           O  
ATOM   1729  CB  SER A 120      -5.310   9.213  20.984  1.00  3.76           C  
ATOM   1730  OG  SER A 120      -4.673   8.714  22.126  1.00  3.76           O  
ATOM   1731  H   SER A 120      -7.325   8.288  22.167  1.00  3.76           H  
ATOM   1732  HA  SER A 120      -6.628   8.554  19.442  1.00  3.76           H  
ATOM   1733 1HB  SER A 120      -4.566   9.540  20.269  1.00  3.76           H  
ATOM   1734 2HB  SER A 120      -5.917  10.078  21.246  1.00  3.76           H  
ATOM   1735  HG  SER A 120      -4.130   7.978  21.829  1.00  3.76           H  
ATOM   1736  N   HIS A 121      -5.410   5.868  20.776  1.00  3.16           N  
ATOM   1737  CA  HIS A 121      -4.696   4.636  20.488  1.00  3.16           C  
ATOM   1738  C   HIS A 121      -5.216   3.931  19.220  1.00  3.16           C  
ATOM   1739  O   HIS A 121      -4.564   3.018  18.713  1.00  3.16           O  
ATOM   1740  CB  HIS A 121      -4.756   3.692  21.692  1.00  3.16           C  
ATOM   1741  CG  HIS A 121      -6.139   3.259  22.097  1.00  3.16           C  
ATOM   1742  ND1 HIS A 121      -6.815   3.842  23.154  1.00  3.16           N  
ATOM   1743  CD2 HIS A 121      -6.968   2.311  21.602  1.00  3.16           C  
ATOM   1744  CE1 HIS A 121      -7.992   3.260  23.294  1.00  3.16           C  
ATOM   1745  NE2 HIS A 121      -8.111   2.330  22.365  1.00  3.16           N  
ATOM   1746  H   HIS A 121      -5.984   5.929  21.604  1.00  3.16           H  
ATOM   1747  HA  HIS A 121      -3.646   4.870  20.313  1.00  3.16           H  
ATOM   1748 1HB  HIS A 121      -4.175   2.795  21.473  1.00  3.16           H  
ATOM   1749 2HB  HIS A 121      -4.292   4.176  22.550  1.00  3.16           H  
ATOM   1750  HD2 HIS A 121      -6.767   1.654  20.756  1.00  3.16           H  
ATOM   1751  HE1 HIS A 121      -8.741   3.509  24.045  1.00  3.16           H  
ATOM   1752  HE2 HIS A 121      -8.912   1.728  22.226  1.00  3.16           H  
ATOM   1753  N   GLU A 122      -6.369   4.376  18.690  1.00  2.53           N  
ATOM   1754  CA  GLU A 122      -6.918   3.812  17.461  1.00  2.53           C  
ATOM   1755  C   GLU A 122      -6.370   4.503  16.207  1.00  2.53           C  
ATOM   1756  O   GLU A 122      -6.763   4.155  15.093  1.00  2.53           O  
ATOM   1757  CB  GLU A 122      -8.454   3.862  17.441  1.00  2.53           C  
ATOM   1758  CG  GLU A 122      -9.128   2.971  18.503  1.00  2.53           C  
ATOM   1759  CD  GLU A 122     -10.656   2.940  18.425  1.00  2.53           C  
ATOM   1760  OE1 GLU A 122     -11.215   3.603  17.580  1.00  2.53           O  
ATOM   1761  OE2 GLU A 122     -11.255   2.233  19.209  1.00  2.53           O  
ATOM   1762  H   GLU A 122      -6.886   5.125  19.148  1.00  2.53           H  
ATOM   1763  HA  GLU A 122      -6.625   2.765  17.413  1.00  2.53           H  
ATOM   1764 1HB  GLU A 122      -8.783   4.890  17.613  1.00  2.53           H  
ATOM   1765 2HB  GLU A 122      -8.817   3.559  16.460  1.00  2.53           H  
ATOM   1766 1HG  GLU A 122      -8.748   1.955  18.407  1.00  2.53           H  
ATOM   1767 2HG  GLU A 122      -8.836   3.342  19.481  1.00  2.53           H  
ATOM   1768  N   TYR A 123      -5.475   5.483  16.363  1.00  1.97           N  
ATOM   1769  CA  TYR A 123      -4.923   6.125  15.174  1.00  1.97           C  
ATOM   1770  C   TYR A 123      -4.201   5.083  14.321  1.00  1.97           C  
ATOM   1771  O   TYR A 123      -3.679   4.096  14.838  1.00  1.97           O  
ATOM   1772  CB  TYR A 123      -3.989   7.293  15.506  1.00  1.97           C  
ATOM   1773  CG  TYR A 123      -4.681   8.611  15.849  1.00  1.97           C  
ATOM   1774  CD1 TYR A 123      -4.441   9.245  17.059  1.00  1.97           C  
ATOM   1775  CD2 TYR A 123      -5.542   9.193  14.933  1.00  1.97           C  
ATOM   1776  CE1 TYR A 123      -5.063  10.444  17.345  1.00  1.97           C  
ATOM   1777  CE2 TYR A 123      -6.161  10.393  15.214  1.00  1.97           C  
ATOM   1778  CZ  TYR A 123      -5.921  11.010  16.421  1.00  1.97           C  
ATOM   1779  OH  TYR A 123      -6.529  12.182  16.715  1.00  1.97           O  
ATOM   1780  H   TYR A 123      -5.178   5.782  17.292  1.00  1.97           H  
ATOM   1781  HA  TYR A 123      -5.744   6.521  14.599  1.00  1.97           H  
ATOM   1782 1HB  TYR A 123      -3.396   7.026  16.355  1.00  1.97           H  
ATOM   1783 2HB  TYR A 123      -3.308   7.465  14.669  1.00  1.97           H  
ATOM   1784  HD1 TYR A 123      -3.757   8.801  17.783  1.00  1.97           H  
ATOM   1785  HD2 TYR A 123      -5.727   8.704  13.996  1.00  1.97           H  
ATOM   1786  HE1 TYR A 123      -4.875  10.946  18.292  1.00  1.97           H  
ATOM   1787  HE2 TYR A 123      -6.839  10.848  14.486  1.00  1.97           H  
ATOM   1788  HH  TYR A 123      -7.030  12.469  15.944  1.00  1.97           H  
ATOM   1789  N   GLY A 124      -4.243   5.251  12.997  1.00  1.54           N  
ATOM   1790  CA  GLY A 124      -3.578   4.306  12.112  1.00  1.54           C  
ATOM   1791  C   GLY A 124      -2.132   4.696  11.850  1.00  1.54           C  
ATOM   1792  O   GLY A 124      -1.268   3.836  11.656  1.00  1.54           O  
ATOM   1793  H   GLY A 124      -4.667   6.080  12.596  1.00  1.54           H  
ATOM   1794 1HA  GLY A 124      -3.618   3.309  12.547  1.00  1.54           H  
ATOM   1795 2HA  GLY A 124      -4.117   4.266  11.167  1.00  1.54           H  
ATOM   1796  N   TYR A 125      -1.870   6.002  11.855  1.00  1.23           N  
ATOM   1797  CA  TYR A 125      -0.541   6.482  11.532  1.00  1.23           C  
ATOM   1798  C   TYR A 125      -0.036   7.499  12.533  1.00  1.23           C  
ATOM   1799  O   TYR A 125      -0.809   8.304  13.050  1.00  1.23           O  
ATOM   1800  CB  TYR A 125      -0.561   7.141  10.151  1.00  1.23           C  
ATOM   1801  CG  TYR A 125      -1.105   6.247   9.066  1.00  1.23           C  
ATOM   1802  CD1 TYR A 125      -2.466   6.286   8.752  1.00  1.23           C  
ATOM   1803  CD2 TYR A 125      -0.275   5.368   8.411  1.00  1.23           C  
ATOM   1804  CE1 TYR A 125      -2.965   5.446   7.774  1.00  1.23           C  
ATOM   1805  CE2 TYR A 125      -0.779   4.528   7.435  1.00  1.23           C  
ATOM   1806  CZ  TYR A 125      -2.114   4.566   7.118  1.00  1.23           C  
ATOM   1807  OH  TYR A 125      -2.616   3.722   6.153  1.00  1.23           O  
ATOM   1808  H   TYR A 125      -2.629   6.658  12.018  1.00  1.23           H  
ATOM   1809  HA  TYR A 125       0.152   5.640  11.535  1.00  1.23           H  
ATOM   1810 1HB  TYR A 125      -1.178   8.040  10.189  1.00  1.23           H  
ATOM   1811 2HB  TYR A 125       0.448   7.449   9.872  1.00  1.23           H  
ATOM   1812  HD1 TYR A 125      -3.132   6.975   9.278  1.00  1.23           H  
ATOM   1813  HD2 TYR A 125       0.780   5.340   8.668  1.00  1.23           H  
ATOM   1814  HE1 TYR A 125      -4.013   5.465   7.518  1.00  1.23           H  
ATOM   1815  HE2 TYR A 125      -0.121   3.831   6.918  1.00  1.23           H  
ATOM   1816  HH  TYR A 125      -3.550   3.893   6.031  1.00  1.23           H  
ATOM   1817  N   TRP A 126       1.279   7.499  12.736  1.00  1.03           N  
ATOM   1818  CA  TRP A 126       1.975   8.512  13.525  1.00  1.03           C  
ATOM   1819  C   TRP A 126       3.188   8.992  12.762  1.00  1.03           C  
ATOM   1820  O   TRP A 126       3.862   8.202  12.097  1.00  1.03           O  
ATOM   1821  CB  TRP A 126       2.435   7.989  14.883  1.00  1.03           C  
ATOM   1822  CG  TRP A 126       1.337   7.690  15.853  1.00  1.03           C  
ATOM   1823  CD1 TRP A 126       0.910   8.507  16.858  1.00  1.03           C  
ATOM   1824  CD2 TRP A 126       0.511   6.504  15.926  1.00  1.03           C  
ATOM   1825  NE1 TRP A 126      -0.108   7.908  17.551  1.00  1.03           N  
ATOM   1826  CE2 TRP A 126      -0.362   6.684  17.000  1.00  1.03           C  
ATOM   1827  CE3 TRP A 126       0.445   5.319  15.181  1.00  1.03           C  
ATOM   1828  CZ2 TRP A 126      -1.288   5.727  17.358  1.00  1.03           C  
ATOM   1829  CZ3 TRP A 126      -0.492   4.364  15.538  1.00  1.03           C  
ATOM   1830  CH2 TRP A 126      -1.333   4.566  16.605  1.00  1.03           C  
ATOM   1831  H   TRP A 126       1.832   6.777  12.297  1.00  1.03           H  
ATOM   1832  HA  TRP A 126       1.311   9.357  13.684  1.00  1.03           H  
ATOM   1833 1HB  TRP A 126       3.021   7.083  14.738  1.00  1.03           H  
ATOM   1834 2HB  TRP A 126       3.097   8.731  15.339  1.00  1.03           H  
ATOM   1835  HD1 TRP A 126       1.322   9.493  17.077  1.00  1.03           H  
ATOM   1836  HE1 TRP A 126      -0.606   8.288  18.338  1.00  1.03           H  
ATOM   1837  HE3 TRP A 126       1.111   5.152  14.336  1.00  1.03           H  
ATOM   1838  HZ2 TRP A 126      -1.976   5.865  18.197  1.00  1.03           H  
ATOM   1839  HZ3 TRP A 126      -0.547   3.445  14.950  1.00  1.03           H  
ATOM   1840  HH2 TRP A 126      -2.066   3.794  16.859  1.00  1.03           H  
ATOM   1841  N   GLY A 127       3.474  10.274  12.878  1.00  0.89           N  
ATOM   1842  CA  GLY A 127       4.641  10.853  12.236  1.00  0.89           C  
ATOM   1843  C   GLY A 127       5.851  10.930  13.133  1.00  0.89           C  
ATOM   1844  O   GLY A 127       5.893  10.363  14.229  1.00  0.89           O  
ATOM   1845  H   GLY A 127       2.842  10.873  13.413  1.00  0.89           H  
ATOM   1846 1HA  GLY A 127       4.886  10.291  11.335  1.00  0.89           H  
ATOM   1847 2HA  GLY A 127       4.396  11.866  11.920  1.00  0.89           H  
ATOM   1848  N   GLN A 128       6.837  11.669  12.654  1.00  0.81           N  
ATOM   1849  CA  GLN A 128       8.051  11.879  13.431  1.00  0.81           C  
ATOM   1850  C   GLN A 128       7.808  12.941  14.476  1.00  0.81           C  
ATOM   1851  O   GLN A 128       7.614  14.100  14.137  1.00  0.81           O  
ATOM   1852  CB  GLN A 128       9.219  12.299  12.540  1.00  0.81           C  
ATOM   1853  CG  GLN A 128      10.467  12.745  13.319  1.00  0.81           C  
ATOM   1854  CD  GLN A 128      11.110  11.676  14.168  1.00  0.81           C  
ATOM   1855  OE1 GLN A 128      11.554  10.626  13.681  1.00  0.81           O  
ATOM   1856  NE2 GLN A 128      11.175  11.954  15.476  1.00  0.81           N  
ATOM   1857  H   GLN A 128       6.704  12.076  11.726  1.00  0.81           H  
ATOM   1858  HA  GLN A 128       8.310  10.952  13.941  1.00  0.81           H  
ATOM   1859 1HB  GLN A 128       9.500  11.471  11.890  1.00  0.81           H  
ATOM   1860 2HB  GLN A 128       8.907  13.128  11.903  1.00  0.81           H  
ATOM   1861 1HG  GLN A 128      11.210  13.102  12.610  1.00  0.81           H  
ATOM   1862 2HG  GLN A 128      10.176  13.562  13.989  1.00  0.81           H  
ATOM   1863 1HE2 GLN A 128      11.592  11.303  16.107  1.00  0.81           H  
ATOM   1864 2HE2 GLN A 128      10.792  12.848  15.835  1.00  0.81           H  
ATOM   1865  N   GLY A 129       7.863  12.545  15.739  1.00  0.75           N  
ATOM   1866  CA  GLY A 129       7.537  13.459  16.821  1.00  0.75           C  
ATOM   1867  C   GLY A 129       8.484  14.632  16.917  1.00  0.75           C  
ATOM   1868  O   GLY A 129       9.675  14.531  16.575  1.00  0.75           O  
ATOM   1869  H   GLY A 129       8.058  11.576  15.943  1.00  0.75           H  
ATOM   1870 1HA  GLY A 129       6.523  13.831  16.668  1.00  0.75           H  
ATOM   1871 2HA  GLY A 129       7.536  12.926  17.765  1.00  0.75           H  
ATOM   1872  N   THR A 130       7.936  15.729  17.437  1.00  0.74           N  
ATOM   1873  CA  THR A 130       8.637  16.983  17.633  1.00  0.74           C  
ATOM   1874  C   THR A 130       8.832  17.295  19.102  1.00  0.74           C  
ATOM   1875  O   THR A 130       7.888  17.287  19.893  1.00  0.74           O  
ATOM   1876  CB  THR A 130       7.850  18.141  16.989  1.00  0.74           C  
ATOM   1877  OG1 THR A 130       7.738  17.924  15.587  1.00  0.74           O  
ATOM   1878  CG2 THR A 130       8.510  19.458  17.237  1.00  0.74           C  
ATOM   1879  H   THR A 130       6.952  15.671  17.695  1.00  0.74           H  
ATOM   1880  HA  THR A 130       9.616  16.912  17.163  1.00  0.74           H  
ATOM   1881  HB  THR A 130       6.845  18.165  17.417  1.00  0.74           H  
ATOM   1882  HG1 THR A 130       7.097  17.204  15.417  1.00  0.74           H  
ATOM   1883 1HG2 THR A 130       7.912  20.238  16.772  1.00  0.74           H  
ATOM   1884 2HG2 THR A 130       8.573  19.630  18.309  1.00  0.74           H  
ATOM   1885 3HG2 THR A 130       9.510  19.456  16.809  1.00  0.74           H  
ATOM   1886  N   GLN A 131      10.067  17.569  19.479  1.00  0.75           N  
ATOM   1887  CA  GLN A 131      10.316  17.894  20.867  1.00  0.75           C  
ATOM   1888  C   GLN A 131      10.027  19.343  21.170  1.00  0.75           C  
ATOM   1889  O   GLN A 131      10.454  20.234  20.430  1.00  0.75           O  
ATOM   1890  CB  GLN A 131      11.758  17.565  21.259  1.00  0.75           C  
ATOM   1891  CG  GLN A 131      12.070  17.818  22.735  1.00  0.75           C  
ATOM   1892  CD  GLN A 131      13.456  17.354  23.127  1.00  0.75           C  
ATOM   1893  OE1 GLN A 131      14.256  16.944  22.279  1.00  0.75           O  
ATOM   1894  NE2 GLN A 131      13.754  17.413  24.419  1.00  0.75           N  
ATOM   1895  H   GLN A 131      10.822  17.554  18.807  1.00  0.75           H  
ATOM   1896  HA  GLN A 131       9.644  17.308  21.482  1.00  0.75           H  
ATOM   1897 1HB  GLN A 131      11.970  16.522  21.039  1.00  0.75           H  
ATOM   1898 2HB  GLN A 131      12.442  18.170  20.666  1.00  0.75           H  
ATOM   1899 1HG  GLN A 131      12.017  18.892  22.922  1.00  0.75           H  
ATOM   1900 2HG  GLN A 131      11.342  17.307  23.360  1.00  0.75           H  
ATOM   1901 1HE2 GLN A 131      14.656  17.121  24.740  1.00  0.75           H  
ATOM   1902 2HE2 GLN A 131      13.074  17.755  25.072  1.00  0.75           H  
ATOM   1903  N   VAL A 132       9.314  19.549  22.265  1.00  0.79           N  
ATOM   1904  CA  VAL A 132       9.021  20.852  22.821  1.00  0.79           C  
ATOM   1905  C   VAL A 132       9.528  20.951  24.244  1.00  0.79           C  
ATOM   1906  O   VAL A 132       9.254  20.083  25.078  1.00  0.79           O  
ATOM   1907  CB  VAL A 132       7.518  21.125  22.806  1.00  0.79           C  
ATOM   1908  CG1 VAL A 132       7.227  22.434  23.506  1.00  0.79           C  
ATOM   1909  CG2 VAL A 132       7.020  21.178  21.350  1.00  0.79           C  
ATOM   1910  H   VAL A 132       8.935  18.740  22.756  1.00  0.79           H  
ATOM   1911  HA  VAL A 132       9.520  21.607  22.220  1.00  0.79           H  
ATOM   1912  HB  VAL A 132       7.025  20.347  23.328  1.00  0.79           H  
ATOM   1913 1HG1 VAL A 132       6.156  22.628  23.493  1.00  0.79           H  
ATOM   1914 2HG1 VAL A 132       7.565  22.383  24.538  1.00  0.79           H  
ATOM   1915 3HG1 VAL A 132       7.756  23.215  23.005  1.00  0.79           H  
ATOM   1916 1HG2 VAL A 132       5.947  21.368  21.340  1.00  0.79           H  
ATOM   1917 2HG2 VAL A 132       7.536  21.978  20.831  1.00  0.79           H  
ATOM   1918 3HG2 VAL A 132       7.223  20.228  20.852  1.00  0.79           H  
ATOM   1919  N   THR A 133      10.254  22.017  24.522  1.00  0.86           N  
ATOM   1920  CA  THR A 133      10.771  22.259  25.857  1.00  0.86           C  
ATOM   1921  C   THR A 133      10.206  23.572  26.346  1.00  0.86           C  
ATOM   1922  O   THR A 133      10.176  24.540  25.594  1.00  0.86           O  
ATOM   1923  CB  THR A 133      12.314  22.288  25.877  1.00  0.86           C  
ATOM   1924  OG1 THR A 133      12.828  21.020  25.437  1.00  0.86           O  
ATOM   1925  CG2 THR A 133      12.826  22.590  27.289  1.00  0.86           C  
ATOM   1926  H   THR A 133      10.423  22.690  23.773  1.00  0.86           H  
ATOM   1927  HA  THR A 133      10.430  21.471  26.526  1.00  0.86           H  
ATOM   1928  HB  THR A 133      12.669  23.062  25.200  1.00  0.86           H  
ATOM   1929  HG1 THR A 133      13.773  20.984  25.611  1.00  0.86           H  
ATOM   1930 1HG2 THR A 133      13.915  22.609  27.281  1.00  0.86           H  
ATOM   1931 2HG2 THR A 133      12.454  23.558  27.623  1.00  0.86           H  
ATOM   1932 3HG2 THR A 133      12.482  21.818  27.974  1.00  0.86           H  
ATOM   1933  N   VAL A 134       9.717  23.603  27.578  1.00  0.95           N  
ATOM   1934  CA  VAL A 134       9.171  24.843  28.100  1.00  0.95           C  
ATOM   1935  C   VAL A 134      10.007  25.278  29.293  1.00  0.95           C  
ATOM   1936  O   VAL A 134      10.108  24.539  30.276  1.00  0.95           O  
ATOM   1937  CB  VAL A 134       7.710  24.665  28.533  1.00  0.95           C  
ATOM   1938  CG1 VAL A 134       7.201  25.977  29.041  1.00  0.95           C  
ATOM   1939  CG2 VAL A 134       6.859  24.145  27.384  1.00  0.95           C  
ATOM   1940  H   VAL A 134       9.751  22.781  28.159  1.00  0.95           H  
ATOM   1941  HA  VAL A 134       9.216  25.608  27.335  1.00  0.95           H  
ATOM   1942  HB  VAL A 134       7.663  23.951  29.352  1.00  0.95           H  
ATOM   1943 1HG1 VAL A 134       6.185  25.864  29.363  1.00  0.95           H  
ATOM   1944 2HG1 VAL A 134       7.813  26.310  29.877  1.00  0.95           H  
ATOM   1945 3HG1 VAL A 134       7.248  26.716  28.240  1.00  0.95           H  
ATOM   1946 1HG2 VAL A 134       5.834  24.025  27.730  1.00  0.95           H  
ATOM   1947 2HG2 VAL A 134       6.881  24.845  26.568  1.00  0.95           H  
ATOM   1948 3HG2 VAL A 134       7.241  23.185  27.047  1.00  0.95           H  
ATOM   1949  N   SER A 135      10.618  26.456  29.197  1.00  1.04           N  
ATOM   1950  CA  SER A 135      11.507  26.923  30.258  1.00  1.04           C  
ATOM   1951  C   SER A 135      11.955  28.373  30.098  1.00  1.04           C  
ATOM   1952  O   SER A 135      11.180  29.312  30.293  1.00  1.04           O  
ATOM   1953  OXT SER A 135      13.095  28.598  29.697  1.00  1.04           O  
ATOM   1954  CB  SER A 135      12.751  26.042  30.322  1.00  1.04           C  
ATOM   1955  OG  SER A 135      13.641  26.501  31.301  1.00  1.04           O  
ATOM   1956  H   SER A 135      10.461  27.011  28.351  1.00  1.04           H  
ATOM   1957  HA  SER A 135      10.971  26.838  31.205  1.00  1.04           H  
ATOM   1958 1HB  SER A 135      12.481  25.013  30.544  1.00  1.04           H  
ATOM   1959 2HB  SER A 135      13.244  26.041  29.355  1.00  1.04           H  
ATOM   1960  HG  SER A 135      13.181  26.405  32.140  1.00  1.04           H  
TER    1961
ENDMDL

REMARK ID 696827 MODEL 3 2101
PFRMAT TS
TARGET 2101
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   PRO A   1      -0.414  -0.943  -1.565  1.00  7.56           N  
ATOM      2  CA  PRO A   1       1.041  -0.985  -1.627  1.00  7.56           C  
ATOM      3  C   PRO A   1       1.666   0.081  -0.728  1.00  7.56           C  
ATOM      4  O   PRO A   1       2.258   1.053  -1.213  1.00  7.56           O  
ATOM      5  CB  PRO A   1       1.317  -0.717  -3.109  1.00  7.56           C  
ATOM      6  CG  PRO A   1       0.200   0.187  -3.533  1.00  7.56           C  
ATOM      7  CD  PRO A   1      -1.001  -0.281  -2.741  1.00  7.56           C  
ATOM      8  HA  PRO A   1       1.386  -1.989  -1.338  1.00  7.56           H  
ATOM      9 1HB  PRO A   1       2.308  -0.258  -3.233  1.00  7.56           H  
ATOM     10 2HB  PRO A   1       1.331  -1.665  -3.667  1.00  7.56           H  
ATOM     11 1HG  PRO A   1       0.462   1.236  -3.324  1.00  7.56           H  
ATOM     12 2HG  PRO A   1       0.045   0.111  -4.619  1.00  7.56           H  
ATOM     13 1HD  PRO A   1      -1.611   0.576  -2.419  1.00  7.56           H  
ATOM     14 2HD  PRO A   1      -1.592  -1.004  -3.320  1.00  7.56           H  
ATOM     15 1H   PRO A   1      -0.630  -0.389  -0.753  1.00  7.56           H  
ATOM     16 2H   PRO A   1      -0.746  -1.848  -1.483  1.00  7.56           H  
ATOM     17  N   LEU A   2       1.597  -0.140   0.588  1.00  6.55           N  
ATOM     18  CA  LEU A   2       2.087   0.817   1.590  1.00  6.55           C  
ATOM     19  C   LEU A   2       3.581   1.098   1.495  1.00  6.55           C  
ATOM     20  O   LEU A   2       4.039   2.197   1.828  1.00  6.55           O  
ATOM     21  CB  LEU A   2       1.780   0.295   2.999  1.00  6.55           C  
ATOM     22  CG  LEU A   2       0.304   0.253   3.383  1.00  6.55           C  
ATOM     23  CD1 LEU A   2       0.156  -0.426   4.739  1.00  6.55           C  
ATOM     24  CD2 LEU A   2      -0.237   1.675   3.418  1.00  6.55           C  
ATOM     25  H   LEU A   2       1.149  -0.982   0.926  1.00  6.55           H  
ATOM     26  HA  LEU A   2       1.558   1.759   1.444  1.00  6.55           H  
ATOM     27 1HB  LEU A   2       2.176  -0.716   3.090  1.00  6.55           H  
ATOM     28 2HB  LEU A   2       2.293   0.927   3.723  1.00  6.55           H  
ATOM     29  HG  LEU A   2      -0.252  -0.329   2.650  1.00  6.55           H  
ATOM     30 1HD1 LEU A   2      -0.898  -0.464   5.015  1.00  6.55           H  
ATOM     31 2HD1 LEU A   2       0.551  -1.442   4.682  1.00  6.55           H  
ATOM     32 3HD1 LEU A   2       0.708   0.136   5.490  1.00  6.55           H  
ATOM     33 1HD2 LEU A   2      -1.293   1.656   3.691  1.00  6.55           H  
ATOM     34 2HD2 LEU A   2       0.317   2.256   4.155  1.00  6.55           H  
ATOM     35 3HD2 LEU A   2      -0.125   2.133   2.435  1.00  6.55           H  
ATOM     36  N   GLY A   3       4.339   0.128   0.985  1.00  5.28           N  
ATOM     37  CA  GLY A   3       5.784   0.259   0.829  1.00  5.28           C  
ATOM     38  C   GLY A   3       6.184   1.421  -0.093  1.00  5.28           C  
ATOM     39  O   GLY A   3       7.338   1.847  -0.082  1.00  5.28           O  
ATOM     40  H   GLY A   3       3.898  -0.738   0.716  1.00  5.28           H  
ATOM     41 1HA  GLY A   3       6.238   0.403   1.808  1.00  5.28           H  
ATOM     42 2HA  GLY A   3       6.186  -0.672   0.431  1.00  5.28           H  
ATOM     43  N   SER A   4       5.234   1.943  -0.885  1.00  3.99           N  
ATOM     44  CA  SER A   4       5.499   3.058  -1.782  1.00  3.99           C  
ATOM     45  C   SER A   4       5.956   4.298  -1.010  1.00  3.99           C  
ATOM     46  O   SER A   4       6.818   5.042  -1.476  1.00  3.99           O  
ATOM     47  CB  SER A   4       4.237   3.393  -2.550  1.00  3.99           C  
ATOM     48  OG  SER A   4       3.858   2.331  -3.379  1.00  3.99           O  
ATOM     49  H   SER A   4       4.287   1.564  -0.863  1.00  3.99           H  
ATOM     50  HA  SER A   4       6.285   2.769  -2.478  1.00  3.99           H  
ATOM     51 1HB  SER A   4       3.431   3.612  -1.846  1.00  3.99           H  
ATOM     52 2HB  SER A   4       4.395   4.276  -3.146  1.00  3.99           H  
ATOM     53  HG  SER A   4       3.491   1.664  -2.771  1.00  3.99           H  
ATOM     54  N   GLN A   5       5.363   4.525   0.166  1.00  2.89           N  
ATOM     55  CA  GLN A   5       5.666   5.686   1.001  1.00  2.89           C  
ATOM     56  C   GLN A   5       5.737   7.004   0.214  1.00  2.89           C  
ATOM     57  O   GLN A   5       4.767   7.382  -0.459  1.00  2.89           O  
ATOM     58  CB  GLN A   5       6.966   5.426   1.767  1.00  2.89           C  
ATOM     59  CG  GLN A   5       6.872   4.281   2.752  1.00  2.89           C  
ATOM     60  CD  GLN A   5       5.958   4.593   3.944  1.00  2.89           C  
ATOM     61  OE1 GLN A   5       6.204   5.527   4.730  1.00  2.89           O  
ATOM     62  NE2 GLN A   5       4.891   3.818   4.070  1.00  2.89           N  
ATOM     63  H   GLN A   5       4.709   3.829   0.524  1.00  2.89           H  
ATOM     64  HA  GLN A   5       4.863   5.787   1.730  1.00  2.89           H  
ATOM     65 1HB  GLN A   5       7.779   5.217   1.067  1.00  2.89           H  
ATOM     66 2HB  GLN A   5       7.229   6.292   2.334  1.00  2.89           H  
ATOM     67 1HG  GLN A   5       6.467   3.410   2.233  1.00  2.89           H  
ATOM     68 2HG  GLN A   5       7.867   4.060   3.128  1.00  2.89           H  
ATOM     69 1HE2 GLN A   5       4.244   3.965   4.815  1.00  2.89           H  
ATOM     70 2HE2 GLN A   5       4.716   3.080   3.380  1.00  2.89           H  
ATOM     71  N   VAL A   6       6.864   7.723   0.375  1.00  2.07           N  
ATOM     72  CA  VAL A   6       7.143   8.993  -0.282  1.00  2.07           C  
ATOM     73  C   VAL A   6       8.550   9.005  -0.896  1.00  2.07           C  
ATOM     74  O   VAL A   6       9.520   8.607  -0.246  1.00  2.07           O  
ATOM     75  CB  VAL A   6       7.019  10.167   0.707  1.00  2.07           C  
ATOM     76  CG1 VAL A   6       7.370  11.494   0.044  1.00  2.07           C  
ATOM     77  CG2 VAL A   6       5.618  10.224   1.276  1.00  2.07           C  
ATOM     78  H   VAL A   6       7.593   7.347   0.954  1.00  2.07           H  
ATOM     79  HA  VAL A   6       6.411   9.119  -1.063  1.00  2.07           H  
ATOM     80  HB  VAL A   6       7.708  10.020   1.478  1.00  2.07           H  
ATOM     81 1HG1 VAL A   6       7.290  12.294   0.776  1.00  2.07           H  
ATOM     82 2HG1 VAL A   6       8.386  11.461  -0.335  1.00  2.07           H  
ATOM     83 3HG1 VAL A   6       6.692  11.677  -0.768  1.00  2.07           H  
ATOM     84 1HG2 VAL A   6       5.556  11.043   1.981  1.00  2.07           H  
ATOM     85 2HG2 VAL A   6       4.901  10.383   0.475  1.00  2.07           H  
ATOM     86 3HG2 VAL A   6       5.382   9.296   1.788  1.00  2.07           H  
ATOM     87  N   GLN A   7       8.661   9.471  -2.135  1.00  1.51           N  
ATOM     88  CA  GLN A   7       9.955   9.573  -2.812  1.00  1.51           C  
ATOM     89  C   GLN A   7      10.191  10.947  -3.394  1.00  1.51           C  
ATOM     90  O   GLN A   7       9.435  11.403  -4.264  1.00  1.51           O  
ATOM     91  CB  GLN A   7      10.084   8.570  -3.955  1.00  1.51           C  
ATOM     92  CG  GLN A   7      11.426   8.640  -4.677  1.00  1.51           C  
ATOM     93  CD  GLN A   7      11.510   7.692  -5.848  1.00  1.51           C  
ATOM     94  OE1 GLN A   7      10.490   7.298  -6.420  1.00  1.51           O  
ATOM     95  NE2 GLN A   7      12.731   7.317  -6.216  1.00  1.51           N  
ATOM     96  H   GLN A   7       7.814   9.786  -2.590  1.00  1.51           H  
ATOM     97  HA  GLN A   7      10.741   9.382  -2.086  1.00  1.51           H  
ATOM     98 1HB  GLN A   7       9.944   7.561  -3.573  1.00  1.51           H  
ATOM     99 2HB  GLN A   7       9.311   8.756  -4.692  1.00  1.51           H  
ATOM    100 1HG  GLN A   7      11.573   9.656  -5.052  1.00  1.51           H  
ATOM    101 2HG  GLN A   7      12.219   8.389  -3.972  1.00  1.51           H  
ATOM    102 1HE2 GLN A   7      12.855   6.687  -6.986  1.00  1.51           H  
ATOM    103 2HE2 GLN A   7      13.530   7.664  -5.722  1.00  1.51           H  
ATOM    104  N   LEU A   8      11.264  11.582  -2.920  1.00  1.17           N  
ATOM    105  CA  LEU A   8      11.641  12.910  -3.372  1.00  1.17           C  
ATOM    106  C   LEU A   8      12.921  12.819  -4.228  1.00  1.17           C  
ATOM    107  O   LEU A   8      13.844  12.064  -3.903  1.00  1.17           O  
ATOM    108  CB  LEU A   8      11.878  13.817  -2.146  1.00  1.17           C  
ATOM    109  CG  LEU A   8      10.686  13.973  -1.126  1.00  1.17           C  
ATOM    110  CD1 LEU A   8      11.143  14.847   0.060  1.00  1.17           C  
ATOM    111  CD2 LEU A   8       9.471  14.584  -1.821  1.00  1.17           C  
ATOM    112  H   LEU A   8      11.821  11.132  -2.207  1.00  1.17           H  
ATOM    113  HA  LEU A   8      10.842  13.323  -3.977  1.00  1.17           H  
ATOM    114 1HB  LEU A   8      12.693  13.411  -1.590  1.00  1.17           H  
ATOM    115 2HB  LEU A   8      12.158  14.814  -2.499  1.00  1.17           H  
ATOM    116  HG  LEU A   8      10.419  12.994  -0.731  1.00  1.17           H  
ATOM    117 1HD1 LEU A   8      10.333  14.939   0.774  1.00  1.17           H  
ATOM    118 2HD1 LEU A   8      12.002  14.387   0.551  1.00  1.17           H  
ATOM    119 3HD1 LEU A   8      11.422  15.836  -0.297  1.00  1.17           H  
ATOM    120 1HD2 LEU A   8       8.650  14.680  -1.109  1.00  1.17           H  
ATOM    121 2HD2 LEU A   8       9.729  15.569  -2.215  1.00  1.17           H  
ATOM    122 3HD2 LEU A   8       9.168  13.934  -2.635  1.00  1.17           H  
ATOM    123  N   VAL A   9      12.961  13.594  -5.311  1.00  0.97           N  
ATOM    124  CA  VAL A   9      14.104  13.673  -6.231  1.00  0.97           C  
ATOM    125  C   VAL A   9      14.565  15.119  -6.339  1.00  0.97           C  
ATOM    126  O   VAL A   9      13.736  16.010  -6.519  1.00  0.97           O  
ATOM    127  CB  VAL A   9      13.713  13.133  -7.610  1.00  0.97           C  
ATOM    128  CG1 VAL A   9      14.886  13.256  -8.572  1.00  0.97           C  
ATOM    129  CG2 VAL A   9      13.252  11.674  -7.472  1.00  0.97           C  
ATOM    130  H   VAL A   9      12.131  14.148  -5.521  1.00  0.97           H  
ATOM    131  HA  VAL A   9      14.922  13.074  -5.832  1.00  0.97           H  
ATOM    132  HB  VAL A   9      12.895  13.734  -8.013  1.00  0.97           H  
ATOM    133 1HG1 VAL A   9      14.592  12.881  -9.550  1.00  0.97           H  
ATOM    134 2HG1 VAL A   9      15.183  14.301  -8.664  1.00  0.97           H  
ATOM    135 3HG1 VAL A   9      15.726  12.672  -8.198  1.00  0.97           H  
ATOM    136 1HG2 VAL A   9      12.964  11.294  -8.449  1.00  0.97           H  
ATOM    137 2HG2 VAL A   9      14.066  11.070  -7.072  1.00  0.97           H  
ATOM    138 3HG2 VAL A   9      12.394  11.617  -6.800  1.00  0.97           H  
ATOM    139  N   GLU A  10      15.872  15.375  -6.244  1.00  0.86           N  
ATOM    140  CA  GLU A  10      16.296  16.772  -6.207  1.00  0.86           C  
ATOM    141  C   GLU A  10      17.328  17.119  -7.279  1.00  0.86           C  
ATOM    142  O   GLU A  10      18.057  16.250  -7.763  1.00  0.86           O  
ATOM    143  CB  GLU A  10      16.884  17.025  -4.834  1.00  0.86           C  
ATOM    144  CG  GLU A  10      16.025  16.430  -3.754  1.00  0.86           C  
ATOM    145  CD  GLU A  10      16.499  16.718  -2.467  1.00  0.86           C  
ATOM    146  OE1 GLU A  10      17.445  17.438  -2.350  1.00  0.86           O  
ATOM    147  OE2 GLU A  10      15.939  16.224  -1.539  1.00  0.86           O  
ATOM    148  H   GLU A  10      16.546  14.629  -6.142  1.00  0.86           H  
ATOM    149  HA  GLU A  10      15.431  17.407  -6.355  1.00  0.86           H  
ATOM    150 1HB  GLU A  10      17.875  16.614  -4.785  1.00  0.86           H  
ATOM    151 2HB  GLU A  10      16.955  18.098  -4.659  1.00  0.86           H  
ATOM    152 1HG  GLU A  10      14.998  16.728  -3.860  1.00  0.86           H  
ATOM    153 2HG  GLU A  10      16.057  15.349  -3.867  1.00  0.86           H  
ATOM    154  N   SER A  11      17.392  18.408  -7.628  1.00  0.82           N  
ATOM    155  CA  SER A  11      18.340  18.902  -8.626  1.00  0.82           C  
ATOM    156  C   SER A  11      18.695  20.392  -8.492  1.00  0.82           C  
ATOM    157  O   SER A  11      18.015  21.156  -7.805  1.00  0.82           O  
ATOM    158  CB  SER A  11      17.752  18.667 -10.003  1.00  0.82           C  
ATOM    159  OG  SER A  11      16.608  19.457 -10.212  1.00  0.82           O  
ATOM    160  H   SER A  11      16.717  19.044  -7.204  1.00  0.82           H  
ATOM    161  HA  SER A  11      19.260  18.323  -8.529  1.00  0.82           H  
ATOM    162 1HB  SER A  11      18.496  18.898 -10.762  1.00  0.82           H  
ATOM    163 2HB  SER A  11      17.493  17.615 -10.113  1.00  0.82           H  
ATOM    164  HG  SER A  11      15.952  19.162  -9.563  1.00  0.82           H  
ATOM    165  N   GLY A  12      19.753  20.818  -9.206  1.00  0.82           N  
ATOM    166  CA  GLY A  12      20.129  22.244  -9.248  1.00  0.82           C  
ATOM    167  C   GLY A  12      21.367  22.652  -8.435  1.00  0.82           C  
ATOM    168  O   GLY A  12      21.620  23.839  -8.243  1.00  0.82           O  
ATOM    169  H   GLY A  12      20.286  20.152  -9.748  1.00  0.82           H  
ATOM    170 1HA  GLY A  12      20.292  22.524 -10.289  1.00  0.82           H  
ATOM    171 2HA  GLY A  12      19.281  22.842  -8.916  1.00  0.82           H  
ATOM    172  N   GLY A  13      22.156  21.702  -7.960  1.00  0.85           N  
ATOM    173  CA  GLY A  13      23.327  22.101  -7.178  1.00  0.85           C  
ATOM    174  C   GLY A  13      24.437  22.633  -8.087  1.00  0.85           C  
ATOM    175  O   GLY A  13      24.260  22.733  -9.305  1.00  0.85           O  
ATOM    176  H   GLY A  13      21.947  20.730  -8.119  1.00  0.85           H  
ATOM    177 1HA  GLY A  13      23.048  22.864  -6.452  1.00  0.85           H  
ATOM    178 2HA  GLY A  13      23.697  21.249  -6.611  1.00  0.85           H  
ATOM    179  N   GLY A  14      25.580  22.976  -7.496  1.00  0.92           N  
ATOM    180  CA  GLY A  14      26.695  23.543  -8.253  1.00  0.92           C  
ATOM    181  C   GLY A  14      27.502  24.579  -7.463  1.00  0.92           C  
ATOM    182  O   GLY A  14      27.257  24.803  -6.273  1.00  0.92           O  
ATOM    183  H   GLY A  14      25.672  22.807  -6.497  1.00  0.92           H  
ATOM    184 1HA  GLY A  14      27.355  22.735  -8.572  1.00  0.92           H  
ATOM    185 2HA  GLY A  14      26.309  24.004  -9.161  1.00  0.92           H  
ATOM    186  N   LEU A  15      28.476  25.185  -8.148  1.00  1.01           N  
ATOM    187  CA  LEU A  15      29.380  26.188  -7.580  1.00  1.01           C  
ATOM    188  C   LEU A  15      28.996  27.612  -7.957  1.00  1.01           C  
ATOM    189  O   LEU A  15      28.873  27.933  -9.144  1.00  1.01           O  
ATOM    190  CB  LEU A  15      30.822  25.933  -8.046  1.00  1.01           C  
ATOM    191  CG  LEU A  15      31.886  26.992  -7.616  1.00  1.01           C  
ATOM    192  CD1 LEU A  15      32.049  26.988  -6.123  1.00  1.01           C  
ATOM    193  CD2 LEU A  15      33.207  26.674  -8.288  1.00  1.01           C  
ATOM    194  H   LEU A  15      28.597  24.936  -9.120  1.00  1.01           H  
ATOM    195  HA  LEU A  15      29.345  26.103  -6.497  1.00  1.01           H  
ATOM    196 1HB  LEU A  15      31.145  24.970  -7.653  1.00  1.01           H  
ATOM    197 2HB  LEU A  15      30.831  25.881  -9.133  1.00  1.01           H  
ATOM    198  HG  LEU A  15      31.553  27.989  -7.913  1.00  1.01           H  
ATOM    199 1HD1 LEU A  15      32.790  27.735  -5.830  1.00  1.01           H  
ATOM    200 2HD1 LEU A  15      31.112  27.226  -5.662  1.00  1.01           H  
ATOM    201 3HD1 LEU A  15      32.378  26.009  -5.805  1.00  1.01           H  
ATOM    202 1HD2 LEU A  15      33.949  27.420  -7.989  1.00  1.01           H  
ATOM    203 2HD2 LEU A  15      33.544  25.683  -7.983  1.00  1.01           H  
ATOM    204 3HD2 LEU A  15      33.081  26.698  -9.369  1.00  1.01           H  
ATOM    205  N   VAL A  16      28.814  28.452  -6.945  1.00  1.12           N  
ATOM    206  CA  VAL A  16      28.471  29.851  -7.151  1.00  1.12           C  
ATOM    207  C   VAL A  16      29.417  30.764  -6.387  1.00  1.12           C  
ATOM    208  O   VAL A  16      29.992  30.368  -5.380  1.00  1.12           O  
ATOM    209  CB  VAL A  16      27.027  30.134  -6.693  1.00  1.12           C  
ATOM    210  CG1 VAL A  16      26.053  29.317  -7.496  1.00  1.12           C  
ATOM    211  CG2 VAL A  16      26.895  29.816  -5.221  1.00  1.12           C  
ATOM    212  H   VAL A  16      28.919  28.092  -5.995  1.00  1.12           H  
ATOM    213  HA  VAL A  16      28.553  30.077  -8.214  1.00  1.12           H  
ATOM    214  HB  VAL A  16      26.799  31.188  -6.865  1.00  1.12           H  
ATOM    215 1HG1 VAL A  16      25.061  29.553  -7.174  1.00  1.12           H  
ATOM    216 2HG1 VAL A  16      26.153  29.561  -8.553  1.00  1.12           H  
ATOM    217 3HG1 VAL A  16      26.245  28.255  -7.346  1.00  1.12           H  
ATOM    218 1HG2 VAL A  16      25.878  30.026  -4.899  1.00  1.12           H  
ATOM    219 2HG2 VAL A  16      27.121  28.761  -5.050  1.00  1.12           H  
ATOM    220 3HG2 VAL A  16      27.594  30.437  -4.659  1.00  1.12           H  
ATOM    221  N   GLN A  17      29.518  32.003  -6.832  1.00  1.21           N  
ATOM    222  CA  GLN A  17      30.308  33.010  -6.136  1.00  1.21           C  
ATOM    223  C   GLN A  17      29.454  33.664  -5.061  1.00  1.21           C  
ATOM    224  O   GLN A  17      28.229  33.579  -5.111  1.00  1.21           O  
ATOM    225  CB  GLN A  17      30.836  34.058  -7.111  1.00  1.21           C  
ATOM    226  CG  GLN A  17      31.807  33.502  -8.135  1.00  1.21           C  
ATOM    227  CD  GLN A  17      32.371  34.568  -9.056  1.00  1.21           C  
ATOM    228  OE1 GLN A  17      31.626  35.353  -9.650  1.00  1.21           O  
ATOM    229  NE2 GLN A  17      33.694  34.604  -9.178  1.00  1.21           N  
ATOM    230  H   GLN A  17      29.038  32.257  -7.683  1.00  1.21           H  
ATOM    231  HA  GLN A  17      31.160  32.524  -5.654  1.00  1.21           H  
ATOM    232 1HB  GLN A  17      30.004  34.519  -7.643  1.00  1.21           H  
ATOM    233 2HB  GLN A  17      31.350  34.843  -6.559  1.00  1.21           H  
ATOM    234 1HG  GLN A  17      32.641  33.032  -7.604  1.00  1.21           H  
ATOM    235 2HG  GLN A  17      31.293  32.761  -8.744  1.00  1.21           H  
ATOM    236 1HE2 GLN A  17      34.125  35.286  -9.769  1.00  1.21           H  
ATOM    237 2HE2 GLN A  17      34.261  33.947  -8.672  1.00  1.21           H  
ATOM    238  N   ALA A  18      30.080  34.387  -4.139  1.00  1.26           N  
ATOM    239  CA  ALA A  18      29.367  35.065  -3.052  1.00  1.26           C  
ATOM    240  C   ALA A  18      28.286  36.040  -3.550  1.00  1.26           C  
ATOM    241  O   ALA A  18      27.283  36.283  -2.866  1.00  1.26           O  
ATOM    242  CB  ALA A  18      30.363  35.819  -2.186  1.00  1.26           C  
ATOM    243  H   ALA A  18      31.088  34.435  -4.155  1.00  1.26           H  
ATOM    244  HA  ALA A  18      28.885  34.299  -2.459  1.00  1.26           H  
ATOM    245 1HB  ALA A  18      29.835  36.286  -1.350  1.00  1.26           H  
ATOM    246 2HB  ALA A  18      31.104  35.122  -1.797  1.00  1.26           H  
ATOM    247 3HB  ALA A  18      30.857  36.586  -2.775  1.00  1.26           H  
ATOM    248  N   GLY A  19      28.511  36.640  -4.718  1.00  1.25           N  
ATOM    249  CA  GLY A  19      27.555  37.577  -5.297  1.00  1.25           C  
ATOM    250  C   GLY A  19      26.576  36.899  -6.268  1.00  1.25           C  
ATOM    251  O   GLY A  19      25.816  37.582  -6.958  1.00  1.25           O  
ATOM    252  H   GLY A  19      29.351  36.418  -5.231  1.00  1.25           H  
ATOM    253 1HA  GLY A  19      26.995  38.060  -4.497  1.00  1.25           H  
ATOM    254 2HA  GLY A  19      28.098  38.361  -5.822  1.00  1.25           H  
ATOM    255  N   GLY A  20      26.631  35.567  -6.369  1.00  1.17           N  
ATOM    256  CA  GLY A  20      25.794  34.825  -7.305  1.00  1.17           C  
ATOM    257  C   GLY A  20      24.500  34.353  -6.664  1.00  1.17           C  
ATOM    258  O   GLY A  20      24.164  34.758  -5.558  1.00  1.17           O  
ATOM    259  H   GLY A  20      27.258  35.033  -5.775  1.00  1.17           H  
ATOM    260 1HA  GLY A  20      25.567  35.450  -8.168  1.00  1.17           H  
ATOM    261 2HA  GLY A  20      26.348  33.962  -7.672  1.00  1.17           H  
ATOM    262  N   SER A  21      23.796  33.456  -7.346  1.00  1.05           N  
ATOM    263  CA  SER A  21      22.513  32.950  -6.867  1.00  1.05           C  
ATOM    264  C   SER A  21      22.346  31.505  -7.291  1.00  1.05           C  
ATOM    265  O   SER A  21      23.035  31.037  -8.200  1.00  1.05           O  
ATOM    266  CB  SER A  21      21.367  33.762  -7.463  1.00  1.05           C  
ATOM    267  OG  SER A  21      21.289  33.563  -8.843  1.00  1.05           O  
ATOM    268  H   SER A  21      24.142  33.139  -8.239  1.00  1.05           H  
ATOM    269  HA  SER A  21      22.486  33.002  -5.777  1.00  1.05           H  
ATOM    270 1HB  SER A  21      20.426  33.476  -6.993  1.00  1.05           H  
ATOM    271 2HB  SER A  21      21.525  34.809  -7.272  1.00  1.05           H  
ATOM    272  HG  SER A  21      21.103  32.625  -8.958  1.00  1.05           H  
ATOM    273  N   LEU A  22      21.429  30.798  -6.640  1.00  0.94           N  
ATOM    274  CA  LEU A  22      21.183  29.407  -7.019  1.00  0.94           C  
ATOM    275  C   LEU A  22      19.744  28.959  -6.783  1.00  0.94           C  
ATOM    276  O   LEU A  22      19.126  29.317  -5.781  1.00  0.94           O  
ATOM    277  CB  LEU A  22      22.170  28.493  -6.283  1.00  0.94           C  
ATOM    278  CG  LEU A  22      22.120  27.027  -6.645  1.00  0.94           C  
ATOM    279  CD1 LEU A  22      23.511  26.433  -6.606  1.00  0.94           C  
ATOM    280  CD2 LEU A  22      21.283  26.336  -5.679  1.00  0.94           C  
ATOM    281  H   LEU A  22      20.906  31.252  -5.889  1.00  0.94           H  
ATOM    282  HA  LEU A  22      21.381  29.312  -8.085  1.00  0.94           H  
ATOM    283 1HB  LEU A  22      23.160  28.838  -6.464  1.00  0.94           H  
ATOM    284 2HB  LEU A  22      21.977  28.575  -5.216  1.00  0.94           H  
ATOM    285  HG  LEU A  22      21.712  26.899  -7.648  1.00  0.94           H  
ATOM    286 1HD1 LEU A  22      23.461  25.375  -6.856  1.00  0.94           H  
ATOM    287 2HD1 LEU A  22      24.150  26.940  -7.323  1.00  0.94           H  
ATOM    288 3HD1 LEU A  22      23.908  26.553  -5.629  1.00  0.94           H  
ATOM    289 1HD2 LEU A  22      21.273  25.311  -5.966  1.00  0.94           H  
ATOM    290 2HD2 LEU A  22      21.703  26.439  -4.688  1.00  0.94           H  
ATOM    291 3HD2 LEU A  22      20.279  26.739  -5.692  1.00  0.94           H  
ATOM    292  N   ARG A  23      19.191  28.186  -7.722  1.00  0.85           N  
ATOM    293  CA  ARG A  23      17.847  27.651  -7.513  1.00  0.85           C  
ATOM    294  C   ARG A  23      17.846  26.125  -7.503  1.00  0.85           C  
ATOM    295  O   ARG A  23      18.292  25.484  -8.457  1.00  0.85           O  
ATOM    296  CB  ARG A  23      16.873  28.119  -8.590  1.00  0.85           C  
ATOM    297  CG  ARG A  23      15.436  27.620  -8.382  1.00  0.85           C  
ATOM    298  CD  ARG A  23      14.499  28.086  -9.447  1.00  0.85           C  
ATOM    299  NE  ARG A  23      14.265  29.536  -9.435  1.00  0.85           N  
ATOM    300  CZ  ARG A  23      13.542  30.191 -10.368  1.00  0.85           C  
ATOM    301  NH1 ARG A  23      12.982  29.534 -11.363  1.00  0.85           N  
ATOM    302  NH2 ARG A  23      13.405  31.498 -10.269  1.00  0.85           N  
ATOM    303  H   ARG A  23      19.713  27.932  -8.550  1.00  0.85           H  
ATOM    304  HA  ARG A  23      17.478  27.990  -6.551  1.00  0.85           H  
ATOM    305 1HB  ARG A  23      16.841  29.210  -8.605  1.00  0.85           H  
ATOM    306 2HB  ARG A  23      17.210  27.780  -9.567  1.00  0.85           H  
ATOM    307 1HG  ARG A  23      15.426  26.529  -8.378  1.00  0.85           H  
ATOM    308 2HG  ARG A  23      15.069  27.980  -7.417  1.00  0.85           H  
ATOM    309 1HD  ARG A  23      14.906  27.819 -10.420  1.00  0.85           H  
ATOM    310 2HD  ARG A  23      13.539  27.592  -9.313  1.00  0.85           H  
ATOM    311  HE  ARG A  23      14.673  30.119  -8.687  1.00  0.85           H  
ATOM    312 1HH1 ARG A  23      13.093  28.533 -11.431  1.00  0.85           H  
ATOM    313 2HH1 ARG A  23      12.444  30.032 -12.056  1.00  0.85           H  
ATOM    314 1HH2 ARG A  23      13.864  31.975  -9.482  1.00  0.85           H  
ATOM    315 2HH2 ARG A  23      12.873  32.012 -10.950  1.00  0.85           H  
ATOM    316  N   LEU A  24      17.328  25.559  -6.420  1.00  0.81           N  
ATOM    317  CA  LEU A  24      17.201  24.118  -6.259  1.00  0.81           C  
ATOM    318  C   LEU A  24      15.761  23.712  -6.472  1.00  0.81           C  
ATOM    319  O   LEU A  24      14.836  24.475  -6.166  1.00  0.81           O  
ATOM    320  CB  LEU A  24      17.643  23.645  -4.865  1.00  0.81           C  
ATOM    321  CG  LEU A  24      19.064  23.886  -4.469  1.00  0.81           C  
ATOM    322  CD1 LEU A  24      19.306  23.477  -3.041  1.00  0.81           C  
ATOM    323  CD2 LEU A  24      19.921  23.077  -5.382  1.00  0.81           C  
ATOM    324  H   LEU A  24      16.989  26.164  -5.676  1.00  0.81           H  
ATOM    325  HA  LEU A  24      17.817  23.622  -7.007  1.00  0.81           H  
ATOM    326 1HB  LEU A  24      17.028  24.149  -4.136  1.00  0.81           H  
ATOM    327 2HB  LEU A  24      17.465  22.574  -4.804  1.00  0.81           H  
ATOM    328  HG  LEU A  24      19.283  24.928  -4.548  1.00  0.81           H  
ATOM    329 1HD1 LEU A  24      20.351  23.658  -2.786  1.00  0.81           H  
ATOM    330 2HD1 LEU A  24      18.672  24.053  -2.386  1.00  0.81           H  
ATOM    331 3HD1 LEU A  24      19.085  22.421  -2.929  1.00  0.81           H  
ATOM    332 1HD2 LEU A  24      20.971  23.211  -5.139  1.00  0.81           H  
ATOM    333 2HD2 LEU A  24      19.663  22.026  -5.286  1.00  0.81           H  
ATOM    334 3HD2 LEU A  24      19.725  23.404  -6.392  1.00  0.81           H  
ATOM    335  N   SER A  25      15.562  22.489  -6.936  1.00  0.82           N  
ATOM    336  CA  SER A  25      14.206  21.988  -7.070  1.00  0.82           C  
ATOM    337  C   SER A  25      14.076  20.578  -6.551  1.00  0.82           C  
ATOM    338  O   SER A  25      15.004  19.771  -6.661  1.00  0.82           O  
ATOM    339  CB  SER A  25      13.797  21.994  -8.530  1.00  0.82           C  
ATOM    340  OG  SER A  25      14.587  21.112  -9.282  1.00  0.82           O  
ATOM    341  H   SER A  25      16.364  21.916  -7.200  1.00  0.82           H  
ATOM    342  HA  SER A  25      13.534  22.623  -6.501  1.00  0.82           H  
ATOM    343 1HB  SER A  25      12.748  21.716  -8.613  1.00  0.82           H  
ATOM    344 2HB  SER A  25      13.905  22.995  -8.923  1.00  0.82           H  
ATOM    345  HG  SER A  25      15.492  21.453  -9.221  1.00  0.82           H  
ATOM    346  N   CYS A  26      12.893  20.281  -6.033  1.00  0.91           N  
ATOM    347  CA  CYS A  26      12.568  18.941  -5.565  1.00  0.91           C  
ATOM    348  C   CYS A  26      11.232  18.469  -6.085  1.00  0.91           C  
ATOM    349  O   CYS A  26      10.214  19.141  -5.919  1.00  0.91           O  
ATOM    350  CB  CYS A  26      12.543  18.912  -4.054  1.00  0.91           C  
ATOM    351  SG  CYS A  26      14.098  19.305  -3.330  1.00  0.91           S  
ATOM    352  H   CYS A  26      12.205  21.014  -5.932  1.00  0.91           H  
ATOM    353  HA  CYS A  26      13.339  18.264  -5.916  1.00  0.91           H  
ATOM    354 1HB  CYS A  26      11.799  19.625  -3.686  1.00  0.91           H  
ATOM    355 2HB  CYS A  26      12.252  17.918  -3.714  1.00  0.91           H  
ATOM    356  N   ALA A  27      11.225  17.283  -6.659  1.00  1.09           N  
ATOM    357  CA  ALA A  27       9.999  16.730  -7.184  1.00  1.09           C  
ATOM    358  C   ALA A  27       9.566  15.554  -6.352  1.00  1.09           C  
ATOM    359  O   ALA A  27      10.391  14.742  -5.925  1.00  1.09           O  
ATOM    360  CB  ALA A  27      10.193  16.306  -8.624  1.00  1.09           C  
ATOM    361  H   ALA A  27      12.098  16.767  -6.737  1.00  1.09           H  
ATOM    362  HA  ALA A  27       9.220  17.488  -7.136  1.00  1.09           H  
ATOM    363 1HB  ALA A  27       9.253  15.903  -9.006  1.00  1.09           H  
ATOM    364 2HB  ALA A  27      10.486  17.171  -9.219  1.00  1.09           H  
ATOM    365 3HB  ALA A  27      10.968  15.542  -8.677  1.00  1.09           H  
ATOM    366  N   ALA A  28       8.269  15.442  -6.138  1.00  1.37           N  
ATOM    367  CA  ALA A  28       7.771  14.282  -5.430  1.00  1.37           C  
ATOM    368  C   ALA A  28       7.238  13.270  -6.424  1.00  1.37           C  
ATOM    369  O   ALA A  28       6.200  13.486  -7.052  1.00  1.37           O  
ATOM    370  CB  ALA A  28       6.724  14.669  -4.430  1.00  1.37           C  
ATOM    371  H   ALA A  28       7.633  16.169  -6.477  1.00  1.37           H  
ATOM    372  HA  ALA A  28       8.597  13.818  -4.901  1.00  1.37           H  
ATOM    373 1HB  ALA A  28       6.425  13.760  -3.933  1.00  1.37           H  
ATOM    374 2HB  ALA A  28       7.136  15.371  -3.709  1.00  1.37           H  
ATOM    375 3HB  ALA A  28       5.876  15.123  -4.933  1.00  1.37           H  
ATOM    376  N   SER A  29       7.997  12.189  -6.601  1.00  1.77           N  
ATOM    377  CA  SER A  29       7.657  11.148  -7.562  1.00  1.77           C  
ATOM    378  C   SER A  29       6.595  10.250  -6.960  1.00  1.77           C  
ATOM    379  O   SER A  29       5.673   9.801  -7.643  1.00  1.77           O  
ATOM    380  CB  SER A  29       8.883  10.338  -7.933  1.00  1.77           C  
ATOM    381  OG  SER A  29       9.820  11.121  -8.623  1.00  1.77           O  
ATOM    382  H   SER A  29       8.813  12.075  -6.003  1.00  1.77           H  
ATOM    383  HA  SER A  29       7.253  11.613  -8.461  1.00  1.77           H  
ATOM    384 1HB  SER A  29       9.339   9.943  -7.021  1.00  1.77           H  
ATOM    385 2HB  SER A  29       8.590   9.487  -8.543  1.00  1.77           H  
ATOM    386  HG  SER A  29      10.579  10.549  -8.767  1.00  1.77           H  
ATOM    387  N   ILE A  30       6.743   9.990  -5.666  1.00  2.21           N  
ATOM    388  CA  ILE A  30       5.789   9.164  -4.938  1.00  2.21           C  
ATOM    389  C   ILE A  30       5.314   9.912  -3.712  1.00  2.21           C  
ATOM    390  O   ILE A  30       6.129  10.416  -2.945  1.00  2.21           O  
ATOM    391  CB  ILE A  30       6.368   7.804  -4.503  1.00  2.21           C  
ATOM    392  CG1 ILE A  30       6.835   6.985  -5.702  1.00  2.21           C  
ATOM    393  CG2 ILE A  30       5.343   7.036  -3.738  1.00  2.21           C  
ATOM    394  CD1 ILE A  30       7.570   5.729  -5.291  1.00  2.21           C  
ATOM    395  H   ILE A  30       7.544  10.404  -5.187  1.00  2.21           H  
ATOM    396  HA  ILE A  30       4.929   8.976  -5.576  1.00  2.21           H  
ATOM    397  HB  ILE A  30       7.214   7.955  -3.864  1.00  2.21           H  
ATOM    398 1HG1 ILE A  30       5.974   6.711  -6.309  1.00  2.21           H  
ATOM    399 2HG1 ILE A  30       7.517   7.580  -6.309  1.00  2.21           H  
ATOM    400 1HG2 ILE A  30       5.775   6.102  -3.431  1.00  2.21           H  
ATOM    401 2HG2 ILE A  30       5.044   7.595  -2.867  1.00  2.21           H  
ATOM    402 3HG2 ILE A  30       4.476   6.847  -4.364  1.00  2.21           H  
ATOM    403 1HD1 ILE A  30       7.886   5.184  -6.180  1.00  2.21           H  
ATOM    404 2HD1 ILE A  30       8.446   5.996  -4.704  1.00  2.21           H  
ATOM    405 3HD1 ILE A  30       6.911   5.098  -4.691  1.00  2.21           H  
ATOM    406  N   LEU A  31       4.007   9.999  -3.539  1.00  2.59           N  
ATOM    407  CA  LEU A  31       3.429  10.652  -2.368  1.00  2.59           C  
ATOM    408  C   LEU A  31       2.458   9.831  -1.541  1.00  2.59           C  
ATOM    409  O   LEU A  31       2.201  10.178  -0.394  1.00  2.59           O  
ATOM    410  CB  LEU A  31       2.736  11.925  -2.794  1.00  2.59           C  
ATOM    411  CG  LEU A  31       3.619  12.971  -3.293  1.00  2.59           C  
ATOM    412  CD1 LEU A  31       2.821  14.027  -3.890  1.00  2.59           C  
ATOM    413  CD2 LEU A  31       4.374  13.510  -2.048  1.00  2.59           C  
ATOM    414  H   LEU A  31       3.403   9.592  -4.234  1.00  2.59           H  
ATOM    415  HA  LEU A  31       4.251  10.928  -1.713  1.00  2.59           H  
ATOM    416 1HB  LEU A  31       1.978  11.699  -3.543  1.00  2.59           H  
ATOM    417 2HB  LEU A  31       2.249  12.336  -1.918  1.00  2.59           H  
ATOM    418  HG  LEU A  31       4.311  12.588  -4.041  1.00  2.59           H  
ATOM    419 1HD1 LEU A  31       3.470  14.820  -4.233  1.00  2.59           H  
ATOM    420 2HD1 LEU A  31       2.261  13.633  -4.735  1.00  2.59           H  
ATOM    421 3HD1 LEU A  31       2.145  14.384  -3.138  1.00  2.59           H  
ATOM    422 1HD2 LEU A  31       5.035  14.307  -2.299  1.00  2.59           H  
ATOM    423 2HD2 LEU A  31       3.647  13.876  -1.323  1.00  2.59           H  
ATOM    424 3HD2 LEU A  31       4.935  12.705  -1.610  1.00  2.59           H  
ATOM    425  N   THR A  32       1.811   8.827  -2.147  1.00  2.78           N  
ATOM    426  CA  THR A  32       0.705   8.063  -1.527  1.00  2.78           C  
ATOM    427  C   THR A  32      -0.582   8.911  -1.355  1.00  2.78           C  
ATOM    428  O   THR A  32      -1.651   8.522  -1.824  1.00  2.78           O  
ATOM    429  CB  THR A  32       1.101   7.417  -0.179  1.00  2.78           C  
ATOM    430  OG1 THR A  32       2.192   6.488  -0.379  1.00  2.78           O  
ATOM    431  CG2 THR A  32      -0.101   6.656   0.374  1.00  2.78           C  
ATOM    432  H   THR A  32       2.085   8.579  -3.079  1.00  2.78           H  
ATOM    433  HA  THR A  32       0.457   7.242  -2.200  1.00  2.78           H  
ATOM    434  HB  THR A  32       1.387   8.167   0.549  1.00  2.78           H  
ATOM    435  HG1 THR A  32       3.063   6.958  -0.435  1.00  2.78           H  
ATOM    436 1HG2 THR A  32       0.165   6.193   1.322  1.00  2.78           H  
ATOM    437 2HG2 THR A  32      -0.929   7.344   0.524  1.00  2.78           H  
ATOM    438 3HG2 THR A  32      -0.400   5.889  -0.335  1.00  2.78           H  
ATOM    439  N   TYR A  33      -0.460  10.073  -0.723  1.00  2.74           N  
ATOM    440  CA  TYR A  33      -1.554  11.014  -0.524  1.00  2.74           C  
ATOM    441  C   TYR A  33      -1.251  12.263  -1.355  1.00  2.74           C  
ATOM    442  O   TYR A  33      -0.108  12.505  -1.716  1.00  2.74           O  
ATOM    443  CB  TYR A  33      -1.698  11.366   0.952  1.00  2.74           C  
ATOM    444  CG  TYR A  33      -1.946  10.162   1.808  1.00  2.74           C  
ATOM    445  CD1 TYR A  33      -0.877   9.584   2.476  1.00  2.74           C  
ATOM    446  CD2 TYR A  33      -3.208   9.608   1.906  1.00  2.74           C  
ATOM    447  CE1 TYR A  33      -1.071   8.460   3.252  1.00  2.74           C  
ATOM    448  CE2 TYR A  33      -3.404   8.478   2.679  1.00  2.74           C  
ATOM    449  CZ  TYR A  33      -2.340   7.906   3.351  1.00  2.74           C  
ATOM    450  OH  TYR A  33      -2.534   6.780   4.118  1.00  2.74           O  
ATOM    451  H   TYR A  33       0.455  10.297  -0.354  1.00  2.74           H  
ATOM    452  HA  TYR A  33      -2.482  10.577  -0.892  1.00  2.74           H  
ATOM    453 1HB  TYR A  33      -0.803  11.850   1.308  1.00  2.74           H  
ATOM    454 2HB  TYR A  33      -2.523  12.065   1.087  1.00  2.74           H  
ATOM    455  HD1 TYR A  33       0.120  10.021   2.383  1.00  2.74           H  
ATOM    456  HD2 TYR A  33      -4.045  10.057   1.372  1.00  2.74           H  
ATOM    457  HE1 TYR A  33      -0.230   8.008   3.775  1.00  2.74           H  
ATOM    458  HE2 TYR A  33      -4.398   8.036   2.756  1.00  2.74           H  
ATOM    459  HH  TYR A  33      -3.455   6.516   4.068  1.00  2.74           H  
ATOM    460  N   ASP A  34      -2.255  13.061  -1.676  1.00  2.50           N  
ATOM    461  CA  ASP A  34      -1.976  14.247  -2.485  1.00  2.50           C  
ATOM    462  C   ASP A  34      -0.968  15.182  -1.811  1.00  2.50           C  
ATOM    463  O   ASP A  34      -1.015  15.397  -0.599  1.00  2.50           O  
ATOM    464  CB  ASP A  34      -3.264  15.010  -2.786  1.00  2.50           C  
ATOM    465  CG  ASP A  34      -4.188  14.256  -3.735  1.00  2.50           C  
ATOM    466  OD1 ASP A  34      -3.776  13.255  -4.272  1.00  2.50           O  
ATOM    467  OD2 ASP A  34      -5.298  14.693  -3.912  1.00  2.50           O  
ATOM    468  H   ASP A  34      -3.197  12.848  -1.378  1.00  2.50           H  
ATOM    469  HA  ASP A  34      -1.547  13.919  -3.433  1.00  2.50           H  
ATOM    470 1HB  ASP A  34      -3.793  15.188  -1.884  1.00  2.50           H  
ATOM    471 2HB  ASP A  34      -3.023  15.981  -3.222  1.00  2.50           H  
ATOM    472  N   LEU A  35      -0.110  15.809  -2.632  1.00  2.17           N  
ATOM    473  CA  LEU A  35       0.930  16.738  -2.158  1.00  2.17           C  
ATOM    474  C   LEU A  35       0.333  17.882  -1.369  1.00  2.17           C  
ATOM    475  O   LEU A  35       0.958  18.399  -0.450  1.00  2.17           O  
ATOM    476  CB  LEU A  35       1.737  17.326  -3.335  1.00  2.17           C  
ATOM    477  CG  LEU A  35       3.018  18.107  -2.948  1.00  2.17           C  
ATOM    478  CD1 LEU A  35       3.930  17.218  -2.162  1.00  2.17           C  
ATOM    479  CD2 LEU A  35       3.750  18.532  -4.214  1.00  2.17           C  
ATOM    480  H   LEU A  35      -0.147  15.586  -3.616  1.00  2.17           H  
ATOM    481  HA  LEU A  35       1.616  16.197  -1.518  1.00  2.17           H  
ATOM    482 1HB  LEU A  35       1.988  16.565  -4.041  1.00  2.17           H  
ATOM    483 2HB  LEU A  35       1.090  18.039  -3.850  1.00  2.17           H  
ATOM    484  HG  LEU A  35       2.753  18.978  -2.342  1.00  2.17           H  
ATOM    485 1HD1 LEU A  35       4.822  17.762  -1.911  1.00  2.17           H  
ATOM    486 2HD1 LEU A  35       3.436  16.885  -1.257  1.00  2.17           H  
ATOM    487 3HD1 LEU A  35       4.196  16.377  -2.759  1.00  2.17           H  
ATOM    488 1HD2 LEU A  35       4.662  19.072  -3.950  1.00  2.17           H  
ATOM    489 2HD2 LEU A  35       4.012  17.639  -4.786  1.00  2.17           H  
ATOM    490 3HD2 LEU A  35       3.111  19.170  -4.814  1.00  2.17           H  
ATOM    491  N   ASP A  36      -0.900  18.247  -1.705  1.00  1.84           N  
ATOM    492  CA  ASP A  36      -1.635  19.339  -1.083  1.00  1.84           C  
ATOM    493  C   ASP A  36      -1.804  19.150   0.438  1.00  1.84           C  
ATOM    494  O   ASP A  36      -2.144  20.105   1.143  1.00  1.84           O  
ATOM    495  CB  ASP A  36      -3.009  19.482  -1.742  1.00  1.84           C  
ATOM    496  CG  ASP A  36      -2.967  20.037  -3.224  1.00  1.84           C  
ATOM    497  OD1 ASP A  36      -1.930  20.526  -3.687  1.00  1.84           O  
ATOM    498  OD2 ASP A  36      -3.987  19.963  -3.865  1.00  1.84           O  
ATOM    499  H   ASP A  36      -1.347  17.737  -2.452  1.00  1.84           H  
ATOM    500  HA  ASP A  36      -1.087  20.263  -1.250  1.00  1.84           H  
ATOM    501 1HB  ASP A  36      -3.510  18.509  -1.746  1.00  1.84           H  
ATOM    502 2HB  ASP A  36      -3.623  20.156  -1.139  1.00  1.84           H  
ATOM    503  N   TYR A  37      -1.615  17.921   0.938  1.00  1.57           N  
ATOM    504  CA  TYR A  37      -1.748  17.650   2.361  1.00  1.57           C  
ATOM    505  C   TYR A  37      -0.395  17.447   3.063  1.00  1.57           C  
ATOM    506  O   TYR A  37      -0.357  17.021   4.219  1.00  1.57           O  
ATOM    507  CB  TYR A  37      -2.631  16.434   2.556  1.00  1.57           C  
ATOM    508  CG  TYR A  37      -3.987  16.655   1.970  1.00  1.57           C  
ATOM    509  CD1 TYR A  37      -4.313  16.022   0.797  1.00  1.57           C  
ATOM    510  CD2 TYR A  37      -4.886  17.516   2.575  1.00  1.57           C  
ATOM    511  CE1 TYR A  37      -5.547  16.231   0.216  1.00  1.57           C  
ATOM    512  CE2 TYR A  37      -6.124  17.731   1.998  1.00  1.57           C  
ATOM    513  CZ  TYR A  37      -6.452  17.089   0.819  1.00  1.57           C  
ATOM    514  OH  TYR A  37      -7.680  17.298   0.233  1.00  1.57           O  
ATOM    515  H   TYR A  37      -1.351  17.147   0.325  1.00  1.57           H  
ATOM    516  HA  TYR A  37      -2.229  18.507   2.830  1.00  1.57           H  
ATOM    517 1HB  TYR A  37      -2.175  15.568   2.067  1.00  1.57           H  
ATOM    518 2HB  TYR A  37      -2.736  16.211   3.616  1.00  1.57           H  
ATOM    519  HD1 TYR A  37      -3.589  15.354   0.334  1.00  1.57           H  
ATOM    520  HD2 TYR A  37      -4.618  18.025   3.501  1.00  1.57           H  
ATOM    521  HE1 TYR A  37      -5.806  15.725  -0.717  1.00  1.57           H  
ATOM    522  HE2 TYR A  37      -6.836  18.409   2.468  1.00  1.57           H  
ATOM    523  HH  TYR A  37      -7.741  16.777  -0.574  1.00  1.57           H  
ATOM    524  N   TYR A  38       0.708  17.764   2.375  1.00  1.35           N  
ATOM    525  CA  TYR A  38       2.051  17.641   2.948  1.00  1.35           C  
ATOM    526  C   TYR A  38       2.754  18.962   3.235  1.00  1.35           C  
ATOM    527  O   TYR A  38       2.579  19.966   2.530  1.00  1.35           O  
ATOM    528  CB  TYR A  38       2.984  16.847   2.018  1.00  1.35           C  
ATOM    529  CG  TYR A  38       2.817  15.366   1.999  1.00  1.35           C  
ATOM    530  CD1 TYR A  38       1.871  14.741   1.216  1.00  1.35           C  
ATOM    531  CD2 TYR A  38       3.672  14.623   2.779  1.00  1.35           C  
ATOM    532  CE1 TYR A  38       1.776  13.363   1.251  1.00  1.35           C  
ATOM    533  CE2 TYR A  38       3.581  13.268   2.831  1.00  1.35           C  
ATOM    534  CZ  TYR A  38       2.635  12.629   2.081  1.00  1.35           C  
ATOM    535  OH  TYR A  38       2.531  11.269   2.155  1.00  1.35           O  
ATOM    536  H   TYR A  38       0.625  18.089   1.413  1.00  1.35           H  
ATOM    537  HA  TYR A  38       1.972  17.105   3.894  1.00  1.35           H  
ATOM    538 1HB  TYR A  38       2.861  17.215   1.003  1.00  1.35           H  
ATOM    539 2HB  TYR A  38       4.011  17.055   2.311  1.00  1.35           H  
ATOM    540  HD1 TYR A  38       1.204  15.322   0.587  1.00  1.35           H  
ATOM    541  HD2 TYR A  38       4.419  15.133   3.366  1.00  1.35           H  
ATOM    542  HE1 TYR A  38       1.035  12.860   0.643  1.00  1.35           H  
ATOM    543  HE2 TYR A  38       4.257  12.696   3.468  1.00  1.35           H  
ATOM    544  HH  TYR A  38       3.173  10.932   2.783  1.00  1.35           H  
ATOM    545  N   TYR A  39       3.601  18.928   4.254  1.00  1.19           N  
ATOM    546  CA  TYR A  39       4.521  20.022   4.523  1.00  1.19           C  
ATOM    547  C   TYR A  39       5.845  19.645   3.907  1.00  1.19           C  
ATOM    548  O   TYR A  39       6.389  18.574   4.191  1.00  1.19           O  
ATOM    549  CB  TYR A  39       4.654  20.339   6.016  1.00  1.19           C  
ATOM    550  CG  TYR A  39       3.502  21.123   6.602  1.00  1.19           C  
ATOM    551  CD1 TYR A  39       2.352  21.324   5.885  1.00  1.19           C  
ATOM    552  CD2 TYR A  39       3.630  21.692   7.857  1.00  1.19           C  
ATOM    553  CE1 TYR A  39       1.353  22.088   6.391  1.00  1.19           C  
ATOM    554  CE2 TYR A  39       2.626  22.475   8.362  1.00  1.19           C  
ATOM    555  CZ  TYR A  39       1.493  22.674   7.619  1.00  1.19           C  
ATOM    556  OH  TYR A  39       0.501  23.464   8.086  1.00  1.19           O  
ATOM    557  H   TYR A  39       3.654  18.078   4.818  1.00  1.19           H  
ATOM    558  HA  TYR A  39       4.173  20.921   4.017  1.00  1.19           H  
ATOM    559 1HB  TYR A  39       4.739  19.400   6.571  1.00  1.19           H  
ATOM    560 2HB  TYR A  39       5.563  20.893   6.185  1.00  1.19           H  
ATOM    561  HD1 TYR A  39       2.232  20.898   4.911  1.00  1.19           H  
ATOM    562  HD2 TYR A  39       4.540  21.539   8.433  1.00  1.19           H  
ATOM    563  HE1 TYR A  39       0.451  22.248   5.806  1.00  1.19           H  
ATOM    564  HE2 TYR A  39       2.733  22.943   9.340  1.00  1.19           H  
ATOM    565  HH  TYR A  39      -0.311  23.277   7.614  1.00  1.19           H  
ATOM    566  N   ILE A  40       6.294  20.472   2.971  1.00  1.08           N  
ATOM    567  CA  ILE A  40       7.514  20.187   2.237  1.00  1.08           C  
ATOM    568  C   ILE A  40       8.541  21.224   2.577  1.00  1.08           C  
ATOM    569  O   ILE A  40       8.252  22.416   2.549  1.00  1.08           O  
ATOM    570  CB  ILE A  40       7.306  20.203   0.720  1.00  1.08           C  
ATOM    571  CG1 ILE A  40       6.143  19.280   0.324  1.00  1.08           C  
ATOM    572  CG2 ILE A  40       8.615  19.699   0.028  1.00  1.08           C  
ATOM    573  CD1 ILE A  40       6.374  17.841   0.656  1.00  1.08           C  
ATOM    574  H   ILE A  40       5.792  21.345   2.800  1.00  1.08           H  
ATOM    575  HA  ILE A  40       7.890  19.213   2.532  1.00  1.08           H  
ATOM    576  HB  ILE A  40       7.065  21.207   0.391  1.00  1.08           H  
ATOM    577 1HG1 ILE A  40       5.237  19.612   0.841  1.00  1.08           H  
ATOM    578 2HG1 ILE A  40       5.977  19.376  -0.745  1.00  1.08           H  
ATOM    579 1HG2 ILE A  40       8.491  19.684  -1.046  1.00  1.08           H  
ATOM    580 2HG2 ILE A  40       9.449  20.351   0.276  1.00  1.08           H  
ATOM    581 3HG2 ILE A  40       8.835  18.687   0.373  1.00  1.08           H  
ATOM    582 1HD1 ILE A  40       5.516  17.247   0.355  1.00  1.08           H  
ATOM    583 2HD1 ILE A  40       7.262  17.490   0.132  1.00  1.08           H  
ATOM    584 3HD1 ILE A  40       6.517  17.747   1.723  1.00  1.08           H  
ATOM    585  N   GLY A  41       9.740  20.814   2.884  1.00  1.01           N  
ATOM    586  CA  GLY A  41      10.703  21.837   3.195  1.00  1.01           C  
ATOM    587  C   GLY A  41      12.101  21.468   2.854  1.00  1.01           C  
ATOM    588  O   GLY A  41      12.359  20.477   2.172  1.00  1.01           O  
ATOM    589  H   GLY A  41       9.958  19.818   2.901  1.00  1.01           H  
ATOM    590 1HA  GLY A  41      10.453  22.746   2.652  1.00  1.01           H  
ATOM    591 2HA  GLY A  41      10.648  22.079   4.252  1.00  1.01           H  
ATOM    592  N   TRP A  42      13.002  22.307   3.310  1.00  0.99           N  
ATOM    593  CA  TRP A  42      14.393  22.175   3.012  1.00  0.99           C  
ATOM    594  C   TRP A  42      15.201  22.181   4.281  1.00  0.99           C  
ATOM    595  O   TRP A  42      14.929  22.973   5.208  1.00  0.99           O  
ATOM    596  CB  TRP A  42      14.808  23.358   2.141  1.00  0.99           C  
ATOM    597  CG  TRP A  42      14.106  23.415   0.849  1.00  0.99           C  
ATOM    598  CD1 TRP A  42      12.857  23.923   0.630  1.00  0.99           C  
ATOM    599  CD2 TRP A  42      14.603  23.010  -0.423  1.00  0.99           C  
ATOM    600  NE1 TRP A  42      12.535  23.829  -0.683  1.00  0.99           N  
ATOM    601  CE2 TRP A  42      13.593  23.280  -1.356  1.00  0.99           C  
ATOM    602  CE3 TRP A  42      15.811  22.452  -0.851  1.00  0.99           C  
ATOM    603  CZ2 TRP A  42      13.752  23.014  -2.690  1.00  0.99           C  
ATOM    604  CZ3 TRP A  42      15.968  22.195  -2.189  1.00  0.99           C  
ATOM    605  CH2 TRP A  42      14.961  22.476  -3.085  1.00  0.99           C  
ATOM    606  H   TRP A  42      12.686  23.085   3.874  1.00  0.99           H  
ATOM    607  HA  TRP A  42      14.555  21.243   2.483  1.00  0.99           H  
ATOM    608 1HB  TRP A  42      14.599  24.286   2.669  1.00  0.99           H  
ATOM    609 2HB  TRP A  42      15.879  23.313   1.956  1.00  0.99           H  
ATOM    610  HD1 TRP A  42      12.209  24.338   1.405  1.00  0.99           H  
ATOM    611  HE1 TRP A  42      11.661  24.135  -1.088  1.00  0.99           H  
ATOM    612  HE3 TRP A  42      16.603  22.226  -0.137  1.00  0.99           H  
ATOM    613  HZ2 TRP A  42      12.979  23.211  -3.419  1.00  0.99           H  
ATOM    614  HZ3 TRP A  42      16.900  21.752  -2.522  1.00  0.99           H  
ATOM    615  HH2 TRP A  42      15.113  22.249  -4.130  1.00  0.99           H  
ATOM    616  N   VAL A  43      16.219  21.338   4.280  1.00  1.01           N  
ATOM    617  CA  VAL A  43      17.162  21.229   5.369  1.00  1.01           C  
ATOM    618  C   VAL A  43      18.574  21.347   4.798  1.00  1.01           C  
ATOM    619  O   VAL A  43      18.809  21.106   3.607  1.00  1.01           O  
ATOM    620  CB  VAL A  43      16.974  19.899   6.138  1.00  1.01           C  
ATOM    621  CG1 VAL A  43      15.545  19.796   6.732  1.00  1.01           C  
ATOM    622  CG2 VAL A  43      17.231  18.763   5.232  1.00  1.01           C  
ATOM    623  H   VAL A  43      16.325  20.729   3.464  1.00  1.01           H  
ATOM    624  HA  VAL A  43      16.998  22.048   6.067  1.00  1.01           H  
ATOM    625  HB  VAL A  43      17.669  19.882   6.962  1.00  1.01           H  
ATOM    626 1HG1 VAL A  43      15.447  18.862   7.283  1.00  1.01           H  
ATOM    627 2HG1 VAL A  43      15.370  20.631   7.405  1.00  1.01           H  
ATOM    628 3HG1 VAL A  43      14.805  19.814   5.932  1.00  1.01           H  
ATOM    629 1HG2 VAL A  43      17.122  17.823   5.762  1.00  1.01           H  
ATOM    630 2HG2 VAL A  43      16.512  18.803   4.411  1.00  1.01           H  
ATOM    631 3HG2 VAL A  43      18.248  18.848   4.848  1.00  1.01           H  
ATOM    632  N   ARG A  44      19.524  21.673   5.655  1.00  1.07           N  
ATOM    633  CA  ARG A  44      20.911  21.866   5.246  1.00  1.07           C  
ATOM    634  C   ARG A  44      21.944  21.176   6.129  1.00  1.07           C  
ATOM    635  O   ARG A  44      21.899  21.258   7.362  1.00  1.07           O  
ATOM    636  CB  ARG A  44      21.209  23.361   5.254  1.00  1.07           C  
ATOM    637  CG  ARG A  44      22.590  23.741   4.912  1.00  1.07           C  
ATOM    638  CD  ARG A  44      22.850  25.225   5.021  1.00  1.07           C  
ATOM    639  NE  ARG A  44      22.413  25.745   6.322  1.00  1.07           N  
ATOM    640  CZ  ARG A  44      21.391  26.633   6.482  1.00  1.07           C  
ATOM    641  NH1 ARG A  44      20.811  27.188   5.455  1.00  1.07           N  
ATOM    642  NH2 ARG A  44      20.954  26.986   7.670  1.00  1.07           N  
ATOM    643  H   ARG A  44      19.256  21.850   6.624  1.00  1.07           H  
ATOM    644  HA  ARG A  44      21.022  21.484   4.230  1.00  1.07           H  
ATOM    645 1HB  ARG A  44      20.584  23.840   4.518  1.00  1.07           H  
ATOM    646 2HB  ARG A  44      20.960  23.784   6.232  1.00  1.07           H  
ATOM    647 1HG  ARG A  44      23.302  23.215   5.545  1.00  1.07           H  
ATOM    648 2HG  ARG A  44      22.724  23.451   3.881  1.00  1.07           H  
ATOM    649 1HD  ARG A  44      23.921  25.426   4.903  1.00  1.07           H  
ATOM    650 2HD  ARG A  44      22.301  25.747   4.259  1.00  1.07           H  
ATOM    651  HE  ARG A  44      22.825  25.348   7.162  1.00  1.07           H  
ATOM    652 1HH1 ARG A  44      21.103  26.978   4.514  1.00  1.07           H  
ATOM    653 2HH1 ARG A  44      20.052  27.865   5.653  1.00  1.07           H  
ATOM    654 1HH2 ARG A  44      21.364  26.581   8.528  1.00  1.07           H  
ATOM    655 2HH2 ARG A  44      20.172  27.667   7.705  1.00  1.07           H  
ATOM    656  N   GLN A  45      22.876  20.474   5.485  1.00  1.16           N  
ATOM    657  CA  GLN A  45      23.977  19.816   6.181  1.00  1.16           C  
ATOM    658  C   GLN A  45      25.347  20.293   5.700  1.00  1.16           C  
ATOM    659  O   GLN A  45      25.886  19.785   4.708  1.00  1.16           O  
ATOM    660  CB  GLN A  45      23.845  18.299   6.048  1.00  1.16           C  
ATOM    661  CG  GLN A  45      22.629  17.745   6.780  1.00  1.16           C  
ATOM    662  CD  GLN A  45      22.367  16.279   6.592  1.00  1.16           C  
ATOM    663  OE1 GLN A  45      21.275  15.923   6.126  1.00  1.16           O  
ATOM    664  NE2 GLN A  45      23.325  15.430   6.941  1.00  1.16           N  
ATOM    665  H   GLN A  45      22.825  20.396   4.467  1.00  1.16           H  
ATOM    666  HA  GLN A  45      23.909  20.061   7.242  1.00  1.16           H  
ATOM    667 1HB  GLN A  45      23.782  18.037   4.999  1.00  1.16           H  
ATOM    668 2HB  GLN A  45      24.735  17.821   6.457  1.00  1.16           H  
ATOM    669 1HG  GLN A  45      22.814  17.899   7.831  1.00  1.16           H  
ATOM    670 2HG  GLN A  45      21.741  18.291   6.466  1.00  1.16           H  
ATOM    671 1HE2 GLN A  45      23.193  14.443   6.832  1.00  1.16           H  
ATOM    672 2HE2 GLN A  45      24.189  15.777   7.314  1.00  1.16           H  
ATOM    673  N   ALA A  46      25.879  21.312   6.377  1.00  1.26           N  
ATOM    674  CA  ALA A  46      27.174  21.888   6.032  1.00  1.26           C  
ATOM    675  C   ALA A  46      28.249  20.930   6.528  1.00  1.26           C  
ATOM    676  O   ALA A  46      27.990  20.206   7.491  1.00  1.26           O  
ATOM    677  CB  ALA A  46      27.344  23.266   6.650  1.00  1.26           C  
ATOM    678  H   ALA A  46      25.373  21.680   7.172  1.00  1.26           H  
ATOM    679  HA  ALA A  46      27.230  21.982   4.962  1.00  1.26           H  
ATOM    680 1HB  ALA A  46      28.314  23.676   6.377  1.00  1.26           H  
ATOM    681 2HB  ALA A  46      26.561  23.930   6.285  1.00  1.26           H  
ATOM    682 3HB  ALA A  46      27.278  23.178   7.714  1.00  1.26           H  
ATOM    683  N   PRO A  47      29.424  20.840   5.902  1.00  1.36           N  
ATOM    684  CA  PRO A  47      30.512  20.022   6.382  1.00  1.36           C  
ATOM    685  C   PRO A  47      30.835  20.362   7.822  1.00  1.36           C  
ATOM    686  O   PRO A  47      30.958  21.536   8.176  1.00  1.36           O  
ATOM    687  CB  PRO A  47      31.654  20.418   5.443  1.00  1.36           C  
ATOM    688  CG  PRO A  47      30.959  20.846   4.167  1.00  1.36           C  
ATOM    689  CD  PRO A  47      29.694  21.542   4.631  1.00  1.36           C  
ATOM    690  HA  PRO A  47      30.246  18.957   6.274  1.00  1.36           H  
ATOM    691 1HB  PRO A  47      32.248  21.226   5.899  1.00  1.36           H  
ATOM    692 2HB  PRO A  47      32.335  19.567   5.298  1.00  1.36           H  
ATOM    693 1HG  PRO A  47      31.615  21.505   3.576  1.00  1.36           H  
ATOM    694 2HG  PRO A  47      30.749  19.966   3.541  1.00  1.36           H  
ATOM    695 1HD  PRO A  47      29.847  22.622   4.784  1.00  1.36           H  
ATOM    696 2HD  PRO A  47      28.932  21.329   3.885  1.00  1.36           H  
ATOM    697  N   GLY A  48      31.001  19.338   8.647  1.00  1.42           N  
ATOM    698  CA  GLY A  48      31.344  19.518  10.055  1.00  1.42           C  
ATOM    699  C   GLY A  48      30.151  19.854  10.958  1.00  1.42           C  
ATOM    700  O   GLY A  48      30.322  20.009  12.169  1.00  1.42           O  
ATOM    701  H   GLY A  48      30.881  18.400   8.292  1.00  1.42           H  
ATOM    702 1HA  GLY A  48      31.821  18.609  10.421  1.00  1.42           H  
ATOM    703 2HA  GLY A  48      32.086  20.311  10.137  1.00  1.42           H  
ATOM    704  N   LYS A  49      28.947  19.952  10.389  1.00  1.45           N  
ATOM    705  CA  LYS A  49      27.771  20.325  11.170  1.00  1.45           C  
ATOM    706  C   LYS A  49      26.595  19.359  11.063  1.00  1.45           C  
ATOM    707  O   LYS A  49      26.468  18.589  10.108  1.00  1.45           O  
ATOM    708  CB  LYS A  49      27.305  21.727  10.782  1.00  1.45           C  
ATOM    709  CG  LYS A  49      28.274  22.854  11.151  1.00  1.45           C  
ATOM    710  CD  LYS A  49      27.728  24.218  10.732  1.00  1.45           C  
ATOM    711  CE  LYS A  49      26.441  24.539  11.472  1.00  1.45           C  
ATOM    712  NZ  LYS A  49      25.954  25.918  11.201  1.00  1.45           N  
ATOM    713  H   LYS A  49      28.836  19.827   9.381  1.00  1.45           H  
ATOM    714  HA  LYS A  49      28.060  20.352  12.219  1.00  1.45           H  
ATOM    715 1HB  LYS A  49      27.160  21.758   9.704  1.00  1.45           H  
ATOM    716 2HB  LYS A  49      26.336  21.934  11.245  1.00  1.45           H  
ATOM    717 1HG  LYS A  49      28.462  22.843  12.224  1.00  1.45           H  
ATOM    718 2HG  LYS A  49      29.221  22.690  10.631  1.00  1.45           H  
ATOM    719 1HD  LYS A  49      28.466  24.985  10.957  1.00  1.45           H  
ATOM    720 2HD  LYS A  49      27.534  24.236   9.674  1.00  1.45           H  
ATOM    721 1HE  LYS A  49      25.672  23.834  11.152  1.00  1.45           H  
ATOM    722 2HE  LYS A  49      26.597  24.425  12.542  1.00  1.45           H  
ATOM    723 1HZ  LYS A  49      25.071  26.030  11.712  1.00  1.45           H  
ATOM    724 2HZ  LYS A  49      26.625  26.602  11.504  1.00  1.45           H  
ATOM    725 3HZ  LYS A  49      25.777  26.030  10.215  1.00  1.45           H  
ATOM    726  N   GLU A  50      25.728  19.423  12.070  1.00  1.43           N  
ATOM    727  CA  GLU A  50      24.496  18.649  12.119  1.00  1.43           C  
ATOM    728  C   GLU A  50      23.443  19.322  11.253  1.00  1.43           C  
ATOM    729  O   GLU A  50      23.570  20.499  10.925  1.00  1.43           O  
ATOM    730  CB  GLU A  50      23.997  18.516  13.557  1.00  1.43           C  
ATOM    731  CG  GLU A  50      24.942  17.744  14.477  1.00  1.43           C  
ATOM    732  CD  GLU A  50      24.420  17.602  15.891  1.00  1.43           C  
ATOM    733  OE1 GLU A  50      23.486  18.286  16.234  1.00  1.43           O  
ATOM    734  OE2 GLU A  50      24.959  16.805  16.624  1.00  1.43           O  
ATOM    735  H   GLU A  50      25.924  20.058  12.830  1.00  1.43           H  
ATOM    736  HA  GLU A  50      24.689  17.654  11.718  1.00  1.43           H  
ATOM    737 1HB  GLU A  50      23.846  19.508  13.984  1.00  1.43           H  
ATOM    738 2HB  GLU A  50      23.031  18.009  13.563  1.00  1.43           H  
ATOM    739 1HG  GLU A  50      25.100  16.751  14.058  1.00  1.43           H  
ATOM    740 2HG  GLU A  50      25.903  18.256  14.499  1.00  1.43           H  
ATOM    741  N   ARG A  51      22.424  18.570  10.867  1.00  1.37           N  
ATOM    742  CA  ARG A  51      21.350  19.104  10.036  1.00  1.37           C  
ATOM    743  C   ARG A  51      20.609  20.269  10.682  1.00  1.37           C  
ATOM    744  O   ARG A  51      20.194  20.190  11.841  1.00  1.37           O  
ATOM    745  CB  ARG A  51      20.347  17.995   9.738  1.00  1.37           C  
ATOM    746  CG  ARG A  51      19.200  18.343   8.821  1.00  1.37           C  
ATOM    747  CD  ARG A  51      18.328  17.144   8.601  1.00  1.37           C  
ATOM    748  NE  ARG A  51      18.976  16.119   7.788  1.00  1.37           N  
ATOM    749  CZ  ARG A  51      18.617  14.827   7.747  1.00  1.37           C  
ATOM    750  NH1 ARG A  51      17.629  14.377   8.479  1.00  1.37           N  
ATOM    751  NH2 ARG A  51      19.292  14.016   6.959  1.00  1.37           N  
ATOM    752  H   ARG A  51      22.387  17.607  11.165  1.00  1.37           H  
ATOM    753  HA  ARG A  51      21.781  19.463   9.106  1.00  1.37           H  
ATOM    754 1HB  ARG A  51      20.866  17.147   9.297  1.00  1.37           H  
ATOM    755 2HB  ARG A  51      19.911  17.652  10.675  1.00  1.37           H  
ATOM    756 1HG  ARG A  51      18.596  19.136   9.265  1.00  1.37           H  
ATOM    757 2HG  ARG A  51      19.595  18.677   7.858  1.00  1.37           H  
ATOM    758 1HD  ARG A  51      18.082  16.705   9.564  1.00  1.37           H  
ATOM    759 2HD  ARG A  51      17.411  17.442   8.108  1.00  1.37           H  
ATOM    760  HE  ARG A  51      19.763  16.381   7.185  1.00  1.37           H  
ATOM    761 1HH1 ARG A  51      17.120  15.004   9.083  1.00  1.37           H  
ATOM    762 2HH1 ARG A  51      17.380  13.399   8.439  1.00  1.37           H  
ATOM    763 1HH2 ARG A  51      20.073  14.411   6.419  1.00  1.37           H  
ATOM    764 2HH2 ARG A  51      19.057  13.040   6.903  1.00  1.37           H  
ATOM    765  N   GLU A  52      20.408  21.324   9.893  1.00  1.29           N  
ATOM    766  CA  GLU A  52      19.665  22.513  10.297  1.00  1.29           C  
ATOM    767  C   GLU A  52      18.464  22.707   9.382  1.00  1.29           C  
ATOM    768  O   GLU A  52      18.496  22.331   8.211  1.00  1.29           O  
ATOM    769  CB  GLU A  52      20.546  23.773  10.228  1.00  1.29           C  
ATOM    770  CG  GLU A  52      21.719  23.829  11.219  1.00  1.29           C  
ATOM    771  CD  GLU A  52      22.578  25.118  11.109  1.00  1.29           C  
ATOM    772  OE1 GLU A  52      22.401  25.890  10.182  1.00  1.29           O  
ATOM    773  OE2 GLU A  52      23.414  25.326  11.977  1.00  1.29           O  
ATOM    774  H   GLU A  52      20.830  21.308   8.966  1.00  1.29           H  
ATOM    775  HA  GLU A  52      19.306  22.376  11.317  1.00  1.29           H  
ATOM    776 1HB  GLU A  52      20.966  23.855   9.219  1.00  1.29           H  
ATOM    777 2HB  GLU A  52      19.927  24.654  10.390  1.00  1.29           H  
ATOM    778 1HG  GLU A  52      21.322  23.755  12.230  1.00  1.29           H  
ATOM    779 2HG  GLU A  52      22.357  22.960  11.048  1.00  1.29           H  
ATOM    780  N   GLY A  53      17.389  23.292   9.893  1.00  1.22           N  
ATOM    781  CA  GLY A  53      16.265  23.577   9.005  1.00  1.22           C  
ATOM    782  C   GLY A  53      16.596  24.811   8.180  1.00  1.22           C  
ATOM    783  O   GLY A  53      17.340  25.675   8.641  1.00  1.22           O  
ATOM    784  H   GLY A  53      17.367  23.568  10.865  1.00  1.22           H  
ATOM    785 1HA  GLY A  53      16.077  22.727   8.352  1.00  1.22           H  
ATOM    786 2HA  GLY A  53      15.361  23.748   9.590  1.00  1.22           H  
ATOM    787  N   VAL A  54      16.008  24.927   6.993  1.00  1.16           N  
ATOM    788  CA  VAL A  54      16.191  26.124   6.175  1.00  1.16           C  
ATOM    789  C   VAL A  54      14.855  26.829   5.951  1.00  1.16           C  
ATOM    790  O   VAL A  54      14.707  28.031   6.215  1.00  1.16           O  
ATOM    791  CB  VAL A  54      16.781  25.753   4.807  1.00  1.16           C  
ATOM    792  CG1 VAL A  54      16.942  26.979   3.949  1.00  1.16           C  
ATOM    793  CG2 VAL A  54      18.063  25.029   4.998  1.00  1.16           C  
ATOM    794  H   VAL A  54      15.447  24.164   6.620  1.00  1.16           H  
ATOM    795  HA  VAL A  54      16.872  26.809   6.686  1.00  1.16           H  
ATOM    796  HB  VAL A  54      16.092  25.105   4.292  1.00  1.16           H  
ATOM    797 1HG1 VAL A  54      17.338  26.693   2.975  1.00  1.16           H  
ATOM    798 2HG1 VAL A  54      15.974  27.460   3.818  1.00  1.16           H  
ATOM    799 3HG1 VAL A  54      17.632  27.667   4.443  1.00  1.16           H  
ATOM    800 1HG2 VAL A  54      18.468  24.748   4.030  1.00  1.16           H  
ATOM    801 2HG2 VAL A  54      18.743  25.662   5.512  1.00  1.16           H  
ATOM    802 3HG2 VAL A  54      17.892  24.147   5.589  1.00  1.16           H  
ATOM    803  N   SER A  55      13.895  26.070   5.410  1.00  1.14           N  
ATOM    804  CA  SER A  55      12.583  26.619   5.056  1.00  1.14           C  
ATOM    805  C   SER A  55      11.493  25.553   4.880  1.00  1.14           C  
ATOM    806  O   SER A  55      11.786  24.375   4.685  1.00  1.14           O  
ATOM    807  CB  SER A  55      12.740  27.454   3.813  1.00  1.14           C  
ATOM    808  OG  SER A  55      13.154  26.649   2.751  1.00  1.14           O  
ATOM    809  H   SER A  55      14.099  25.084   5.246  1.00  1.14           H  
ATOM    810  HA  SER A  55      12.266  27.271   5.868  1.00  1.14           H  
ATOM    811 1HB  SER A  55      11.793  27.937   3.573  1.00  1.14           H  
ATOM    812 2HB  SER A  55      13.468  28.234   3.979  1.00  1.14           H  
ATOM    813  HG  SER A  55      13.228  27.233   1.997  1.00  1.14           H  
ATOM    814  N   CYS A  56      10.228  25.965   4.889  1.00  1.16           N  
ATOM    815  CA  CYS A  56       9.122  25.018   4.715  1.00  1.16           C  
ATOM    816  C   CYS A  56       7.850  25.638   4.181  1.00  1.16           C  
ATOM    817  O   CYS A  56       7.464  26.747   4.566  1.00  1.16           O  
ATOM    818  CB  CYS A  56       8.812  24.342   6.040  1.00  1.16           C  
ATOM    819  SG  CYS A  56       7.479  23.110   5.972  1.00  1.16           S  
ATOM    820  H   CYS A  56      10.030  26.947   5.076  1.00  1.16           H  
ATOM    821  HA  CYS A  56       9.446  24.255   4.011  1.00  1.16           H  
ATOM    822 1HB  CYS A  56       9.707  23.847   6.417  1.00  1.16           H  
ATOM    823 2HB  CYS A  56       8.537  25.109   6.757  1.00  1.16           H  
ATOM    824  N   ILE A  57       7.202  24.932   3.256  1.00  1.22           N  
ATOM    825  CA  ILE A  57       5.951  25.387   2.681  1.00  1.22           C  
ATOM    826  C   ILE A  57       4.785  24.456   2.995  1.00  1.22           C  
ATOM    827  O   ILE A  57       4.878  23.221   2.904  1.00  1.22           O  
ATOM    828  CB  ILE A  57       6.080  25.566   1.145  1.00  1.22           C  
ATOM    829  CG1 ILE A  57       4.814  26.157   0.551  1.00  1.22           C  
ATOM    830  CG2 ILE A  57       6.396  24.240   0.460  1.00  1.22           C  
ATOM    831  CD1 ILE A  57       5.043  26.686  -0.837  1.00  1.22           C  
ATOM    832  H   ILE A  57       7.583  24.033   2.973  1.00  1.22           H  
ATOM    833  HA  ILE A  57       5.716  26.355   3.104  1.00  1.22           H  
ATOM    834  HB  ILE A  57       6.853  26.259   0.937  1.00  1.22           H  
ATOM    835 1HG1 ILE A  57       4.045  25.388   0.504  1.00  1.22           H  
ATOM    836 2HG1 ILE A  57       4.454  26.968   1.178  1.00  1.22           H  
ATOM    837 1HG2 ILE A  57       6.495  24.397  -0.616  1.00  1.22           H  
ATOM    838 2HG2 ILE A  57       7.324  23.848   0.849  1.00  1.22           H  
ATOM    839 3HG2 ILE A  57       5.588  23.528   0.648  1.00  1.22           H  
ATOM    840 1HD1 ILE A  57       4.119  27.093  -1.235  1.00  1.22           H  
ATOM    841 2HD1 ILE A  57       5.799  27.468  -0.805  1.00  1.22           H  
ATOM    842 3HD1 ILE A  57       5.386  25.890  -1.461  1.00  1.22           H  
ATOM    843  N   SER A  58       3.658  25.067   3.334  1.00  1.30           N  
ATOM    844  CA  SER A  58       2.450  24.316   3.587  1.00  1.30           C  
ATOM    845  C   SER A  58       1.762  24.124   2.270  1.00  1.30           C  
ATOM    846  O   SER A  58       1.180  25.066   1.725  1.00  1.30           O  
ATOM    847  CB  SER A  58       1.550  25.073   4.528  1.00  1.30           C  
ATOM    848  OG  SER A  58       0.310  24.441   4.687  1.00  1.30           O  
ATOM    849  H   SER A  58       3.648  26.088   3.397  1.00  1.30           H  
ATOM    850  HA  SER A  58       2.711  23.347   4.003  1.00  1.30           H  
ATOM    851 1HB  SER A  58       2.039  25.168   5.497  1.00  1.30           H  
ATOM    852 2HB  SER A  58       1.397  26.087   4.143  1.00  1.30           H  
ATOM    853  HG  SER A  58      -0.183  25.004   5.303  1.00  1.30           H  
ATOM    854  N   SER A  59       1.766  22.902   1.758  1.00  1.38           N  
ATOM    855  CA  SER A  59       1.224  22.670   0.436  1.00  1.38           C  
ATOM    856  C   SER A  59      -0.266  23.008   0.375  1.00  1.38           C  
ATOM    857  O   SER A  59      -0.801  23.407  -0.662  1.00  1.38           O  
ATOM    858  CB  SER A  59       1.466  21.235   0.079  1.00  1.38           C  
ATOM    859  OG  SER A  59       2.841  20.975   0.035  1.00  1.38           O  
ATOM    860  H   SER A  59       2.203  22.110   2.242  1.00  1.38           H  
ATOM    861  HA  SER A  59       1.759  23.309  -0.261  1.00  1.38           H  
ATOM    862 1HB  SER A  59       0.976  20.588   0.799  1.00  1.38           H  
ATOM    863 2HB  SER A  59       1.038  21.024  -0.874  1.00  1.38           H  
ATOM    864  HG  SER A  59       3.050  20.645   0.936  1.00  1.38           H  
ATOM    865  N   THR A  60      -0.909  22.923   1.526  1.00  1.44           N  
ATOM    866  CA  THR A  60      -2.324  23.176   1.693  1.00  1.44           C  
ATOM    867  C   THR A  60      -2.724  24.603   1.316  1.00  1.44           C  
ATOM    868  O   THR A  60      -3.833  24.817   0.818  1.00  1.44           O  
ATOM    869  CB  THR A  60      -2.754  22.882   3.137  1.00  1.44           C  
ATOM    870  OG1 THR A  60      -2.485  21.497   3.442  1.00  1.44           O  
ATOM    871  CG2 THR A  60      -4.231  23.159   3.298  1.00  1.44           C  
ATOM    872  H   THR A  60      -0.379  22.627   2.330  1.00  1.44           H  
ATOM    873  HA  THR A  60      -2.868  22.498   1.038  1.00  1.44           H  
ATOM    874  HB  THR A  60      -2.195  23.517   3.827  1.00  1.44           H  
ATOM    875  HG1 THR A  60      -2.502  20.961   2.611  1.00  1.44           H  
ATOM    876 1HG2 THR A  60      -4.531  22.948   4.321  1.00  1.44           H  
ATOM    877 2HG2 THR A  60      -4.426  24.209   3.068  1.00  1.44           H  
ATOM    878 3HG2 THR A  60      -4.794  22.525   2.614  1.00  1.44           H  
ATOM    879  N   ASP A  61      -1.881  25.598   1.632  1.00  1.45           N  
ATOM    880  CA  ASP A  61      -2.284  26.972   1.332  1.00  1.45           C  
ATOM    881  C   ASP A  61      -1.170  27.874   0.796  1.00  1.45           C  
ATOM    882  O   ASP A  61      -1.400  29.054   0.529  1.00  1.45           O  
ATOM    883  CB  ASP A  61      -2.917  27.603   2.577  1.00  1.45           C  
ATOM    884  CG  ASP A  61      -1.980  27.771   3.795  1.00  1.45           C  
ATOM    885  OD1 ASP A  61      -0.772  27.656   3.680  1.00  1.45           O  
ATOM    886  OD2 ASP A  61      -2.512  27.995   4.857  1.00  1.45           O  
ATOM    887  H   ASP A  61      -0.960  25.386   2.005  1.00  1.45           H  
ATOM    888  HA  ASP A  61      -3.053  26.930   0.559  1.00  1.45           H  
ATOM    889 1HB  ASP A  61      -3.305  28.586   2.313  1.00  1.45           H  
ATOM    890 2HB  ASP A  61      -3.771  26.997   2.883  1.00  1.45           H  
ATOM    891  N   GLY A  62       0.021  27.321   0.597  1.00  1.42           N  
ATOM    892  CA  GLY A  62       1.154  28.055   0.058  1.00  1.42           C  
ATOM    893  C   GLY A  62       1.939  28.878   1.084  1.00  1.42           C  
ATOM    894  O   GLY A  62       2.904  29.551   0.716  1.00  1.42           O  
ATOM    895  H   GLY A  62       0.183  26.358   0.863  1.00  1.42           H  
ATOM    896 1HA  GLY A  62       1.828  27.339  -0.409  1.00  1.42           H  
ATOM    897 2HA  GLY A  62       0.802  28.712  -0.734  1.00  1.42           H  
ATOM    898  N   ALA A  63       1.535  28.869   2.359  1.00  1.39           N  
ATOM    899  CA  ALA A  63       2.263  29.663   3.346  1.00  1.39           C  
ATOM    900  C   ALA A  63       3.691  29.174   3.463  1.00  1.39           C  
ATOM    901  O   ALA A  63       3.943  27.966   3.436  1.00  1.39           O  
ATOM    902  CB  ALA A  63       1.593  29.595   4.706  1.00  1.39           C  
ATOM    903  H   ALA A  63       0.713  28.324   2.659  1.00  1.39           H  
ATOM    904  HA  ALA A  63       2.282  30.698   3.005  1.00  1.39           H  
ATOM    905 1HB  ALA A  63       2.147  30.204   5.419  1.00  1.39           H  
ATOM    906 2HB  ALA A  63       0.569  29.962   4.624  1.00  1.39           H  
ATOM    907 3HB  ALA A  63       1.575  28.561   5.049  1.00  1.39           H  
ATOM    908  N   THR A  64       4.637  30.098   3.647  1.00  1.39           N  
ATOM    909  CA  THR A  64       6.014  29.658   3.817  1.00  1.39           C  
ATOM    910  C   THR A  64       6.582  30.126   5.142  1.00  1.39           C  
ATOM    911  O   THR A  64       6.253  31.213   5.624  1.00  1.39           O  
ATOM    912  CB  THR A  64       6.909  30.147   2.650  1.00  1.39           C  
ATOM    913  OG1 THR A  64       6.956  31.586   2.589  1.00  1.39           O  
ATOM    914  CG2 THR A  64       6.370  29.641   1.344  1.00  1.39           C  
ATOM    915  H   THR A  64       4.404  31.080   3.660  1.00  1.39           H  
ATOM    916  HA  THR A  64       6.037  28.574   3.821  1.00  1.39           H  
ATOM    917  HB  THR A  64       7.917  29.762   2.793  1.00  1.39           H  
ATOM    918  HG1 THR A  64       6.062  31.931   2.492  1.00  1.39           H  
ATOM    919 1HG2 THR A  64       7.007  29.977   0.528  1.00  1.39           H  
ATOM    920 2HG2 THR A  64       6.348  28.565   1.370  1.00  1.39           H  
ATOM    921 3HG2 THR A  64       5.368  30.020   1.186  1.00  1.39           H  
ATOM    922  N   TYR A  65       7.488  29.319   5.685  1.00  1.44           N  
ATOM    923  CA  TYR A  65       8.136  29.612   6.946  1.00  1.44           C  
ATOM    924  C   TYR A  65       9.638  29.469   6.758  1.00  1.44           C  
ATOM    925  O   TYR A  65      10.091  28.648   5.955  1.00  1.44           O  
ATOM    926  CB  TYR A  65       7.615  28.633   7.999  1.00  1.44           C  
ATOM    927  CG  TYR A  65       6.098  28.609   8.034  1.00  1.44           C  
ATOM    928  CD1 TYR A  65       5.425  27.642   7.279  1.00  1.44           C  
ATOM    929  CD2 TYR A  65       5.380  29.557   8.739  1.00  1.44           C  
ATOM    930  CE1 TYR A  65       4.048  27.614   7.255  1.00  1.44           C  
ATOM    931  CE2 TYR A  65       3.995  29.534   8.704  1.00  1.44           C  
ATOM    932  CZ  TYR A  65       3.332  28.569   7.977  1.00  1.44           C  
ATOM    933  OH  TYR A  65       1.957  28.557   7.964  1.00  1.44           O  
ATOM    934  H   TYR A  65       7.678  28.435   5.225  1.00  1.44           H  
ATOM    935  HA  TYR A  65       7.917  30.638   7.239  1.00  1.44           H  
ATOM    936 1HB  TYR A  65       7.970  27.623   7.776  1.00  1.44           H  
ATOM    937 2HB  TYR A  65       7.983  28.910   8.985  1.00  1.44           H  
ATOM    938  HD1 TYR A  65       5.994  26.904   6.709  1.00  1.44           H  
ATOM    939  HD2 TYR A  65       5.901  30.324   9.313  1.00  1.44           H  
ATOM    940  HE1 TYR A  65       3.529  26.856   6.670  1.00  1.44           H  
ATOM    941  HE2 TYR A  65       3.425  30.280   9.256  1.00  1.44           H  
ATOM    942  HH  TYR A  65       1.628  29.277   8.509  1.00  1.44           H  
ATOM    943  N   TYR A  66      10.418  30.264   7.486  1.00  1.55           N  
ATOM    944  CA  TYR A  66      11.871  30.227   7.323  1.00  1.55           C  
ATOM    945  C   TYR A  66      12.642  30.159   8.628  1.00  1.55           C  
ATOM    946  O   TYR A  66      12.205  30.667   9.665  1.00  1.55           O  
ATOM    947  CB  TYR A  66      12.297  31.448   6.539  1.00  1.55           C  
ATOM    948  CG  TYR A  66      11.647  31.520   5.169  1.00  1.55           C  
ATOM    949  CD1 TYR A  66      10.414  32.122   5.050  1.00  1.55           C  
ATOM    950  CD2 TYR A  66      12.257  30.961   4.052  1.00  1.55           C  
ATOM    951  CE1 TYR A  66       9.777  32.160   3.849  1.00  1.55           C  
ATOM    952  CE2 TYR A  66      11.610  30.991   2.823  1.00  1.55           C  
ATOM    953  CZ  TYR A  66      10.358  31.589   2.724  1.00  1.55           C  
ATOM    954  OH  TYR A  66       9.654  31.627   1.523  1.00  1.55           O  
ATOM    955  H   TYR A  66      10.002  30.913   8.139  1.00  1.55           H  
ATOM    956  HA  TYR A  66      12.134  29.342   6.752  1.00  1.55           H  
ATOM    957 1HB  TYR A  66      11.974  32.289   7.104  1.00  1.55           H  
ATOM    958 2HB  TYR A  66      13.384  31.486   6.431  1.00  1.55           H  
ATOM    959  HD1 TYR A  66       9.936  32.561   5.928  1.00  1.55           H  
ATOM    960  HD2 TYR A  66      13.233  30.490   4.149  1.00  1.55           H  
ATOM    961  HE1 TYR A  66       8.801  32.631   3.783  1.00  1.55           H  
ATOM    962  HE2 TYR A  66      12.081  30.540   1.952  1.00  1.55           H  
ATOM    963  HH  TYR A  66       8.704  31.817   1.739  1.00  1.55           H  
ATOM    964  N   ALA A  67      13.841  29.592   8.561  1.00  1.70           N  
ATOM    965  CA  ALA A  67      14.716  29.475   9.721  1.00  1.70           C  
ATOM    966  C   ALA A  67      15.435  30.782  10.080  1.00  1.70           C  
ATOM    967  O   ALA A  67      16.643  30.944   9.856  1.00  1.70           O  
ATOM    968  CB  ALA A  67      15.735  28.376   9.480  1.00  1.70           C  
ATOM    969  H   ALA A  67      14.153  29.179   7.679  1.00  1.70           H  
ATOM    970  HA  ALA A  67      14.098  29.195  10.574  1.00  1.70           H  
ATOM    971 1HB  ALA A  67      16.359  28.251  10.363  1.00  1.70           H  
ATOM    972 2HB  ALA A  67      15.220  27.440   9.269  1.00  1.70           H  
ATOM    973 3HB  ALA A  67      16.366  28.636   8.624  1.00  1.70           H  
ATOM    974  N   ASP A  68      14.680  31.712  10.652  1.00  1.88           N  
ATOM    975  CA  ASP A  68      15.230  32.984  11.130  1.00  1.88           C  
ATOM    976  C   ASP A  68      16.053  33.764  10.095  1.00  1.88           C  
ATOM    977  O   ASP A  68      15.508  34.336   9.143  1.00  1.88           O  
ATOM    978  CB  ASP A  68      16.069  32.738  12.395  1.00  1.88           C  
ATOM    979  CG  ASP A  68      15.241  32.207  13.579  1.00  1.88           C  
ATOM    980  OD1 ASP A  68      14.138  32.663  13.775  1.00  1.88           O  
ATOM    981  OD2 ASP A  68      15.722  31.334  14.260  1.00  1.88           O  
ATOM    982  H   ASP A  68      13.684  31.501  10.745  1.00  1.88           H  
ATOM    983  HA  ASP A  68      14.386  33.614  11.415  1.00  1.88           H  
ATOM    984 1HB  ASP A  68      16.858  32.015  12.187  1.00  1.88           H  
ATOM    985 2HB  ASP A  68      16.541  33.670  12.710  1.00  1.88           H  
ATOM    986  N   LYS A  69      17.374  33.829  10.309  1.00  2.01           N  
ATOM    987  CA  LYS A  69      18.296  34.601   9.477  1.00  2.01           C  
ATOM    988  C   LYS A  69      18.253  34.230   8.002  1.00  2.01           C  
ATOM    989  O   LYS A  69      18.578  35.053   7.135  1.00  2.01           O  
ATOM    990  CB  LYS A  69      19.735  34.394   9.958  1.00  2.01           C  
ATOM    991  CG  LYS A  69      20.292  32.973   9.680  1.00  2.01           C  
ATOM    992  CD  LYS A  69      21.720  32.827  10.145  1.00  2.01           C  
ATOM    993  CE  LYS A  69      22.275  31.414   9.892  1.00  2.01           C  
ATOM    994  NZ  LYS A  69      22.351  31.054   8.416  1.00  2.01           N  
ATOM    995  H   LYS A  69      17.762  33.313  11.083  1.00  2.01           H  
ATOM    996  HA  LYS A  69      18.034  35.656   9.564  1.00  2.01           H  
ATOM    997 1HB  LYS A  69      20.392  35.110   9.467  1.00  2.01           H  
ATOM    998 2HB  LYS A  69      19.791  34.574  11.032  1.00  2.01           H  
ATOM    999 1HG  LYS A  69      19.663  32.222  10.167  1.00  2.01           H  
ATOM   1000 2HG  LYS A  69      20.285  32.777   8.608  1.00  2.01           H  
ATOM   1001 1HD  LYS A  69      22.342  33.547   9.612  1.00  2.01           H  
ATOM   1002 2HD  LYS A  69      21.779  33.042  11.211  1.00  2.01           H  
ATOM   1003 1HE  LYS A  69      23.278  31.372  10.308  1.00  2.01           H  
ATOM   1004 2HE  LYS A  69      21.650  30.678  10.400  1.00  2.01           H  
ATOM   1005 1HZ  LYS A  69      22.755  30.138   8.334  1.00  2.01           H  
ATOM   1006 2HZ  LYS A  69      21.409  31.047   7.945  1.00  2.01           H  
ATOM   1007 3HZ  LYS A  69      22.937  31.714   7.940  1.00  2.01           H  
ATOM   1008  N   ASP A  70      17.797  33.018   7.690  1.00  2.05           N  
ATOM   1009  CA  ASP A  70      17.748  32.598   6.306  1.00  2.05           C  
ATOM   1010  C   ASP A  70      16.741  33.433   5.498  1.00  2.05           C  
ATOM   1011  O   ASP A  70      16.833  33.489   4.273  1.00  2.05           O  
ATOM   1012  CB  ASP A  70      17.543  31.088   6.190  1.00  2.05           C  
ATOM   1013  CG  ASP A  70      18.857  30.298   6.645  1.00  2.05           C  
ATOM   1014  OD1 ASP A  70      19.902  30.943   6.815  1.00  2.05           O  
ATOM   1015  OD2 ASP A  70      18.808  29.083   6.756  1.00  2.05           O  
ATOM   1016  H   ASP A  70      17.495  32.380   8.433  1.00  2.05           H  
ATOM   1017  HA  ASP A  70      18.730  32.788   5.871  1.00  2.05           H  
ATOM   1018 1HB  ASP A  70      16.705  30.782   6.824  1.00  2.05           H  
ATOM   1019 2HB  ASP A  70      17.298  30.822   5.162  1.00  2.05           H  
ATOM   1020  N   THR A  71      15.842  34.173   6.173  1.00  1.95           N  
ATOM   1021  CA  THR A  71      14.888  35.048   5.483  1.00  1.95           C  
ATOM   1022  C   THR A  71      15.575  36.185   4.737  1.00  1.95           C  
ATOM   1023  O   THR A  71      14.979  36.809   3.860  1.00  1.95           O  
ATOM   1024  CB  THR A  71      13.893  35.698   6.465  1.00  1.95           C  
ATOM   1025  OG1 THR A  71      14.611  36.385   7.496  1.00  1.95           O  
ATOM   1026  CG2 THR A  71      12.993  34.722   7.047  1.00  1.95           C  
ATOM   1027  H   THR A  71      15.811  34.134   7.194  1.00  1.95           H  
ATOM   1028  HA  THR A  71      14.333  34.450   4.758  1.00  1.95           H  
ATOM   1029  HB  THR A  71      13.302  36.430   5.921  1.00  1.95           H  
ATOM   1030  HG1 THR A  71      14.952  35.721   8.142  1.00  1.95           H  
ATOM   1031 1HG2 THR A  71      12.295  35.217   7.721  1.00  1.95           H  
ATOM   1032 2HG2 THR A  71      12.452  34.261   6.233  1.00  1.95           H  
ATOM   1033 3HG2 THR A  71      13.566  33.979   7.597  1.00  1.95           H  
ATOM   1034  N   SER A  72      16.828  36.468   5.087  1.00  1.75           N  
ATOM   1035  CA  SER A  72      17.577  37.524   4.438  1.00  1.75           C  
ATOM   1036  C   SER A  72      18.135  37.087   3.085  1.00  1.75           C  
ATOM   1037  O   SER A  72      18.679  37.914   2.350  1.00  1.75           O  
ATOM   1038  CB  SER A  72      18.715  37.973   5.335  1.00  1.75           C  
ATOM   1039  OG  SER A  72      19.678  36.960   5.489  1.00  1.75           O  
ATOM   1040  H   SER A  72      17.286  35.927   5.821  1.00  1.75           H  
ATOM   1041  HA  SER A  72      16.906  38.367   4.274  1.00  1.75           H  
ATOM   1042 1HB  SER A  72      19.181  38.857   4.906  1.00  1.75           H  
ATOM   1043 2HB  SER A  72      18.318  38.249   6.310  1.00  1.75           H  
ATOM   1044  HG  SER A  72      19.254  36.260   6.041  1.00  1.75           H  
ATOM   1045  N   GLN A  73      18.065  35.782   2.790  1.00  1.52           N  
ATOM   1046  CA  GLN A  73      18.627  35.245   1.556  1.00  1.52           C  
ATOM   1047  C   GLN A  73      17.700  34.300   0.773  1.00  1.52           C  
ATOM   1048  O   GLN A  73      17.712  34.279  -0.465  1.00  1.52           O  
ATOM   1049  CB  GLN A  73      19.935  34.547   1.894  1.00  1.52           C  
ATOM   1050  CG  GLN A  73      20.693  34.070   0.720  1.00  1.52           C  
ATOM   1051  CD  GLN A  73      22.034  33.627   1.125  1.00  1.52           C  
ATOM   1052  OE1 GLN A  73      22.336  32.478   1.481  1.00  1.52           O  
ATOM   1053  NE2 GLN A  73      22.876  34.613   1.127  1.00  1.52           N  
ATOM   1054  H   GLN A  73      17.600  35.145   3.430  1.00  1.52           H  
ATOM   1055  HA  GLN A  73      18.856  36.084   0.899  1.00  1.52           H  
ATOM   1056 1HB  GLN A  73      20.577  35.233   2.448  1.00  1.52           H  
ATOM   1057 2HB  GLN A  73      19.729  33.690   2.539  1.00  1.52           H  
ATOM   1058 1HG  GLN A  73      20.145  33.265   0.261  1.00  1.52           H  
ATOM   1059 2HG  GLN A  73      20.814  34.889   0.029  1.00  1.52           H  
ATOM   1060 1HE2 GLN A  73      23.832  34.510   1.427  1.00  1.52           H  
ATOM   1061 2HE2 GLN A  73      22.567  35.543   0.846  1.00  1.52           H  
ATOM   1062  N   ASN A  74      16.961  33.450   1.480  1.00  1.30           N  
ATOM   1063  CA  ASN A  74      16.206  32.394   0.820  1.00  1.30           C  
ATOM   1064  C   ASN A  74      14.719  32.669   0.624  1.00  1.30           C  
ATOM   1065  O   ASN A  74      14.080  33.365   1.416  1.00  1.30           O  
ATOM   1066  CB  ASN A  74      16.370  31.097   1.567  1.00  1.30           C  
ATOM   1067  CG  ASN A  74      17.800  30.604   1.559  1.00  1.30           C  
ATOM   1068  OD1 ASN A  74      18.639  31.050   0.779  1.00  1.30           O  
ATOM   1069  ND2 ASN A  74      18.088  29.688   2.425  1.00  1.30           N  
ATOM   1070  H   ASN A  74      16.937  33.507   2.490  1.00  1.30           H  
ATOM   1071  HA  ASN A  74      16.633  32.259  -0.167  1.00  1.30           H  
ATOM   1072 1HB  ASN A  74      16.062  31.246   2.603  1.00  1.30           H  
ATOM   1073 2HB  ASN A  74      15.709  30.366   1.146  1.00  1.30           H  
ATOM   1074 1HD2 ASN A  74      19.018  29.324   2.478  1.00  1.30           H  
ATOM   1075 2HD2 ASN A  74      17.380  29.351   3.046  1.00  1.30           H  
ATOM   1076  N   SER A  75      14.163  32.016  -0.397  1.00  1.15           N  
ATOM   1077  CA  SER A  75      12.731  32.045  -0.683  1.00  1.15           C  
ATOM   1078  C   SER A  75      12.260  30.725  -1.281  1.00  1.15           C  
ATOM   1079  O   SER A  75      12.960  30.131  -2.107  1.00  1.15           O  
ATOM   1080  CB  SER A  75      12.427  33.147  -1.673  1.00  1.15           C  
ATOM   1081  OG  SER A  75      11.062  33.175  -1.989  1.00  1.15           O  
ATOM   1082  H   SER A  75      14.791  31.521  -1.029  1.00  1.15           H  
ATOM   1083  HA  SER A  75      12.188  32.229   0.242  1.00  1.15           H  
ATOM   1084 1HB  SER A  75      12.731  34.107  -1.257  1.00  1.15           H  
ATOM   1085 2HB  SER A  75      13.011  32.981  -2.581  1.00  1.15           H  
ATOM   1086  HG  SER A  75      10.807  32.258  -2.155  1.00  1.15           H  
ATOM   1087  N   ILE A  76      11.067  30.265  -0.887  1.00  1.05           N  
ATOM   1088  CA  ILE A  76      10.566  29.020  -1.483  1.00  1.05           C  
ATOM   1089  C   ILE A  76       9.195  29.154  -2.129  1.00  1.05           C  
ATOM   1090  O   ILE A  76       8.448  30.100  -1.865  1.00  1.05           O  
ATOM   1091  CB  ILE A  76      10.519  27.872  -0.457  1.00  1.05           C  
ATOM   1092  CG1 ILE A  76       9.612  28.191   0.622  1.00  1.05           C  
ATOM   1093  CG2 ILE A  76      11.856  27.550   0.074  1.00  1.05           C  
ATOM   1094  CD1 ILE A  76       9.430  27.073   1.540  1.00  1.05           C  
ATOM   1095  H   ILE A  76      10.527  30.763  -0.171  1.00  1.05           H  
ATOM   1096  HA  ILE A  76      11.254  28.725  -2.267  1.00  1.05           H  
ATOM   1097  HB  ILE A  76      10.126  26.983  -0.954  1.00  1.05           H  
ATOM   1098 1HG1 ILE A  76       9.977  29.044   1.176  1.00  1.05           H  
ATOM   1099 2HG1 ILE A  76       8.656  28.434   0.191  1.00  1.05           H  
ATOM   1100 1HG2 ILE A  76      11.755  26.720   0.751  1.00  1.05           H  
ATOM   1101 2HG2 ILE A  76      12.490  27.269  -0.737  1.00  1.05           H  
ATOM   1102 3HG2 ILE A  76      12.271  28.410   0.590  1.00  1.05           H  
ATOM   1103 1HD1 ILE A  76       8.728  27.377   2.301  1.00  1.05           H  
ATOM   1104 2HD1 ILE A  76       9.055  26.212   0.997  1.00  1.05           H  
ATOM   1105 3HD1 ILE A  76      10.376  26.812   1.997  1.00  1.05           H  
ATOM   1106  N   SER A  77       8.875  28.174  -2.971  1.00  1.03           N  
ATOM   1107  CA  SER A  77       7.593  28.130  -3.672  1.00  1.03           C  
ATOM   1108  C   SER A  77       7.195  26.722  -4.110  1.00  1.03           C  
ATOM   1109  O   SER A  77       8.015  25.803  -4.104  1.00  1.03           O  
ATOM   1110  CB  SER A  77       7.651  29.040  -4.885  1.00  1.03           C  
ATOM   1111  OG  SER A  77       8.569  28.564  -5.828  1.00  1.03           O  
ATOM   1112  H   SER A  77       9.579  27.452  -3.130  1.00  1.03           H  
ATOM   1113  HA  SER A  77       6.823  28.503  -2.994  1.00  1.03           H  
ATOM   1114 1HB  SER A  77       6.662  29.100  -5.337  1.00  1.03           H  
ATOM   1115 2HB  SER A  77       7.929  30.048  -4.576  1.00  1.03           H  
ATOM   1116  HG  SER A  77       8.441  29.101  -6.615  1.00  1.03           H  
ATOM   1117  N   ARG A  78       5.934  26.556  -4.521  1.00  1.05           N  
ATOM   1118  CA  ARG A  78       5.476  25.252  -5.007  1.00  1.05           C  
ATOM   1119  C   ARG A  78       4.626  25.342  -6.266  1.00  1.05           C  
ATOM   1120  O   ARG A  78       3.729  26.182  -6.371  1.00  1.05           O  
ATOM   1121  CB  ARG A  78       4.652  24.527  -3.950  1.00  1.05           C  
ATOM   1122  CG  ARG A  78       4.194  23.101  -4.361  1.00  1.05           C  
ATOM   1123  CD  ARG A  78       3.565  22.379  -3.229  1.00  1.05           C  
ATOM   1124  NE  ARG A  78       2.214  22.849  -2.927  1.00  1.05           N  
ATOM   1125  CZ  ARG A  78       1.066  22.238  -3.348  1.00  1.05           C  
ATOM   1126  NH1 ARG A  78       1.078  21.149  -4.049  1.00  1.05           N  
ATOM   1127  NH2 ARG A  78      -0.113  22.693  -3.025  1.00  1.05           N  
ATOM   1128  H   ARG A  78       5.292  27.336  -4.503  1.00  1.05           H  
ATOM   1129  HA  ARG A  78       6.349  24.647  -5.241  1.00  1.05           H  
ATOM   1130 1HB  ARG A  78       5.248  24.399  -3.064  1.00  1.05           H  
ATOM   1131 2HB  ARG A  78       3.772  25.111  -3.687  1.00  1.05           H  
ATOM   1132 1HG  ARG A  78       3.451  23.174  -5.153  1.00  1.05           H  
ATOM   1133 2HG  ARG A  78       5.044  22.522  -4.723  1.00  1.05           H  
ATOM   1134 1HD  ARG A  78       3.506  21.327  -3.466  1.00  1.05           H  
ATOM   1135 2HD  ARG A  78       4.176  22.508  -2.332  1.00  1.05           H  
ATOM   1136  HE  ARG A  78       2.119  23.687  -2.370  1.00  1.05           H  
ATOM   1137 1HH1 ARG A  78       1.942  20.713  -4.314  1.00  1.05           H  
ATOM   1138 2HH1 ARG A  78       0.158  20.729  -4.267  1.00  1.05           H  
ATOM   1139 1HH2 ARG A  78      -0.231  23.503  -2.418  1.00  1.05           H  
ATOM   1140 2HH2 ARG A  78      -0.936  22.152  -3.321  1.00  1.05           H  
ATOM   1141  N   ASN A  79       4.908  24.447  -7.209  1.00  1.09           N  
ATOM   1142  CA  ASN A  79       4.128  24.297  -8.425  1.00  1.09           C  
ATOM   1143  C   ASN A  79       3.354  22.987  -8.335  1.00  1.09           C  
ATOM   1144  O   ASN A  79       3.890  21.902  -8.610  1.00  1.09           O  
ATOM   1145  CB  ASN A  79       5.014  24.319  -9.653  1.00  1.09           C  
ATOM   1146  CG  ASN A  79       4.205  24.265 -10.930  1.00  1.09           C  
ATOM   1147  OD1 ASN A  79       2.970  24.256 -10.878  1.00  1.09           O  
ATOM   1148  ND2 ASN A  79       4.870  24.237 -12.060  1.00  1.09           N  
ATOM   1149  H   ASN A  79       5.683  23.808  -7.049  1.00  1.09           H  
ATOM   1150  HA  ASN A  79       3.402  25.110  -8.490  1.00  1.09           H  
ATOM   1151 1HB  ASN A  79       5.622  25.226  -9.651  1.00  1.09           H  
ATOM   1152 2HB  ASN A  79       5.696  23.464  -9.626  1.00  1.09           H  
ATOM   1153 1HD2 ASN A  79       4.378  24.209 -12.930  1.00  1.09           H  
ATOM   1154 2HD2 ASN A  79       5.869  24.249 -12.052  1.00  1.09           H  
ATOM   1155  N   ASN A  80       2.090  23.065  -7.921  1.00  1.14           N  
ATOM   1156  CA  ASN A  80       1.320  21.845  -7.694  1.00  1.14           C  
ATOM   1157  C   ASN A  80       1.168  21.011  -8.963  1.00  1.14           C  
ATOM   1158  O   ASN A  80       1.152  19.785  -8.909  1.00  1.14           O  
ATOM   1159  CB  ASN A  80      -0.052  22.197  -7.160  1.00  1.14           C  
ATOM   1160  CG  ASN A  80      -0.874  22.952  -8.175  1.00  1.14           C  
ATOM   1161  OD1 ASN A  80      -0.458  24.014  -8.659  1.00  1.14           O  
ATOM   1162  ND2 ASN A  80      -2.031  22.432  -8.502  1.00  1.14           N  
ATOM   1163  H   ASN A  80       1.680  23.972  -7.730  1.00  1.14           H  
ATOM   1164  HA  ASN A  80       1.849  21.234  -6.961  1.00  1.14           H  
ATOM   1165 1HB  ASN A  80      -0.583  21.288  -6.868  1.00  1.14           H  
ATOM   1166 2HB  ASN A  80       0.055  22.816  -6.272  1.00  1.14           H  
ATOM   1167 1HD2 ASN A  80      -2.616  22.893  -9.169  1.00  1.14           H  
ATOM   1168 2HD2 ASN A  80      -2.329  21.573  -8.081  1.00  1.14           H  
ATOM   1169  N   ALA A  81       1.168  21.680 -10.114  1.00  1.14           N  
ATOM   1170  CA  ALA A  81       0.995  21.041 -11.412  1.00  1.14           C  
ATOM   1171  C   ALA A  81       2.067  20.003 -11.702  1.00  1.14           C  
ATOM   1172  O   ALA A  81       1.838  19.059 -12.458  1.00  1.14           O  
ATOM   1173  CB  ALA A  81       1.000  22.081 -12.516  1.00  1.14           C  
ATOM   1174  H   ALA A  81       1.246  22.691 -10.077  1.00  1.14           H  
ATOM   1175  HA  ALA A  81       0.029  20.534 -11.403  1.00  1.14           H  
ATOM   1176 1HB  ALA A  81       0.833  21.593 -13.475  1.00  1.14           H  
ATOM   1177 2HB  ALA A  81       0.213  22.811 -12.334  1.00  1.14           H  
ATOM   1178 3HB  ALA A  81       1.962  22.582 -12.534  1.00  1.14           H  
ATOM   1179  N   LYS A  82       3.267  20.235 -11.176  1.00  1.11           N  
ATOM   1180  CA  LYS A  82       4.399  19.368 -11.440  1.00  1.11           C  
ATOM   1181  C   LYS A  82       4.881  18.678 -10.171  1.00  1.11           C  
ATOM   1182  O   LYS A  82       6.000  18.157 -10.133  1.00  1.11           O  
ATOM   1183  CB  LYS A  82       5.536  20.177 -12.068  1.00  1.11           C  
ATOM   1184  CG  LYS A  82       5.171  20.862 -13.398  1.00  1.11           C  
ATOM   1185  CD  LYS A  82       4.867  19.854 -14.502  1.00  1.11           C  
ATOM   1186  CE  LYS A  82       4.584  20.555 -15.828  1.00  1.11           C  
ATOM   1187  NZ  LYS A  82       4.255  19.586 -16.917  1.00  1.11           N  
ATOM   1188  H   LYS A  82       3.389  21.005 -10.521  1.00  1.11           H  
ATOM   1189  HA  LYS A  82       4.091  18.593 -12.141  1.00  1.11           H  
ATOM   1190 1HB  LYS A  82       5.847  20.958 -11.369  1.00  1.11           H  
ATOM   1191 2HB  LYS A  82       6.396  19.531 -12.240  1.00  1.11           H  
ATOM   1192 1HG  LYS A  82       4.296  21.494 -13.250  1.00  1.11           H  
ATOM   1193 2HG  LYS A  82       5.999  21.494 -13.715  1.00  1.11           H  
ATOM   1194 1HD  LYS A  82       5.716  19.183 -14.629  1.00  1.11           H  
ATOM   1195 2HD  LYS A  82       3.994  19.259 -14.223  1.00  1.11           H  
ATOM   1196 1HE  LYS A  82       3.744  21.235 -15.694  1.00  1.11           H  
ATOM   1197 2HE  LYS A  82       5.462  21.130 -16.120  1.00  1.11           H  
ATOM   1198 1HZ  LYS A  82       4.074  20.090 -17.773  1.00  1.11           H  
ATOM   1199 2HZ  LYS A  82       5.033  18.956 -17.056  1.00  1.11           H  
ATOM   1200 3HZ  LYS A  82       3.435  19.055 -16.658  1.00  1.11           H  
ATOM   1201  N   ASN A  83       4.099  18.785  -9.088  1.00  1.03           N  
ATOM   1202  CA  ASN A  83       4.494  18.236  -7.790  1.00  1.03           C  
ATOM   1203  C   ASN A  83       5.914  18.667  -7.417  1.00  1.03           C  
ATOM   1204  O   ASN A  83       6.704  17.853  -6.919  1.00  1.03           O  
ATOM   1205  CB  ASN A  83       4.360  16.722  -7.741  1.00  1.03           C  
ATOM   1206  CG  ASN A  83       2.937  16.244  -7.771  1.00  1.03           C  
ATOM   1207  OD1 ASN A  83       2.046  16.894  -7.209  1.00  1.03           O  
ATOM   1208  ND2 ASN A  83       2.705  15.118  -8.402  1.00  1.03           N  
ATOM   1209  H   ASN A  83       3.175  19.212  -9.168  1.00  1.03           H  
ATOM   1210  HA  ASN A  83       3.824  18.660  -7.045  1.00  1.03           H  
ATOM   1211 1HB  ASN A  83       4.897  16.277  -8.580  1.00  1.03           H  
ATOM   1212 2HB  ASN A  83       4.828  16.348  -6.831  1.00  1.03           H  
ATOM   1213 1HD2 ASN A  83       1.776  14.752  -8.448  1.00  1.03           H  
ATOM   1214 2HD2 ASN A  83       3.459  14.621  -8.836  1.00  1.03           H  
ATOM   1215  N   THR A  84       6.244  19.944  -7.666  1.00  0.95           N  
ATOM   1216  CA  THR A  84       7.610  20.405  -7.435  1.00  0.95           C  
ATOM   1217  C   THR A  84       7.727  21.623  -6.511  1.00  0.95           C  
ATOM   1218  O   THR A  84       6.982  22.602  -6.613  1.00  0.95           O  
ATOM   1219  CB  THR A  84       8.318  20.689  -8.787  1.00  0.95           C  
ATOM   1220  OG1 THR A  84       8.335  19.481  -9.600  1.00  0.95           O  
ATOM   1221  CG2 THR A  84       9.779  21.119  -8.562  1.00  0.95           C  
ATOM   1222  H   THR A  84       5.539  20.577  -8.049  1.00  0.95           H  
ATOM   1223  HA  THR A  84       8.146  19.597  -6.959  1.00  0.95           H  
ATOM   1224  HB  THR A  84       7.782  21.476  -9.317  1.00  0.95           H  
ATOM   1225  HG1 THR A  84       7.428  19.108  -9.720  1.00  0.95           H  
ATOM   1226 1HG2 THR A  84      10.247  21.303  -9.523  1.00  0.95           H  
ATOM   1227 2HG2 THR A  84       9.824  22.020  -7.967  1.00  0.95           H  
ATOM   1228 3HG2 THR A  84      10.315  20.340  -8.059  1.00  0.95           H  
ATOM   1229  N   VAL A  85       8.689  21.545  -5.599  1.00  0.88           N  
ATOM   1230  CA  VAL A  85       8.998  22.606  -4.646  1.00  0.88           C  
ATOM   1231  C   VAL A  85      10.362  23.198  -4.950  1.00  0.88           C  
ATOM   1232  O   VAL A  85      11.306  22.489  -5.307  1.00  0.88           O  
ATOM   1233  CB  VAL A  85       8.891  22.104  -3.195  1.00  0.88           C  
ATOM   1234  CG1 VAL A  85       9.321  23.186  -2.191  1.00  0.88           C  
ATOM   1235  CG2 VAL A  85       7.428  21.737  -2.936  1.00  0.88           C  
ATOM   1236  H   VAL A  85       9.251  20.695  -5.587  1.00  0.88           H  
ATOM   1237  HA  VAL A  85       8.263  23.396  -4.762  1.00  0.88           H  
ATOM   1238  HB  VAL A  85       9.539  21.236  -3.059  1.00  0.88           H  
ATOM   1239 1HG1 VAL A  85       9.225  22.801  -1.174  1.00  0.88           H  
ATOM   1240 2HG1 VAL A  85      10.351  23.456  -2.379  1.00  0.88           H  
ATOM   1241 3HG1 VAL A  85       8.687  24.065  -2.305  1.00  0.88           H  
ATOM   1242 1HG2 VAL A  85       7.301  21.390  -1.938  1.00  0.88           H  
ATOM   1243 2HG2 VAL A  85       6.831  22.620  -3.077  1.00  0.88           H  
ATOM   1244 3HG2 VAL A  85       7.110  20.962  -3.629  1.00  0.88           H  
ATOM   1245  N   TYR A  86      10.448  24.516  -4.891  1.00  0.84           N  
ATOM   1246  CA  TYR A  86      11.692  25.185  -5.220  1.00  0.84           C  
ATOM   1247  C   TYR A  86      12.240  25.993  -4.055  1.00  0.84           C  
ATOM   1248  O   TYR A  86      11.481  26.520  -3.236  1.00  0.84           O  
ATOM   1249  CB  TYR A  86      11.468  26.123  -6.401  1.00  0.84           C  
ATOM   1250  CG  TYR A  86      10.979  25.449  -7.647  1.00  0.84           C  
ATOM   1251  CD1 TYR A  86       9.608  25.222  -7.808  1.00  0.84           C  
ATOM   1252  CD2 TYR A  86      11.864  25.079  -8.631  1.00  0.84           C  
ATOM   1253  CE1 TYR A  86       9.139  24.624  -8.958  1.00  0.84           C  
ATOM   1254  CE2 TYR A  86      11.399  24.480  -9.784  1.00  0.84           C  
ATOM   1255  CZ  TYR A  86      10.045  24.254  -9.952  1.00  0.84           C  
ATOM   1256  OH  TYR A  86       9.592  23.656 -11.105  1.00  0.84           O  
ATOM   1257  H   TYR A  86       9.631  25.052  -4.604  1.00  0.84           H  
ATOM   1258  HA  TYR A  86      12.437  24.442  -5.483  1.00  0.84           H  
ATOM   1259 1HB  TYR A  86      10.743  26.888  -6.120  1.00  0.84           H  
ATOM   1260 2HB  TYR A  86      12.407  26.629  -6.636  1.00  0.84           H  
ATOM   1261  HD1 TYR A  86       8.907  25.518  -7.020  1.00  0.84           H  
ATOM   1262  HD2 TYR A  86      12.932  25.260  -8.497  1.00  0.84           H  
ATOM   1263  HE1 TYR A  86       8.073  24.445  -9.084  1.00  0.84           H  
ATOM   1264  HE2 TYR A  86      12.101  24.186 -10.564  1.00  0.84           H  
ATOM   1265  HH  TYR A  86      10.343  23.422 -11.660  1.00  0.84           H  
ATOM   1266  N   LEU A  87      13.569  26.111  -4.033  1.00  0.85           N  
ATOM   1267  CA  LEU A  87      14.318  26.956  -3.102  1.00  0.85           C  
ATOM   1268  C   LEU A  87      15.287  27.824  -3.840  1.00  0.85           C  
ATOM   1269  O   LEU A  87      16.162  27.339  -4.559  1.00  0.85           O  
ATOM   1270  CB  LEU A  87      15.118  26.136  -2.076  1.00  0.85           C  
ATOM   1271  CG  LEU A  87      16.111  26.920  -1.146  1.00  0.85           C  
ATOM   1272  CD1 LEU A  87      15.373  27.860  -0.256  1.00  0.85           C  
ATOM   1273  CD2 LEU A  87      16.911  25.935  -0.290  1.00  0.85           C  
ATOM   1274  H   LEU A  87      14.092  25.596  -4.742  1.00  0.85           H  
ATOM   1275  HA  LEU A  87      13.623  27.609  -2.587  1.00  0.85           H  
ATOM   1276 1HB  LEU A  87      14.415  25.732  -1.408  1.00  0.85           H  
ATOM   1277 2HB  LEU A  87      15.656  25.341  -2.576  1.00  0.85           H  
ATOM   1278  HG  LEU A  87      16.793  27.504  -1.767  1.00  0.85           H  
ATOM   1279 1HD1 LEU A  87      16.098  28.369   0.351  1.00  0.85           H  
ATOM   1280 2HD1 LEU A  87      14.812  28.581  -0.849  1.00  0.85           H  
ATOM   1281 3HD1 LEU A  87      14.697  27.297   0.376  1.00  0.85           H  
ATOM   1282 1HD2 LEU A  87      17.610  26.484   0.342  1.00  0.85           H  
ATOM   1283 2HD2 LEU A  87      16.233  25.373   0.335  1.00  0.85           H  
ATOM   1284 3HD2 LEU A  87      17.458  25.260  -0.925  1.00  0.85           H  
ATOM   1285  N   GLN A  88      15.151  29.119  -3.652  1.00  0.91           N  
ATOM   1286  CA  GLN A  88      16.053  30.017  -4.314  1.00  0.91           C  
ATOM   1287  C   GLN A  88      16.862  30.795  -3.309  1.00  0.91           C  
ATOM   1288  O   GLN A  88      16.330  31.344  -2.340  1.00  0.91           O  
ATOM   1289  CB  GLN A  88      15.306  30.939  -5.264  1.00  0.91           C  
ATOM   1290  CG  GLN A  88      16.248  31.849  -6.034  1.00  0.91           C  
ATOM   1291  CD  GLN A  88      15.560  32.609  -7.115  1.00  0.91           C  
ATOM   1292  OE1 GLN A  88      14.931  31.990  -7.998  1.00  0.91           O  
ATOM   1293  NE2 GLN A  88      15.662  33.943  -7.080  1.00  0.91           N  
ATOM   1294  H   GLN A  88      14.406  29.480  -3.060  1.00  0.91           H  
ATOM   1295  HA  GLN A  88      16.755  29.441  -4.903  1.00  0.91           H  
ATOM   1296 1HB  GLN A  88      14.736  30.347  -5.979  1.00  0.91           H  
ATOM   1297 2HB  GLN A  88      14.604  31.557  -4.702  1.00  0.91           H  
ATOM   1298 1HG  GLN A  88      16.697  32.563  -5.345  1.00  0.91           H  
ATOM   1299 2HG  GLN A  88      17.032  31.237  -6.487  1.00  0.91           H  
ATOM   1300 1HE2 GLN A  88      15.222  34.505  -7.779  1.00  0.91           H  
ATOM   1301 2HE2 GLN A  88      16.193  34.392  -6.332  1.00  0.91           H  
ATOM   1302  N   ILE A  89      18.164  30.805  -3.547  1.00  1.05           N  
ATOM   1303  CA  ILE A  89      19.123  31.497  -2.716  1.00  1.05           C  
ATOM   1304  C   ILE A  89      19.517  32.759  -3.488  1.00  1.05           C  
ATOM   1305  O   ILE A  89      20.123  32.661  -4.564  1.00  1.05           O  
ATOM   1306  CB  ILE A  89      20.343  30.577  -2.519  1.00  1.05           C  
ATOM   1307  CG1 ILE A  89      19.897  29.210  -1.902  1.00  1.05           C  
ATOM   1308  CG2 ILE A  89      21.357  31.247  -1.632  1.00  1.05           C  
ATOM   1309  CD1 ILE A  89      20.986  28.136  -1.894  1.00  1.05           C  
ATOM   1310  H   ILE A  89      18.512  30.297  -4.356  1.00  1.05           H  
ATOM   1311  HA  ILE A  89      18.675  31.773  -1.762  1.00  1.05           H  
ATOM   1312  HB  ILE A  89      20.791  30.373  -3.490  1.00  1.05           H  
ATOM   1313 1HG1 ILE A  89      19.571  29.374  -0.881  1.00  1.05           H  
ATOM   1314 2HG1 ILE A  89      19.054  28.826  -2.479  1.00  1.05           H  
ATOM   1315 1HG2 ILE A  89      22.225  30.605  -1.511  1.00  1.05           H  
ATOM   1316 2HG2 ILE A  89      21.662  32.192  -2.072  1.00  1.05           H  
ATOM   1317 3HG2 ILE A  89      20.909  31.421  -0.669  1.00  1.05           H  
ATOM   1318 1HD1 ILE A  89      20.591  27.217  -1.456  1.00  1.05           H  
ATOM   1319 2HD1 ILE A  89      21.307  27.942  -2.912  1.00  1.05           H  
ATOM   1320 3HD1 ILE A  89      21.836  28.480  -1.304  1.00  1.05           H  
ATOM   1321  N   THR A  90      19.140  33.937  -2.983  1.00  1.28           N  
ATOM   1322  CA  THR A  90      19.344  35.191  -3.704  1.00  1.28           C  
ATOM   1323  C   THR A  90      20.312  36.102  -2.938  1.00  1.28           C  
ATOM   1324  O   THR A  90      20.078  36.357  -1.765  1.00  1.28           O  
ATOM   1325  CB  THR A  90      17.986  35.911  -3.881  1.00  1.28           C  
ATOM   1326  OG1 THR A  90      17.092  35.061  -4.618  1.00  1.28           O  
ATOM   1327  CG2 THR A  90      18.132  37.237  -4.615  1.00  1.28           C  
ATOM   1328  H   THR A  90      18.657  33.971  -2.081  1.00  1.28           H  
ATOM   1329  HA  THR A  90      19.736  34.940  -4.683  1.00  1.28           H  
ATOM   1330  HB  THR A  90      17.558  36.101  -2.892  1.00  1.28           H  
ATOM   1331  HG1 THR A  90      16.758  34.384  -4.019  1.00  1.28           H  
ATOM   1332 1HG2 THR A  90      17.155  37.707  -4.706  1.00  1.28           H  
ATOM   1333 2HG2 THR A  90      18.800  37.895  -4.056  1.00  1.28           H  
ATOM   1334 3HG2 THR A  90      18.534  37.066  -5.606  1.00  1.28           H  
ATOM   1335  N   PRO A  91      21.358  36.651  -3.558  1.00  1.61           N  
ATOM   1336  CA  PRO A  91      22.326  37.497  -2.914  1.00  1.61           C  
ATOM   1337  C   PRO A  91      21.726  38.827  -2.514  1.00  1.61           C  
ATOM   1338  O   PRO A  91      20.869  39.384  -3.207  1.00  1.61           O  
ATOM   1339  CB  PRO A  91      23.392  37.683  -3.994  1.00  1.61           C  
ATOM   1340  CG  PRO A  91      22.650  37.488  -5.283  1.00  1.61           C  
ATOM   1341  CD  PRO A  91      21.593  36.448  -4.972  1.00  1.61           C  
ATOM   1342  HA  PRO A  91      22.738  36.983  -2.032  1.00  1.61           H  
ATOM   1343 1HB  PRO A  91      23.845  38.681  -3.908  1.00  1.61           H  
ATOM   1344 2HB  PRO A  91      24.206  36.957  -3.867  1.00  1.61           H  
ATOM   1345 1HG  PRO A  91      22.221  38.443  -5.617  1.00  1.61           H  
ATOM   1346 2HG  PRO A  91      23.347  37.162  -6.070  1.00  1.61           H  
ATOM   1347 1HD  PRO A  91      20.731  36.670  -5.582  1.00  1.61           H  
ATOM   1348 2HD  PRO A  91      21.960  35.445  -5.117  1.00  1.61           H  
ATOM   1349  N   SER A  92      22.287  39.357  -1.460  1.00  1.99           N  
ATOM   1350  CA  SER A  92      21.995  40.650  -0.879  1.00  1.99           C  
ATOM   1351  C   SER A  92      23.263  41.342  -0.388  1.00  1.99           C  
ATOM   1352  O   SER A  92      24.221  40.669  -0.025  1.00  1.99           O  
ATOM   1353  CB  SER A  92      21.001  40.460   0.259  1.00  1.99           C  
ATOM   1354  OG  SER A  92      20.961  41.571   1.140  1.00  1.99           O  
ATOM   1355  H   SER A  92      22.921  38.751  -0.946  1.00  1.99           H  
ATOM   1356  HA  SER A  92      21.509  41.232  -1.649  1.00  1.99           H  
ATOM   1357 1HB  SER A  92      20.016  40.335  -0.188  1.00  1.99           H  
ATOM   1358 2HB  SER A  92      21.198  39.559   0.784  1.00  1.99           H  
ATOM   1359  HG  SER A  92      20.146  41.458   1.659  1.00  1.99           H  
ATOM   1360  N   PRO A  93      23.325  42.691  -0.402  1.00  2.34           N  
ATOM   1361  CA  PRO A  93      24.392  43.506   0.165  1.00  2.34           C  
ATOM   1362  C   PRO A  93      24.713  43.094   1.598  1.00  2.34           C  
ATOM   1363  O   PRO A  93      25.840  43.284   2.059  1.00  2.34           O  
ATOM   1364  CB  PRO A  93      23.795  44.913   0.112  1.00  2.34           C  
ATOM   1365  CG  PRO A  93      22.877  44.883  -1.083  1.00  2.34           C  
ATOM   1366  CD  PRO A  93      22.268  43.495  -1.078  1.00  2.34           C  
ATOM   1367  HA  PRO A  93      25.283  43.429  -0.471  1.00  2.34           H  
ATOM   1368 1HB  PRO A  93      23.270  45.132   1.057  1.00  2.34           H  
ATOM   1369 2HB  PRO A  93      24.601  45.654   0.017  1.00  2.34           H  
ATOM   1370 1HG  PRO A  93      22.120  45.677  -0.993  1.00  2.34           H  
ATOM   1371 2HG  PRO A  93      23.447  45.092  -2.000  1.00  2.34           H  
ATOM   1372 1HD  PRO A  93      21.329  43.481  -0.511  1.00  2.34           H  
ATOM   1373 2HD  PRO A  93      22.140  43.199  -2.127  1.00  2.34           H  
ATOM   1374  N   GLU A  94      23.710  42.576   2.318  1.00  2.57           N  
ATOM   1375  CA  GLU A  94      23.937  42.132   3.681  1.00  2.57           C  
ATOM   1376  C   GLU A  94      23.891  40.609   3.664  1.00  2.57           C  
ATOM   1377  O   GLU A  94      24.784  39.922   4.160  1.00  2.57           O  
ATOM   1378  CB  GLU A  94      22.873  42.697   4.624  1.00  2.57           C  
ATOM   1379  CG  GLU A  94      22.891  44.221   4.758  1.00  2.57           C  
ATOM   1380  CD  GLU A  94      21.817  44.755   5.691  1.00  2.57           C  
ATOM   1381  OE1 GLU A  94      21.025  43.976   6.166  1.00  2.57           O  
ATOM   1382  OE2 GLU A  94      21.796  45.942   5.921  1.00  2.57           O  
ATOM   1383  H   GLU A  94      22.792  42.430   1.899  1.00  2.57           H  
ATOM   1384  HA  GLU A  94      24.926  42.448   4.013  1.00  2.57           H  
ATOM   1385 1HB  GLU A  94      21.884  42.406   4.266  1.00  2.57           H  
ATOM   1386 2HB  GLU A  94      23.000  42.267   5.618  1.00  2.57           H  
ATOM   1387 1HG  GLU A  94      23.866  44.529   5.131  1.00  2.57           H  
ATOM   1388 2HG  GLU A  94      22.758  44.660   3.768  1.00  2.57           H  
ATOM   1389  N   GLY A  95      22.865  40.077   3.009  1.00  2.64           N  
ATOM   1390  CA  GLY A  95      22.661  38.630   2.893  1.00  2.64           C  
ATOM   1391  C   GLY A  95      23.401  38.046   1.681  1.00  2.64           C  
ATOM   1392  O   GLY A  95      22.785  37.528   0.742  1.00  2.64           O  
ATOM   1393  H   GLY A  95      22.186  40.699   2.578  1.00  2.64           H  
ATOM   1394 1HA  GLY A  95      23.017  38.144   3.799  1.00  2.64           H  
ATOM   1395 2HA  GLY A  95      21.593  38.410   2.818  1.00  2.64           H  
ATOM   1396  N   ASP A  96      24.718  38.156   1.670  1.00  2.59           N  
ATOM   1397  CA  ASP A  96      25.466  37.633   0.523  1.00  2.59           C  
ATOM   1398  C   ASP A  96      25.639  36.139   0.697  1.00  2.59           C  
ATOM   1399  O   ASP A  96      25.201  35.595   1.714  1.00  2.59           O  
ATOM   1400  CB  ASP A  96      26.821  38.336   0.370  1.00  2.59           C  
ATOM   1401  CG  ASP A  96      27.822  38.082   1.544  1.00  2.59           C  
ATOM   1402  OD1 ASP A  96      27.582  37.204   2.367  1.00  2.59           O  
ATOM   1403  OD2 ASP A  96      28.820  38.776   1.606  1.00  2.59           O  
ATOM   1404  H   ASP A  96      25.158  38.617   2.465  1.00  2.59           H  
ATOM   1405  HA  ASP A  96      24.891  37.811  -0.388  1.00  2.59           H  
ATOM   1406 1HB  ASP A  96      27.290  38.012  -0.564  1.00  2.59           H  
ATOM   1407 2HB  ASP A  96      26.648  39.413   0.290  1.00  2.59           H  
ATOM   1408  N   LEU A  97      26.283  35.451  -0.245  1.00  2.45           N  
ATOM   1409  CA  LEU A  97      26.440  34.020  -0.057  1.00  2.45           C  
ATOM   1410  C   LEU A  97      27.842  33.773   0.472  1.00  2.45           C  
ATOM   1411  O   LEU A  97      28.819  34.277  -0.067  1.00  2.45           O  
ATOM   1412  CB  LEU A  97      26.201  33.253  -1.370  1.00  2.45           C  
ATOM   1413  CG  LEU A  97      24.743  33.040  -1.838  1.00  2.45           C  
ATOM   1414  CD1 LEU A  97      24.109  34.381  -2.188  1.00  2.45           C  
ATOM   1415  CD2 LEU A  97      24.759  32.122  -3.071  1.00  2.45           C  
ATOM   1416  H   LEU A  97      26.649  35.883  -1.093  1.00  2.45           H  
ATOM   1417  HA  LEU A  97      25.725  33.668   0.683  1.00  2.45           H  
ATOM   1418 1HB  LEU A  97      26.710  33.762  -2.175  1.00  2.45           H  
ATOM   1419 2HB  LEU A  97      26.636  32.269  -1.262  1.00  2.45           H  
ATOM   1420  HG  LEU A  97      24.160  32.581  -1.040  1.00  2.45           H  
ATOM   1421 1HD1 LEU A  97      23.086  34.226  -2.530  1.00  2.45           H  
ATOM   1422 2HD1 LEU A  97      24.098  35.024  -1.331  1.00  2.45           H  
ATOM   1423 3HD1 LEU A  97      24.691  34.844  -2.986  1.00  2.45           H  
ATOM   1424 1HD2 LEU A  97      23.743  31.958  -3.426  1.00  2.45           H  
ATOM   1425 2HD2 LEU A  97      25.348  32.596  -3.868  1.00  2.45           H  
ATOM   1426 3HD2 LEU A  97      25.212  31.169  -2.803  1.00  2.45           H  
ATOM   1427  N   LYS A  98      27.946  33.018   1.544  1.00  2.26           N  
ATOM   1428  CA  LYS A  98      29.247  32.746   2.141  1.00  2.26           C  
ATOM   1429  C   LYS A  98      29.659  31.303   1.990  1.00  2.26           C  
ATOM   1430  O   LYS A  98      28.817  30.423   1.830  1.00  2.26           O  
ATOM   1431  CB  LYS A  98      29.249  33.129   3.619  1.00  2.26           C  
ATOM   1432  CG  LYS A  98      29.102  34.624   3.881  1.00  2.26           C  
ATOM   1433  CD  LYS A  98      29.116  34.930   5.372  1.00  2.26           C  
ATOM   1434  CE  LYS A  98      29.235  36.435   5.639  1.00  2.26           C  
ATOM   1435  NZ  LYS A  98      28.090  37.205   5.092  1.00  2.26           N  
ATOM   1436  H   LYS A  98      27.108  32.637   1.960  1.00  2.26           H  
ATOM   1437  HA  LYS A  98      29.996  33.354   1.633  1.00  2.26           H  
ATOM   1438 1HB  LYS A  98      28.429  32.621   4.124  1.00  2.26           H  
ATOM   1439 2HB  LYS A  98      30.181  32.791   4.083  1.00  2.26           H  
ATOM   1440 1HG  LYS A  98      29.907  35.170   3.389  1.00  2.26           H  
ATOM   1441 2HG  LYS A  98      28.153  34.977   3.461  1.00  2.26           H  
ATOM   1442 1HD  LYS A  98      28.190  34.566   5.819  1.00  2.26           H  
ATOM   1443 2HD  LYS A  98      29.954  34.413   5.841  1.00  2.26           H  
ATOM   1444 1HE  LYS A  98      29.283  36.595   6.715  1.00  2.26           H  
ATOM   1445 2HE  LYS A  98      30.153  36.805   5.184  1.00  2.26           H  
ATOM   1446 1HZ  LYS A  98      28.207  38.183   5.284  1.00  2.26           H  
ATOM   1447 2HZ  LYS A  98      28.031  37.088   4.067  1.00  2.26           H  
ATOM   1448 3HZ  LYS A  98      27.228  36.891   5.497  1.00  2.26           H  
ATOM   1449  N   ASP A  99      30.955  31.044   2.143  1.00  2.03           N  
ATOM   1450  CA  ASP A  99      31.500  29.685   2.123  1.00  2.03           C  
ATOM   1451  C   ASP A  99      30.854  28.819   3.201  1.00  2.03           C  
ATOM   1452  O   ASP A  99      30.628  27.623   3.031  1.00  2.03           O  
ATOM   1453  CB  ASP A  99      33.002  29.789   2.348  1.00  2.03           C  
ATOM   1454  CG  ASP A  99      33.316  30.582   3.642  1.00  2.03           C  
ATOM   1455  OD1 ASP A  99      32.393  31.182   4.197  1.00  2.03           O  
ATOM   1456  OD2 ASP A  99      34.448  30.592   4.054  1.00  2.03           O  
ATOM   1457  H   ASP A  99      31.593  31.819   2.257  1.00  2.03           H  
ATOM   1458  HA  ASP A  99      31.313  29.239   1.147  1.00  2.03           H  
ATOM   1459 1HB  ASP A  99      33.430  28.791   2.430  1.00  2.03           H  
ATOM   1460 2HB  ASP A  99      33.469  30.282   1.493  1.00  2.03           H  
ATOM   1461  N   ALA A 100      30.455  29.480   4.270  1.00  1.78           N  
ATOM   1462  CA  ALA A 100      29.767  28.933   5.424  1.00  1.78           C  
ATOM   1463  C   ALA A 100      28.448  28.261   5.039  1.00  1.78           C  
ATOM   1464  O   ALA A 100      27.964  27.379   5.747  1.00  1.78           O  
ATOM   1465  CB  ALA A 100      29.501  30.038   6.426  1.00  1.78           C  
ATOM   1466  H   ALA A 100      30.759  30.451   4.289  1.00  1.78           H  
ATOM   1467  HA  ALA A 100      30.416  28.179   5.873  1.00  1.78           H  
ATOM   1468 1HB  ALA A 100      29.013  29.625   7.305  1.00  1.78           H  
ATOM   1469 2HB  ALA A 100      30.449  30.498   6.710  1.00  1.78           H  
ATOM   1470 3HB  ALA A 100      28.856  30.787   5.969  1.00  1.78           H  
ATOM   1471  N   GLY A 101      27.829  28.730   3.945  1.00  1.51           N  
ATOM   1472  CA  GLY A 101      26.560  28.203   3.470  1.00  1.51           C  
ATOM   1473  C   GLY A 101      26.764  27.014   2.533  1.00  1.51           C  
ATOM   1474  O   GLY A 101      25.790  26.450   2.009  1.00  1.51           O  
ATOM   1475  H   GLY A 101      28.277  29.444   3.377  1.00  1.51           H  
ATOM   1476 1HA  GLY A 101      25.950  27.901   4.319  1.00  1.51           H  
ATOM   1477 2HA  GLY A 101      26.022  28.993   2.946  1.00  1.51           H  
ATOM   1478  N   GLY A 102      28.034  26.653   2.282  1.00  1.26           N  
ATOM   1479  CA  GLY A 102      28.327  25.524   1.423  1.00  1.26           C  
ATOM   1480  C   GLY A 102      27.775  24.320   2.147  1.00  1.26           C  
ATOM   1481  O   GLY A 102      28.036  24.126   3.337  1.00  1.26           O  
ATOM   1482  H   GLY A 102      28.816  27.143   2.708  1.00  1.26           H  
ATOM   1483 1HA  GLY A 102      27.846  25.652   0.455  1.00  1.26           H  
ATOM   1484 2HA  GLY A 102      29.401  25.429   1.271  1.00  1.26           H  
ATOM   1485  N   ALA A 103      26.986  23.529   1.457  1.00  1.05           N  
ATOM   1486  CA  ALA A 103      26.314  22.445   2.144  1.00  1.05           C  
ATOM   1487  C   ALA A 103      25.606  21.511   1.219  1.00  1.05           C  
ATOM   1488  O   ALA A 103      25.387  21.815   0.040  1.00  1.05           O  
ATOM   1489  CB  ALA A 103      25.295  23.003   3.108  1.00  1.05           C  
ATOM   1490  H   ALA A 103      26.859  23.702   0.461  1.00  1.05           H  
ATOM   1491  HA  ALA A 103      27.059  21.869   2.679  1.00  1.05           H  
ATOM   1492 1HB  ALA A 103      24.812  22.185   3.620  1.00  1.05           H  
ATOM   1493 2HB  ALA A 103      25.746  23.660   3.837  1.00  1.05           H  
ATOM   1494 3HB  ALA A 103      24.574  23.551   2.552  1.00  1.05           H  
ATOM   1495  N   ILE A 104      25.195  20.387   1.771  1.00  0.89           N  
ATOM   1496  CA  ILE A 104      24.302  19.551   1.019  1.00  0.89           C  
ATOM   1497  C   ILE A 104      22.884  19.957   1.419  1.00  0.89           C  
ATOM   1498  O   ILE A 104      22.554  20.023   2.611  1.00  0.89           O  
ATOM   1499  CB  ILE A 104      24.528  18.068   1.285  1.00  0.89           C  
ATOM   1500  CG1 ILE A 104      25.989  17.703   1.046  1.00  0.89           C  
ATOM   1501  CG2 ILE A 104      23.635  17.280   0.335  1.00  0.89           C  
ATOM   1502  CD1 ILE A 104      26.457  18.015  -0.336  1.00  0.89           C  
ATOM   1503  H   ILE A 104      25.456  20.142   2.729  1.00  0.89           H  
ATOM   1504  HA  ILE A 104      24.436  19.738  -0.040  1.00  0.89           H  
ATOM   1505  HB  ILE A 104      24.286  17.835   2.316  1.00  0.89           H  
ATOM   1506 1HG1 ILE A 104      26.613  18.244   1.759  1.00  0.89           H  
ATOM   1507 2HG1 ILE A 104      26.114  16.633   1.219  1.00  0.89           H  
ATOM   1508 1HG2 ILE A 104      23.770  16.214   0.498  1.00  0.89           H  
ATOM   1509 2HG2 ILE A 104      22.601  17.549   0.511  1.00  0.89           H  
ATOM   1510 3HG2 ILE A 104      23.897  17.524  -0.694  1.00  0.89           H  
ATOM   1511 1HD1 ILE A 104      27.503  17.729  -0.451  1.00  0.89           H  
ATOM   1512 2HD1 ILE A 104      25.848  17.469  -1.060  1.00  0.89           H  
ATOM   1513 3HD1 ILE A 104      26.354  19.077  -0.496  1.00  0.89           H  
ATOM   1514  N   TYR A 105      22.073  20.304   0.434  1.00  0.80           N  
ATOM   1515  CA  TYR A 105      20.708  20.731   0.689  1.00  0.80           C  
ATOM   1516  C   TYR A 105      19.772  19.616   0.318  1.00  0.80           C  
ATOM   1517  O   TYR A 105      19.909  19.007  -0.744  1.00  0.80           O  
ATOM   1518  CB  TYR A 105      20.388  21.998  -0.091  1.00  0.80           C  
ATOM   1519  CG  TYR A 105      21.090  23.252   0.446  1.00  0.80           C  
ATOM   1520  CD1 TYR A 105      22.416  23.508   0.123  1.00  0.80           C  
ATOM   1521  CD2 TYR A 105      20.391  24.159   1.239  1.00  0.80           C  
ATOM   1522  CE1 TYR A 105      23.046  24.647   0.609  1.00  0.80           C  
ATOM   1523  CE2 TYR A 105      21.026  25.301   1.711  1.00  0.80           C  
ATOM   1524  CZ  TYR A 105      22.367  25.537   1.395  1.00  0.80           C  
ATOM   1525  OH  TYR A 105      23.030  26.675   1.877  1.00  0.80           O  
ATOM   1526  H   TYR A 105      22.415  20.234  -0.524  1.00  0.80           H  
ATOM   1527  HA  TYR A 105      20.586  20.929   1.753  1.00  0.80           H  
ATOM   1528 1HB  TYR A 105      20.704  21.851  -1.123  1.00  0.80           H  
ATOM   1529 2HB  TYR A 105      19.312  22.172  -0.089  1.00  0.80           H  
ATOM   1530  HD1 TYR A 105      22.973  22.803  -0.501  1.00  0.80           H  
ATOM   1531  HD2 TYR A 105      19.343  23.971   1.491  1.00  0.80           H  
ATOM   1532  HE1 TYR A 105      24.088  24.844   0.379  1.00  0.80           H  
ATOM   1533  HE2 TYR A 105      20.478  26.008   2.334  1.00  0.80           H  
ATOM   1534  HH  TYR A 105      24.019  26.553   1.824  1.00  0.80           H  
ATOM   1535  N   TYR A 106      18.820  19.346   1.194  1.00  0.78           N  
ATOM   1536  CA  TYR A 106      17.881  18.258   0.973  1.00  0.78           C  
ATOM   1537  C   TYR A 106      16.457  18.732   1.089  1.00  0.78           C  
ATOM   1538  O   TYR A 106      16.148  19.619   1.888  1.00  0.78           O  
ATOM   1539  CB  TYR A 106      18.045  17.181   2.051  1.00  0.78           C  
ATOM   1540  CG  TYR A 106      19.372  16.528   2.185  1.00  0.78           C  
ATOM   1541  CD1 TYR A 106      20.389  17.175   2.874  1.00  0.78           C  
ATOM   1542  CD2 TYR A 106      19.559  15.256   1.714  1.00  0.78           C  
ATOM   1543  CE1 TYR A 106      21.594  16.549   3.051  1.00  0.78           C  
ATOM   1544  CE2 TYR A 106      20.772  14.620   1.898  1.00  0.78           C  
ATOM   1545  CZ  TYR A 106      21.789  15.262   2.561  1.00  0.78           C  
ATOM   1546  OH  TYR A 106      22.999  14.624   2.750  1.00  0.78           O  
ATOM   1547  H   TYR A 106      18.758  19.907   2.045  1.00  0.78           H  
ATOM   1548  HA  TYR A 106      18.022  17.843  -0.024  1.00  0.78           H  
ATOM   1549 1HB  TYR A 106      17.795  17.588   2.977  1.00  0.78           H  
ATOM   1550 2HB  TYR A 106      17.313  16.391   1.851  1.00  0.78           H  
ATOM   1551  HD1 TYR A 106      20.235  18.181   3.271  1.00  0.78           H  
ATOM   1552  HD2 TYR A 106      18.746  14.747   1.197  1.00  0.78           H  
ATOM   1553  HE1 TYR A 106      22.387  17.053   3.580  1.00  0.78           H  
ATOM   1554  HE2 TYR A 106      20.919  13.607   1.522  1.00  0.78           H  
ATOM   1555  HH  TYR A 106      23.609  15.217   3.195  1.00  0.78           H  
ATOM   1556  N   CYS A 107      15.573  18.086   0.362  1.00  0.82           N  
ATOM   1557  CA  CYS A 107      14.168  18.286   0.594  1.00  0.82           C  
ATOM   1558  C   CYS A 107      13.653  17.254   1.521  1.00  0.82           C  
ATOM   1559  O   CYS A 107      14.148  16.122   1.584  1.00  0.82           O  
ATOM   1560  CB  CYS A 107      13.331  18.335  -0.658  1.00  0.82           C  
ATOM   1561  SG  CYS A 107      13.543  19.797  -1.457  1.00  0.82           S  
ATOM   1562  H   CYS A 107      15.875  17.399  -0.324  1.00  0.82           H  
ATOM   1563  HA  CYS A 107      14.046  19.254   1.063  1.00  0.82           H  
ATOM   1564 1HB  CYS A 107      13.606  17.513  -1.323  1.00  0.82           H  
ATOM   1565 2HB  CYS A 107      12.277  18.233  -0.403  1.00  0.82           H  
ATOM   1566  N   ALA A 108      12.602  17.628   2.193  1.00  0.94           N  
ATOM   1567  CA  ALA A 108      12.006  16.745   3.137  1.00  0.94           C  
ATOM   1568  C   ALA A 108      10.511  16.903   3.166  1.00  0.94           C  
ATOM   1569  O   ALA A 108       9.974  17.951   2.807  1.00  0.94           O  
ATOM   1570  CB  ALA A 108      12.606  17.024   4.483  1.00  0.94           C  
ATOM   1571  H   ALA A 108      12.273  18.586   2.085  1.00  0.94           H  
ATOM   1572  HA  ALA A 108      12.230  15.734   2.831  1.00  0.94           H  
ATOM   1573 1HB  ALA A 108      12.199  16.330   5.188  1.00  0.94           H  
ATOM   1574 2HB  ALA A 108      13.669  16.900   4.427  1.00  0.94           H  
ATOM   1575 3HB  ALA A 108      12.379  18.043   4.778  1.00  0.94           H  
ATOM   1576  N   ALA A 109       9.829  15.868   3.621  1.00  1.16           N  
ATOM   1577  CA  ALA A 109       8.379  15.933   3.661  1.00  1.16           C  
ATOM   1578  C   ALA A 109       7.777  15.269   4.877  1.00  1.16           C  
ATOM   1579  O   ALA A 109       8.334  14.317   5.451  1.00  1.16           O  
ATOM   1580  CB  ALA A 109       7.796  15.267   2.419  1.00  1.16           C  
ATOM   1581  H   ALA A 109      10.345  15.035   3.903  1.00  1.16           H  
ATOM   1582  HA  ALA A 109       8.096  16.979   3.677  1.00  1.16           H  
ATOM   1583 1HB  ALA A 109       6.711  15.354   2.438  1.00  1.16           H  
ATOM   1584 2HB  ALA A 109       8.185  15.755   1.533  1.00  1.16           H  
ATOM   1585 3HB  ALA A 109       8.074  14.217   2.405  1.00  1.16           H  
ATOM   1586  N   ALA A 110       6.591  15.752   5.236  1.00  1.52           N  
ATOM   1587  CA  ALA A 110       5.801  15.118   6.273  1.00  1.52           C  
ATOM   1588  C   ALA A 110       4.305  15.304   6.029  1.00  1.52           C  
ATOM   1589  O   ALA A 110       3.873  16.363   5.568  1.00  1.52           O  
ATOM   1590  CB  ALA A 110       6.131  15.714   7.631  1.00  1.52           C  
ATOM   1591  H   ALA A 110       6.259  16.603   4.775  1.00  1.52           H  
ATOM   1592  HA  ALA A 110       6.059  14.065   6.262  1.00  1.52           H  
ATOM   1593 1HB  ALA A 110       5.567  15.224   8.414  1.00  1.52           H  
ATOM   1594 2HB  ALA A 110       7.146  15.584   7.824  1.00  1.52           H  
ATOM   1595 3HB  ALA A 110       5.896  16.777   7.636  1.00  1.52           H  
ATOM   1596  N   PRO A 111       3.473  14.312   6.384  1.00  2.02           N  
ATOM   1597  CA  PRO A 111       2.022  14.339   6.355  1.00  2.02           C  
ATOM   1598  C   PRO A 111       1.480  15.128   7.529  1.00  2.02           C  
ATOM   1599  O   PRO A 111       0.284  15.405   7.629  1.00  2.02           O  
ATOM   1600  CB  PRO A 111       1.662  12.862   6.445  1.00  2.02           C  
ATOM   1601  CG  PRO A 111       2.780  12.258   7.262  1.00  2.02           C  
ATOM   1602  CD  PRO A 111       4.020  13.005   6.838  1.00  2.02           C  
ATOM   1603  HA  PRO A 111       1.682  14.776   5.398  1.00  2.02           H  
ATOM   1604 1HB  PRO A 111       0.677  12.750   6.925  1.00  2.02           H  
ATOM   1605 2HB  PRO A 111       1.577  12.429   5.436  1.00  2.02           H  
ATOM   1606 1HG  PRO A 111       2.564  12.375   8.337  1.00  2.02           H  
ATOM   1607 2HG  PRO A 111       2.848  11.176   7.069  1.00  2.02           H  
ATOM   1608 1HD  PRO A 111       4.678  13.109   7.713  1.00  2.02           H  
ATOM   1609 2HD  PRO A 111       4.496  12.476   6.003  1.00  2.02           H  
ATOM   1610  N   LEU A 112       2.373  15.490   8.448  1.00  2.63           N  
ATOM   1611  CA  LEU A 112       2.007  16.138   9.689  1.00  2.63           C  
ATOM   1612  C   LEU A 112       1.722  17.607   9.439  1.00  2.63           C  
ATOM   1613  O   LEU A 112       2.434  18.499   9.901  1.00  2.63           O  
ATOM   1614  CB  LEU A 112       3.176  16.015  10.661  1.00  2.63           C  
ATOM   1615  CG  LEU A 112       3.630  14.589  10.950  1.00  2.63           C  
ATOM   1616  CD1 LEU A 112       4.842  14.636  11.866  1.00  2.63           C  
ATOM   1617  CD2 LEU A 112       2.488  13.807  11.556  1.00  2.63           C  
ATOM   1618  H   LEU A 112       3.344  15.274   8.307  1.00  2.63           H  
ATOM   1619  HA  LEU A 112       1.117  15.662  10.096  1.00  2.63           H  
ATOM   1620 1HB  LEU A 112       4.028  16.562  10.254  1.00  2.63           H  
ATOM   1621 2HB  LEU A 112       2.894  16.477  11.606  1.00  2.63           H  
ATOM   1622  HG  LEU A 112       3.935  14.111  10.021  1.00  2.63           H  
ATOM   1623 1HD1 LEU A 112       5.191  13.624  12.067  1.00  2.63           H  
ATOM   1624 2HD1 LEU A 112       5.638  15.203  11.382  1.00  2.63           H  
ATOM   1625 3HD1 LEU A 112       4.575  15.121  12.806  1.00  2.63           H  
ATOM   1626 1HD2 LEU A 112       2.813  12.784  11.756  1.00  2.63           H  
ATOM   1627 2HD2 LEU A 112       2.178  14.278  12.489  1.00  2.63           H  
ATOM   1628 3HD2 LEU A 112       1.649  13.793  10.858  1.00  2.63           H  
ATOM   1629  N   ALA A 113       0.647  17.857   8.713  1.00  3.25           N  
ATOM   1630  CA  ALA A 113       0.299  19.194   8.276  1.00  3.25           C  
ATOM   1631  C   ALA A 113      -0.354  19.989   9.398  1.00  3.25           C  
ATOM   1632  O   ALA A 113      -1.558  20.253   9.389  1.00  3.25           O  
ATOM   1633  CB  ALA A 113      -0.590  19.118   7.049  1.00  3.25           C  
ATOM   1634  H   ALA A 113       0.103  17.059   8.394  1.00  3.25           H  
ATOM   1635  HA  ALA A 113       1.218  19.701   8.008  1.00  3.25           H  
ATOM   1636 1HB  ALA A 113      -0.821  20.119   6.700  1.00  3.25           H  
ATOM   1637 2HB  ALA A 113      -0.067  18.568   6.262  1.00  3.25           H  
ATOM   1638 3HB  ALA A 113      -1.512  18.600   7.301  1.00  3.25           H  
ATOM   1639  N   GLY A 114       0.484  20.344  10.365  1.00  3.74           N  
ATOM   1640  CA  GLY A 114       0.154  21.096  11.568  1.00  3.74           C  
ATOM   1641  C   GLY A 114       0.315  22.574  11.263  1.00  3.74           C  
ATOM   1642  O   GLY A 114      -0.293  23.076  10.318  1.00  3.74           O  
ATOM   1643  H   GLY A 114       1.445  20.021  10.247  1.00  3.74           H  
ATOM   1644 1HA  GLY A 114      -0.868  20.880  11.876  1.00  3.74           H  
ATOM   1645 2HA  GLY A 114       0.820  20.803  12.379  1.00  3.74           H  
ATOM   1646  N   ARG A 115       1.074  23.297  12.083  1.00  4.04           N  
ATOM   1647  CA  ARG A 115       1.268  24.723  11.823  1.00  4.04           C  
ATOM   1648  C   ARG A 115       2.718  25.159  12.037  1.00  4.04           C  
ATOM   1649  O   ARG A 115       3.383  24.706  12.966  1.00  4.04           O  
ATOM   1650  CB  ARG A 115       0.372  25.584  12.711  1.00  4.04           C  
ATOM   1651  CG  ARG A 115      -1.140  25.453  12.507  1.00  4.04           C  
ATOM   1652  CD  ARG A 115      -1.566  26.039  11.205  1.00  4.04           C  
ATOM   1653  NE  ARG A 115      -3.013  26.016  11.043  1.00  4.04           N  
ATOM   1654  CZ  ARG A 115      -3.730  24.975  10.564  1.00  4.04           C  
ATOM   1655  NH1 ARG A 115      -3.142  23.852  10.203  1.00  4.04           N  
ATOM   1656  NH2 ARG A 115      -5.046  25.087  10.463  1.00  4.04           N  
ATOM   1657  H   ARG A 115       1.537  22.856  12.864  1.00  4.04           H  
ATOM   1658  HA  ARG A 115       1.008  24.924  10.782  1.00  4.04           H  
ATOM   1659 1HB  ARG A 115       0.589  25.380  13.757  1.00  4.04           H  
ATOM   1660 2HB  ARG A 115       0.608  26.625  12.527  1.00  4.04           H  
ATOM   1661 1HG  ARG A 115      -1.439  24.408  12.530  1.00  4.04           H  
ATOM   1662 2HG  ARG A 115      -1.655  25.992  13.301  1.00  4.04           H  
ATOM   1663 1HD  ARG A 115      -1.232  27.076  11.150  1.00  4.04           H  
ATOM   1664 2HD  ARG A 115      -1.122  25.477  10.385  1.00  4.04           H  
ATOM   1665  HE  ARG A 115      -3.520  26.848  11.302  1.00  4.04           H  
ATOM   1666 1HH1 ARG A 115      -2.118  23.731  10.277  1.00  4.04           H  
ATOM   1667 2HH1 ARG A 115      -3.691  23.084   9.850  1.00  4.04           H  
ATOM   1668 1HH2 ARG A 115      -5.504  25.945  10.741  1.00  4.04           H  
ATOM   1669 2HH2 ARG A 115      -5.591  24.316  10.109  1.00  4.04           H  
ATOM   1670  N   TYR A 116       3.181  26.064  11.175  1.00  4.14           N  
ATOM   1671  CA  TYR A 116       4.501  26.716  11.217  1.00  4.14           C  
ATOM   1672  C   TYR A 116       5.725  25.823  11.048  1.00  4.14           C  
ATOM   1673  O   TYR A 116       6.826  26.242  11.399  1.00  4.14           O  
ATOM   1674  CB  TYR A 116       4.692  27.467  12.535  1.00  4.14           C  
ATOM   1675  CG  TYR A 116       3.575  28.406  12.898  1.00  4.14           C  
ATOM   1676  CD1 TYR A 116       2.671  28.043  13.884  1.00  4.14           C  
ATOM   1677  CD2 TYR A 116       3.442  29.612  12.251  1.00  4.14           C  
ATOM   1678  CE1 TYR A 116       1.636  28.884  14.219  1.00  4.14           C  
ATOM   1679  CE2 TYR A 116       2.406  30.459  12.579  1.00  4.14           C  
ATOM   1680  CZ  TYR A 116       1.502  30.097  13.560  1.00  4.14           C  
ATOM   1681  OH  TYR A 116       0.468  30.940  13.891  1.00  4.14           O  
ATOM   1682  H   TYR A 116       2.560  26.347  10.429  1.00  4.14           H  
ATOM   1683  HA  TYR A 116       4.532  27.433  10.412  1.00  4.14           H  
ATOM   1684 1HB  TYR A 116       4.825  26.756  13.351  1.00  4.14           H  
ATOM   1685 2HB  TYR A 116       5.610  28.051  12.472  1.00  4.14           H  
ATOM   1686  HD1 TYR A 116       2.783  27.086  14.398  1.00  4.14           H  
ATOM   1687  HD2 TYR A 116       4.154  29.893  11.483  1.00  4.14           H  
ATOM   1688  HE1 TYR A 116       0.926  28.595  14.994  1.00  4.14           H  
ATOM   1689  HE2 TYR A 116       2.301  31.413  12.064  1.00  4.14           H  
ATOM   1690  HH  TYR A 116       0.523  31.738  13.358  1.00  4.14           H  
ATOM   1691  N   CYS A 117       5.552  24.625  10.485  1.00  4.09           N  
ATOM   1692  CA  CYS A 117       6.646  23.667  10.261  1.00  4.09           C  
ATOM   1693  C   CYS A 117       7.810  23.840  11.262  1.00  4.09           C  
ATOM   1694  O   CYS A 117       8.942  24.070  10.835  1.00  4.09           O  
ATOM   1695  CB  CYS A 117       7.280  23.890   8.895  1.00  4.09           C  
ATOM   1696  SG  CYS A 117       6.203  23.785   7.414  1.00  4.09           S  
ATOM   1697  H   CYS A 117       4.615  24.367  10.214  1.00  4.09           H  
ATOM   1698  HA  CYS A 117       6.246  22.653  10.323  1.00  4.09           H  
ATOM   1699 1HB  CYS A 117       7.742  24.880   8.898  1.00  4.09           H  
ATOM   1700 2HB  CYS A 117       8.089  23.164   8.771  1.00  4.09           H  
ATOM   1701  N   PRO A 118       7.594  23.677  12.577  1.00  3.94           N  
ATOM   1702  CA  PRO A 118       8.441  24.185  13.647  1.00  3.94           C  
ATOM   1703  C   PRO A 118       9.830  23.566  13.755  1.00  3.94           C  
ATOM   1704  O   PRO A 118      10.705  24.119  14.423  1.00  3.94           O  
ATOM   1705  CB  PRO A 118       7.630  23.853  14.893  1.00  3.94           C  
ATOM   1706  CG  PRO A 118       6.793  22.664  14.491  1.00  3.94           C  
ATOM   1707  CD  PRO A 118       6.460  22.883  13.032  1.00  3.94           C  
ATOM   1708  HA  PRO A 118       8.525  25.278  13.526  1.00  3.94           H  
ATOM   1709 1HB  PRO A 118       8.309  23.633  15.729  1.00  3.94           H  
ATOM   1710 2HB  PRO A 118       7.023  24.722  15.188  1.00  3.94           H  
ATOM   1711 1HG  PRO A 118       7.361  21.734  14.654  1.00  3.94           H  
ATOM   1712 2HG  PRO A 118       5.897  22.594  15.123  1.00  3.94           H  
ATOM   1713 1HD  PRO A 118       6.419  21.914  12.513  1.00  3.94           H  
ATOM   1714 2HD  PRO A 118       5.523  23.442  12.947  1.00  3.94           H  
ATOM   1715  N   ALA A 119      10.034  22.398  13.154  1.00  3.68           N  
ATOM   1716  CA  ALA A 119      11.328  21.744  13.278  1.00  3.68           C  
ATOM   1717  C   ALA A 119      11.601  20.744  12.174  1.00  3.68           C  
ATOM   1718  O   ALA A 119      10.708  20.036  11.710  1.00  3.68           O  
ATOM   1719  CB  ALA A 119      11.405  21.011  14.607  1.00  3.68           C  
ATOM   1720  H   ALA A 119       9.304  21.971  12.605  1.00  3.68           H  
ATOM   1721  HA  ALA A 119      12.098  22.514  13.235  1.00  3.68           H  
ATOM   1722 1HB  ALA A 119      12.383  20.554  14.711  1.00  3.68           H  
ATOM   1723 2HB  ALA A 119      11.250  21.717  15.425  1.00  3.68           H  
ATOM   1724 3HB  ALA A 119      10.634  20.242  14.641  1.00  3.68           H  
ATOM   1725  N   SER A 120      12.890  20.563  11.878  1.00  3.31           N  
ATOM   1726  CA  SER A 120      13.350  19.542  10.938  1.00  3.31           C  
ATOM   1727  C   SER A 120      13.095  18.133  11.477  1.00  3.31           C  
ATOM   1728  O   SER A 120      13.037  17.152  10.733  1.00  3.31           O  
ATOM   1729  CB  SER A 120      14.820  19.756  10.636  1.00  3.31           C  
ATOM   1730  OG  SER A 120      15.606  19.553  11.777  1.00  3.31           O  
ATOM   1731  H   SER A 120      13.576  21.177  12.298  1.00  3.31           H  
ATOM   1732  HA  SER A 120      12.792  19.665  10.018  1.00  3.31           H  
ATOM   1733 1HB  SER A 120      15.135  19.072   9.849  1.00  3.31           H  
ATOM   1734 2HB  SER A 120      14.971  20.769  10.264  1.00  3.31           H  
ATOM   1735  HG  SER A 120      15.556  18.615  11.978  1.00  3.31           H  
ATOM   1736  N   HIS A 121      12.847  18.066  12.778  1.00  2.84           N  
ATOM   1737  CA  HIS A 121      12.592  16.839  13.503  1.00  2.84           C  
ATOM   1738  C   HIS A 121      11.219  16.274  13.170  1.00  2.84           C  
ATOM   1739  O   HIS A 121      10.943  15.110  13.459  1.00  2.84           O  
ATOM   1740  CB  HIS A 121      12.673  17.093  15.009  1.00  2.84           C  
ATOM   1741  CG  HIS A 121      14.048  17.437  15.490  1.00  2.84           C  
ATOM   1742  ND1 HIS A 121      15.102  16.550  15.430  1.00  2.84           N  
ATOM   1743  CD2 HIS A 121      14.541  18.571  16.043  1.00  2.84           C  
ATOM   1744  CE1 HIS A 121      16.186  17.125  15.925  1.00  2.84           C  
ATOM   1745  NE2 HIS A 121      15.871  18.350  16.304  1.00  2.84           N  
ATOM   1746  H   HIS A 121      12.879  18.928  13.298  1.00  2.84           H  
ATOM   1747  HA  HIS A 121      13.336  16.091  13.235  1.00  2.84           H  
ATOM   1748 1HB  HIS A 121      12.001  17.909  15.274  1.00  2.84           H  
ATOM   1749 2HB  HIS A 121      12.335  16.207  15.544  1.00  2.84           H  
ATOM   1750  HD2 HIS A 121      13.989  19.488  16.244  1.00  2.84           H  
ATOM   1751  HE1 HIS A 121      17.171  16.666  16.006  1.00  2.84           H  
ATOM   1752  HE2 HIS A 121      16.503  19.021  16.718  1.00  2.84           H  
ATOM   1753  N   GLU A 122      10.343  17.090  12.575  1.00  2.34           N  
ATOM   1754  CA  GLU A 122       9.031  16.587  12.214  1.00  2.34           C  
ATOM   1755  C   GLU A 122       9.004  15.972  10.819  1.00  2.34           C  
ATOM   1756  O   GLU A 122       7.950  15.511  10.380  1.00  2.34           O  
ATOM   1757  CB  GLU A 122       7.947  17.666  12.327  1.00  2.34           C  
ATOM   1758  CG  GLU A 122       7.683  18.127  13.760  1.00  2.34           C  
ATOM   1759  CD  GLU A 122       6.486  19.043  13.898  1.00  2.34           C  
ATOM   1760  OE1 GLU A 122       5.877  19.374  12.906  1.00  2.34           O  
ATOM   1761  OE2 GLU A 122       6.167  19.389  15.012  1.00  2.34           O  
ATOM   1762  H   GLU A 122      10.585  18.053  12.340  1.00  2.34           H  
ATOM   1763  HA  GLU A 122       8.767  15.799  12.917  1.00  2.34           H  
ATOM   1764 1HB  GLU A 122       8.249  18.541  11.745  1.00  2.34           H  
ATOM   1765 2HB  GLU A 122       7.013  17.295  11.905  1.00  2.34           H  
ATOM   1766 1HG  GLU A 122       7.533  17.250  14.388  1.00  2.34           H  
ATOM   1767 2HG  GLU A 122       8.573  18.648  14.118  1.00  2.34           H  
ATOM   1768  N   TYR A 123      10.133  15.952  10.102  1.00  1.89           N  
ATOM   1769  CA  TYR A 123      10.078  15.364   8.771  1.00  1.89           C  
ATOM   1770  C   TYR A 123      10.101  13.848   8.827  1.00  1.89           C  
ATOM   1771  O   TYR A 123      10.762  13.256   9.681  1.00  1.89           O  
ATOM   1772  CB  TYR A 123      11.167  15.892   7.868  1.00  1.89           C  
ATOM   1773  CG  TYR A 123      10.920  17.307   7.472  1.00  1.89           C  
ATOM   1774  CD1 TYR A 123      11.833  18.278   7.779  1.00  1.89           C  
ATOM   1775  CD2 TYR A 123       9.736  17.638   6.833  1.00  1.89           C  
ATOM   1776  CE1 TYR A 123      11.578  19.586   7.445  1.00  1.89           C  
ATOM   1777  CE2 TYR A 123       9.473  18.940   6.496  1.00  1.89           C  
ATOM   1778  CZ  TYR A 123      10.397  19.912   6.809  1.00  1.89           C  
ATOM   1779  OH  TYR A 123      10.145  21.201   6.513  1.00  1.89           O  
ATOM   1780  H   TYR A 123      11.011  16.329  10.462  1.00  1.89           H  
ATOM   1781  HA  TYR A 123       9.153  15.658   8.315  1.00  1.89           H  
ATOM   1782 1HB  TYR A 123      12.108  15.860   8.389  1.00  1.89           H  
ATOM   1783 2HB  TYR A 123      11.242  15.271   6.976  1.00  1.89           H  
ATOM   1784  HD1 TYR A 123      12.758  18.008   8.288  1.00  1.89           H  
ATOM   1785  HD2 TYR A 123       9.019  16.867   6.611  1.00  1.89           H  
ATOM   1786  HE1 TYR A 123      12.301  20.366   7.689  1.00  1.89           H  
ATOM   1787  HE2 TYR A 123       8.535  19.203   5.996  1.00  1.89           H  
ATOM   1788  HH  TYR A 123       9.256  21.264   6.149  1.00  1.89           H  
ATOM   1789  N   GLY A 124       9.347  13.212   7.930  1.00  1.53           N  
ATOM   1790  CA  GLY A 124       9.342  11.762   7.852  1.00  1.53           C  
ATOM   1791  C   GLY A 124      10.194  11.250   6.702  1.00  1.53           C  
ATOM   1792  O   GLY A 124      10.750  10.150   6.773  1.00  1.53           O  
ATOM   1793  H   GLY A 124       8.806  13.736   7.246  1.00  1.53           H  
ATOM   1794 1HA  GLY A 124       9.703  11.344   8.791  1.00  1.53           H  
ATOM   1795 2HA  GLY A 124       8.317  11.418   7.723  1.00  1.53           H  
ATOM   1796  N   TYR A 125      10.311  12.057   5.643  1.00  1.27           N  
ATOM   1797  CA  TYR A 125      11.033  11.604   4.466  1.00  1.27           C  
ATOM   1798  C   TYR A 125      12.047  12.624   3.996  1.00  1.27           C  
ATOM   1799  O   TYR A 125      11.813  13.825   4.115  1.00  1.27           O  
ATOM   1800  CB  TYR A 125      10.035  11.367   3.344  1.00  1.27           C  
ATOM   1801  CG  TYR A 125       8.909  10.491   3.777  1.00  1.27           C  
ATOM   1802  CD1 TYR A 125       7.747  11.092   4.266  1.00  1.27           C  
ATOM   1803  CD2 TYR A 125       9.015   9.117   3.736  1.00  1.27           C  
ATOM   1804  CE1 TYR A 125       6.700  10.318   4.691  1.00  1.27           C  
ATOM   1805  CE2 TYR A 125       7.964   8.345   4.171  1.00  1.27           C  
ATOM   1806  CZ  TYR A 125       6.808   8.936   4.643  1.00  1.27           C  
ATOM   1807  OH  TYR A 125       5.755   8.161   5.079  1.00  1.27           O  
ATOM   1808  H   TYR A 125       9.826  12.949   5.636  1.00  1.27           H  
ATOM   1809  HA  TYR A 125      11.564  10.682   4.702  1.00  1.27           H  
ATOM   1810 1HB  TYR A 125       9.622  12.319   3.009  1.00  1.27           H  
ATOM   1811 2HB  TYR A 125      10.530  10.901   2.491  1.00  1.27           H  
ATOM   1812  HD1 TYR A 125       7.671  12.177   4.302  1.00  1.27           H  
ATOM   1813  HD2 TYR A 125       9.926   8.647   3.366  1.00  1.27           H  
ATOM   1814  HE1 TYR A 125       5.795  10.783   5.063  1.00  1.27           H  
ATOM   1815  HE2 TYR A 125       8.046   7.264   4.149  1.00  1.27           H  
ATOM   1816  HH  TYR A 125       5.992   7.212   5.021  1.00  1.27           H  
ATOM   1817  N   TRP A 126      13.140  12.131   3.403  1.00  1.09           N  
ATOM   1818  CA  TRP A 126      14.166  12.975   2.787  1.00  1.09           C  
ATOM   1819  C   TRP A 126      14.553  12.453   1.411  1.00  1.09           C  
ATOM   1820  O   TRP A 126      14.565  11.241   1.182  1.00  1.09           O  
ATOM   1821  CB  TRP A 126      15.421  13.056   3.659  1.00  1.09           C  
ATOM   1822  CG  TRP A 126      15.192  13.747   4.971  1.00  1.09           C  
ATOM   1823  CD1 TRP A 126      15.461  15.050   5.257  1.00  1.09           C  
ATOM   1824  CD2 TRP A 126      14.626  13.182   6.177  1.00  1.09           C  
ATOM   1825  NE1 TRP A 126      15.095  15.333   6.550  1.00  1.09           N  
ATOM   1826  CE2 TRP A 126      14.586  14.201   7.123  1.00  1.09           C  
ATOM   1827  CE3 TRP A 126      14.149  11.911   6.520  1.00  1.09           C  
ATOM   1828  CZ2 TRP A 126      14.095  13.993   8.394  1.00  1.09           C  
ATOM   1829  CZ3 TRP A 126      13.651  11.710   7.793  1.00  1.09           C  
ATOM   1830  CH2 TRP A 126      13.629  12.725   8.703  1.00  1.09           C  
ATOM   1831  H   TRP A 126      13.259  11.128   3.366  1.00  1.09           H  
ATOM   1832  HA  TRP A 126      13.765  13.975   2.669  1.00  1.09           H  
ATOM   1833 1HB  TRP A 126      15.796  12.054   3.853  1.00  1.09           H  
ATOM   1834 2HB  TRP A 126      16.199  13.599   3.114  1.00  1.09           H  
ATOM   1835  HD1 TRP A 126      15.890  15.764   4.553  1.00  1.09           H  
ATOM   1836  HE1 TRP A 126      15.168  16.223   7.009  1.00  1.09           H  
ATOM   1837  HE3 TRP A 126      14.165  11.096   5.798  1.00  1.09           H  
ATOM   1838  HZ2 TRP A 126      14.062  14.788   9.144  1.00  1.09           H  
ATOM   1839  HZ3 TRP A 126      13.275  10.717   8.053  1.00  1.09           H  
ATOM   1840  HH2 TRP A 126      13.227  12.535   9.700  1.00  1.09           H  
ATOM   1841  N   GLY A 127      14.881  13.370   0.510  1.00  0.96           N  
ATOM   1842  CA  GLY A 127      15.333  13.012  -0.835  1.00  0.96           C  
ATOM   1843  C   GLY A 127      16.847  12.932  -0.953  1.00  0.96           C  
ATOM   1844  O   GLY A 127      17.574  12.904   0.039  1.00  0.96           O  
ATOM   1845  H   GLY A 127      14.806  14.357   0.770  1.00  0.96           H  
ATOM   1846 1HA  GLY A 127      14.887  12.065  -1.136  1.00  0.96           H  
ATOM   1847 2HA  GLY A 127      14.977  13.764  -1.538  1.00  0.96           H  
ATOM   1848  N   GLN A 128      17.320  12.879  -2.191  1.00  0.88           N  
ATOM   1849  CA  GLN A 128      18.752  12.851  -2.467  1.00  0.88           C  
ATOM   1850  C   GLN A 128      19.287  14.256  -2.556  1.00  0.88           C  
ATOM   1851  O   GLN A 128      19.044  14.939  -3.540  1.00  0.88           O  
ATOM   1852  CB  GLN A 128      19.054  12.116  -3.766  1.00  0.88           C  
ATOM   1853  CG  GLN A 128      20.526  12.229  -4.193  1.00  0.88           C  
ATOM   1854  CD  GLN A 128      21.520  11.634  -3.217  1.00  0.88           C  
ATOM   1855  OE1 GLN A 128      21.514  10.428  -2.931  1.00  0.88           O  
ATOM   1856  NE2 GLN A 128      22.405  12.499  -2.699  1.00  0.88           N  
ATOM   1857  H   GLN A 128      16.665  12.886  -2.958  1.00  0.88           H  
ATOM   1858  HA  GLN A 128      19.259  12.344  -1.647  1.00  0.88           H  
ATOM   1859 1HB  GLN A 128      18.805  11.060  -3.660  1.00  0.88           H  
ATOM   1860 2HB  GLN A 128      18.438  12.526  -4.566  1.00  0.88           H  
ATOM   1861 1HG  GLN A 128      20.652  11.726  -5.150  1.00  0.88           H  
ATOM   1862 2HG  GLN A 128      20.769  13.292  -4.299  1.00  0.88           H  
ATOM   1863 1HE2 GLN A 128      23.097  12.182  -2.053  1.00  0.88           H  
ATOM   1864 2HE2 GLN A 128      22.378  13.502  -2.969  1.00  0.88           H  
ATOM   1865  N   GLY A 129      20.061  14.648  -1.559  1.00  0.82           N  
ATOM   1866  CA  GLY A 129      20.532  16.016  -1.459  1.00  0.82           C  
ATOM   1867  C   GLY A 129      21.432  16.456  -2.589  1.00  0.82           C  
ATOM   1868  O   GLY A 129      22.138  15.645  -3.215  1.00  0.82           O  
ATOM   1869  H   GLY A 129      20.249  14.004  -0.806  1.00  0.82           H  
ATOM   1870 1HA  GLY A 129      19.663  16.670  -1.429  1.00  0.82           H  
ATOM   1871 2HA  GLY A 129      21.048  16.154  -0.519  1.00  0.82           H  
ATOM   1872  N   THR A 130      21.422  17.771  -2.796  1.00  0.80           N  
ATOM   1873  CA  THR A 130      22.185  18.453  -3.822  1.00  0.80           C  
ATOM   1874  C   THR A 130      23.341  19.207  -3.200  1.00  0.80           C  
ATOM   1875  O   THR A 130      23.203  19.797  -2.130  1.00  0.80           O  
ATOM   1876  CB  THR A 130      21.282  19.477  -4.533  1.00  0.80           C  
ATOM   1877  OG1 THR A 130      20.818  20.410  -3.556  1.00  0.80           O  
ATOM   1878  CG2 THR A 130      20.086  18.808  -5.177  1.00  0.80           C  
ATOM   1879  H   THR A 130      20.815  18.321  -2.190  1.00  0.80           H  
ATOM   1880  HA  THR A 130      22.572  17.722  -4.531  1.00  0.80           H  
ATOM   1881  HB  THR A 130      21.856  20.007  -5.288  1.00  0.80           H  
ATOM   1882  HG1 THR A 130      20.267  19.938  -2.904  1.00  0.80           H  
ATOM   1883 1HG2 THR A 130      19.456  19.558  -5.652  1.00  0.80           H  
ATOM   1884 2HG2 THR A 130      20.419  18.088  -5.922  1.00  0.80           H  
ATOM   1885 3HG2 THR A 130      19.514  18.293  -4.405  1.00  0.80           H  
ATOM   1886  N   GLN A 131      24.465  19.258  -3.894  1.00  0.82           N  
ATOM   1887  CA  GLN A 131      25.594  19.997  -3.357  1.00  0.82           C  
ATOM   1888  C   GLN A 131      25.685  21.421  -3.845  1.00  0.82           C  
ATOM   1889  O   GLN A 131      25.699  21.670  -5.054  1.00  0.82           O  
ATOM   1890  CB  GLN A 131      26.908  19.285  -3.683  1.00  0.82           C  
ATOM   1891  CG  GLN A 131      28.146  19.997  -3.138  1.00  0.82           C  
ATOM   1892  CD  GLN A 131      29.440  19.258  -3.440  1.00  0.82           C  
ATOM   1893  OE1 GLN A 131      29.469  18.024  -3.529  1.00  0.82           O  
ATOM   1894  NE2 GLN A 131      30.528  20.013  -3.613  1.00  0.82           N  
ATOM   1895  H   GLN A 131      24.545  18.767  -4.774  1.00  0.82           H  
ATOM   1896  HA  GLN A 131      25.483  20.047  -2.280  1.00  0.82           H  
ATOM   1897 1HB  GLN A 131      26.889  18.276  -3.277  1.00  0.82           H  
ATOM   1898 2HB  GLN A 131      27.017  19.203  -4.764  1.00  0.82           H  
ATOM   1899 1HG  GLN A 131      28.213  20.986  -3.599  1.00  0.82           H  
ATOM   1900 2HG  GLN A 131      28.050  20.104  -2.058  1.00  0.82           H  
ATOM   1901 1HE2 GLN A 131      31.407  19.581  -3.819  1.00  0.82           H  
ATOM   1902 2HE2 GLN A 131      30.474  21.030  -3.539  1.00  0.82           H  
ATOM   1903  N   VAL A 132      25.792  22.338  -2.896  1.00  0.89           N  
ATOM   1904  CA  VAL A 132      25.994  23.742  -3.187  1.00  0.89           C  
ATOM   1905  C   VAL A 132      27.302  24.204  -2.566  1.00  0.89           C  
ATOM   1906  O   VAL A 132      27.533  24.052  -1.361  1.00  0.89           O  
ATOM   1907  CB  VAL A 132      24.837  24.592  -2.649  1.00  0.89           C  
ATOM   1908  CG1 VAL A 132      25.121  26.083  -2.912  1.00  0.89           C  
ATOM   1909  CG2 VAL A 132      23.506  24.148  -3.313  1.00  0.89           C  
ATOM   1910  H   VAL A 132      25.721  22.057  -1.915  1.00  0.89           H  
ATOM   1911  HA  VAL A 132      26.053  23.875  -4.267  1.00  0.89           H  
ATOM   1912  HB  VAL A 132      24.771  24.454  -1.597  1.00  0.89           H  
ATOM   1913 1HG1 VAL A 132      24.307  26.690  -2.519  1.00  0.89           H  
ATOM   1914 2HG1 VAL A 132      26.051  26.366  -2.417  1.00  0.89           H  
ATOM   1915 3HG1 VAL A 132      25.228  26.252  -3.967  1.00  0.89           H  
ATOM   1916 1HG2 VAL A 132      22.687  24.748  -2.918  1.00  0.89           H  
ATOM   1917 2HG2 VAL A 132      23.573  24.287  -4.389  1.00  0.89           H  
ATOM   1918 3HG2 VAL A 132      23.316  23.094  -3.096  1.00  0.89           H  
ATOM   1919  N   THR A 133      28.163  24.771  -3.386  1.00  0.99           N  
ATOM   1920  CA  THR A 133      29.448  25.267  -2.922  1.00  0.99           C  
ATOM   1921  C   THR A 133      29.547  26.743  -3.226  1.00  0.99           C  
ATOM   1922  O   THR A 133      29.116  27.180  -4.294  1.00  0.99           O  
ATOM   1923  CB  THR A 133      30.623  24.454  -3.511  1.00  0.99           C  
ATOM   1924  OG1 THR A 133      30.503  23.076  -3.074  1.00  0.99           O  
ATOM   1925  CG2 THR A 133      31.959  25.019  -3.037  1.00  0.99           C  
ATOM   1926  H   THR A 133      27.909  24.857  -4.376  1.00  0.99           H  
ATOM   1927  HA  THR A 133      29.498  25.158  -1.838  1.00  0.99           H  
ATOM   1928  HB  THR A 133      30.577  24.488  -4.602  1.00  0.99           H  
ATOM   1929  HG1 THR A 133      30.359  23.063  -2.119  1.00  0.99           H  
ATOM   1930 1HG2 THR A 133      32.771  24.428  -3.458  1.00  0.99           H  
ATOM   1931 2HG2 THR A 133      32.066  26.052  -3.358  1.00  0.99           H  
ATOM   1932 3HG2 THR A 133      32.004  24.975  -1.950  1.00  0.99           H  
ATOM   1933  N   VAL A 134      30.037  27.516  -2.263  1.00  1.13           N  
ATOM   1934  CA  VAL A 134      30.141  28.950  -2.448  1.00  1.13           C  
ATOM   1935  C   VAL A 134      31.583  29.435  -2.350  1.00  1.13           C  
ATOM   1936  O   VAL A 134      32.275  29.104  -1.384  1.00  1.13           O  
ATOM   1937  CB  VAL A 134      29.303  29.694  -1.404  1.00  1.13           C  
ATOM   1938  CG1 VAL A 134      29.444  31.200  -1.623  1.00  1.13           C  
ATOM   1939  CG2 VAL A 134      27.841  29.259  -1.470  1.00  1.13           C  
ATOM   1940  H   VAL A 134      30.361  27.104  -1.402  1.00  1.13           H  
ATOM   1941  HA  VAL A 134      29.752  29.193  -3.424  1.00  1.13           H  
ATOM   1942  HB  VAL A 134      29.683  29.470  -0.422  1.00  1.13           H  
ATOM   1943 1HG1 VAL A 134      28.881  31.704  -0.883  1.00  1.13           H  
ATOM   1944 2HG1 VAL A 134      30.484  31.499  -1.538  1.00  1.13           H  
ATOM   1945 3HG1 VAL A 134      29.068  31.462  -2.612  1.00  1.13           H  
ATOM   1946 1HG2 VAL A 134      27.279  29.797  -0.705  1.00  1.13           H  
ATOM   1947 2HG2 VAL A 134      27.435  29.483  -2.446  1.00  1.13           H  
ATOM   1948 3HG2 VAL A 134      27.767  28.189  -1.282  1.00  1.13           H  
ATOM   1949  N   SER A 135      31.991  30.215  -3.360  1.00  1.29           N  
ATOM   1950  CA  SER A 135      33.304  30.852  -3.540  1.00  1.29           C  
ATOM   1951  C   SER A 135      33.739  30.781  -4.999  1.00  1.29           C  
ATOM   1952  O   SER A 135      33.796  31.803  -5.686  1.00  1.29           O  
ATOM   1953  OXT SER A 135      34.213  29.733  -5.429  1.00  1.29           O  
ATOM   1954  CB  SER A 135      34.392  30.243  -2.668  1.00  1.29           C  
ATOM   1955  OG  SER A 135      35.634  30.830  -2.950  1.00  1.29           O  
ATOM   1956  H   SER A 135      31.296  30.377  -4.090  1.00  1.29           H  
ATOM   1957  HA  SER A 135      33.208  31.905  -3.271  1.00  1.29           H  
ATOM   1958 1HB  SER A 135      34.175  30.426  -1.619  1.00  1.29           H  
ATOM   1959 2HB  SER A 135      34.444  29.166  -2.823  1.00  1.29           H  
ATOM   1960  HG  SER A 135      36.262  30.420  -2.352  1.00  1.29           H  
TER    1961
ENDMDL

REMARK ID 696827 MODEL 4 2101
PFRMAT TS
TARGET 2101
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   PRO A   1       0.770  -3.450  -0.042  1.00  7.45           N  
ATOM      2  CA  PRO A   1       0.468  -2.522   1.039  1.00  7.45           C  
ATOM      3  C   PRO A   1       0.887  -1.095   0.679  1.00  7.45           C  
ATOM      4  O   PRO A   1       1.975  -0.630   1.044  1.00  7.45           O  
ATOM      5  CB  PRO A   1       1.278  -3.084   2.208  1.00  7.45           C  
ATOM      6  CG  PRO A   1       2.468  -3.720   1.564  1.00  7.45           C  
ATOM      7  CD  PRO A   1       1.955  -4.271   0.250  1.00  7.45           C  
ATOM      8  HA  PRO A   1      -0.610  -2.564   1.255  1.00  7.45           H  
ATOM      9 1HB  PRO A   1       1.551  -2.275   2.901  1.00  7.45           H  
ATOM     10 2HB  PRO A   1       0.668  -3.803   2.777  1.00  7.45           H  
ATOM     11 1HG  PRO A   1       3.264  -2.970   1.426  1.00  7.45           H  
ATOM     12 2HG  PRO A   1       2.880  -4.501   2.219  1.00  7.45           H  
ATOM     13 1HD  PRO A   1       2.705  -4.139  -0.544  1.00  7.45           H  
ATOM     14 2HD  PRO A   1       1.661  -5.325   0.359  1.00  7.45           H  
ATOM     15 1H   PRO A   1       0.937  -2.884  -0.843  1.00  7.45           H  
ATOM     16 2H   PRO A   1      -0.025  -4.019  -0.164  1.00  7.45           H  
ATOM     17  N   LEU A   2      -0.015  -0.367   0.018  1.00  6.44           N  
ATOM     18  CA  LEU A   2       0.257   1.008  -0.427  1.00  6.44           C  
ATOM     19  C   LEU A   2       0.528   1.957   0.733  1.00  6.44           C  
ATOM     20  O   LEU A   2       1.236   2.951   0.584  1.00  6.44           O  
ATOM     21  CB  LEU A   2      -0.926   1.545  -1.236  1.00  6.44           C  
ATOM     22  CG  LEU A   2      -1.163   0.870  -2.588  1.00  6.44           C  
ATOM     23  CD1 LEU A   2      -2.449   1.409  -3.200  1.00  6.44           C  
ATOM     24  CD2 LEU A   2       0.031   1.136  -3.491  1.00  6.44           C  
ATOM     25  H   LEU A   2      -0.907  -0.776  -0.226  1.00  6.44           H  
ATOM     26  HA  LEU A   2       1.140   0.993  -1.067  1.00  6.44           H  
ATOM     27 1HB  LEU A   2      -1.833   1.436  -0.644  1.00  6.44           H  
ATOM     28 2HB  LEU A   2      -0.765   2.607  -1.420  1.00  6.44           H  
ATOM     29  HG  LEU A   2      -1.280  -0.203  -2.448  1.00  6.44           H  
ATOM     30 1HD1 LEU A   2      -2.626   0.926  -4.161  1.00  6.44           H  
ATOM     31 2HD1 LEU A   2      -3.285   1.202  -2.531  1.00  6.44           H  
ATOM     32 3HD1 LEU A   2      -2.359   2.485  -3.346  1.00  6.44           H  
ATOM     33 1HD2 LEU A   2      -0.128   0.656  -4.457  1.00  6.44           H  
ATOM     34 2HD2 LEU A   2       0.147   2.211  -3.635  1.00  6.44           H  
ATOM     35 3HD2 LEU A   2       0.934   0.734  -3.031  1.00  6.44           H  
ATOM     36  N   GLY A   3      -0.008   1.634   1.903  1.00  5.17           N  
ATOM     37  CA  GLY A   3       0.179   2.443   3.097  1.00  5.17           C  
ATOM     38  C   GLY A   3       1.645   2.539   3.538  1.00  5.17           C  
ATOM     39  O   GLY A   3       1.963   3.367   4.380  1.00  5.17           O  
ATOM     40  H   GLY A   3      -0.574   0.803   1.964  1.00  5.17           H  
ATOM     41 1HA  GLY A   3      -0.208   3.446   2.913  1.00  5.17           H  
ATOM     42 2HA  GLY A   3      -0.414   2.023   3.908  1.00  5.17           H  
ATOM     43  N   SER A   4       2.525   1.661   3.017  1.00  3.89           N  
ATOM     44  CA  SER A   4       3.954   1.686   3.339  1.00  3.89           C  
ATOM     45  C   SER A   4       4.756   2.632   2.419  1.00  3.89           C  
ATOM     46  O   SER A   4       5.946   2.892   2.652  1.00  3.89           O  
ATOM     47  CB  SER A   4       4.525   0.281   3.252  1.00  3.89           C  
ATOM     48  OG  SER A   4       4.543  -0.191   1.927  1.00  3.89           O  
ATOM     49  H   SER A   4       2.207   0.967   2.339  1.00  3.89           H  
ATOM     50  HA  SER A   4       4.063   2.040   4.364  1.00  3.89           H  
ATOM     51 1HB  SER A   4       5.530   0.270   3.659  1.00  3.89           H  
ATOM     52 2HB  SER A   4       3.923  -0.387   3.863  1.00  3.89           H  
ATOM     53  HG  SER A   4       3.610  -0.187   1.619  1.00  3.89           H  
ATOM     54  N   GLN A   5       4.111   3.137   1.362  1.00  2.80           N  
ATOM     55  CA  GLN A   5       4.766   3.974   0.357  1.00  2.80           C  
ATOM     56  C   GLN A   5       5.474   5.178   0.943  1.00  2.80           C  
ATOM     57  O   GLN A   5       4.861   5.998   1.603  1.00  2.80           O  
ATOM     58  CB  GLN A   5       3.707   4.488  -0.626  1.00  2.80           C  
ATOM     59  CG  GLN A   5       4.207   5.459  -1.707  1.00  2.80           C  
ATOM     60  CD  GLN A   5       5.091   4.839  -2.781  1.00  2.80           C  
ATOM     61  OE1 GLN A   5       4.708   3.851  -3.426  1.00  2.80           O  
ATOM     62  NE2 GLN A   5       6.264   5.424  -3.006  1.00  2.80           N  
ATOM     63  H   GLN A   5       3.120   2.935   1.231  1.00  2.80           H  
ATOM     64  HA  GLN A   5       5.501   3.366  -0.170  1.00  2.80           H  
ATOM     65 1HB  GLN A   5       3.236   3.639  -1.124  1.00  2.80           H  
ATOM     66 2HB  GLN A   5       2.923   5.001  -0.061  1.00  2.80           H  
ATOM     67 1HG  GLN A   5       3.341   5.897  -2.196  1.00  2.80           H  
ATOM     68 2HG  GLN A   5       4.782   6.245  -1.222  1.00  2.80           H  
ATOM     69 1HE2 GLN A   5       6.849   5.066  -3.737  1.00  2.80           H  
ATOM     70 2HE2 GLN A   5       6.553   6.242  -2.444  1.00  2.80           H  
ATOM     71  N   VAL A   6       6.743   5.355   0.625  1.00  2.00           N  
ATOM     72  CA  VAL A   6       7.433   6.529   1.140  1.00  2.00           C  
ATOM     73  C   VAL A   6       7.050   7.718   0.280  1.00  2.00           C  
ATOM     74  O   VAL A   6       7.071   7.634  -0.957  1.00  2.00           O  
ATOM     75  CB  VAL A   6       8.957   6.329   1.124  1.00  2.00           C  
ATOM     76  CG1 VAL A   6       9.690   7.600   1.590  1.00  2.00           C  
ATOM     77  CG2 VAL A   6       9.300   5.143   1.991  1.00  2.00           C  
ATOM     78  H   VAL A   6       7.232   4.669   0.065  1.00  2.00           H  
ATOM     79  HA  VAL A   6       7.108   6.716   2.166  1.00  2.00           H  
ATOM     80  HB  VAL A   6       9.272   6.144   0.125  1.00  2.00           H  
ATOM     81 1HG1 VAL A   6      10.769   7.433   1.553  1.00  2.00           H  
ATOM     82 2HG1 VAL A   6       9.432   8.434   0.935  1.00  2.00           H  
ATOM     83 3HG1 VAL A   6       9.393   7.838   2.610  1.00  2.00           H  
ATOM     84 1HG2 VAL A   6      10.371   4.978   1.965  1.00  2.00           H  
ATOM     85 2HG2 VAL A   6       8.987   5.341   2.997  1.00  2.00           H  
ATOM     86 3HG2 VAL A   6       8.786   4.254   1.614  1.00  2.00           H  
ATOM     87  N   GLN A   7       6.628   8.808   0.918  1.00  1.47           N  
ATOM     88  CA  GLN A   7       6.233   9.975   0.146  1.00  1.47           C  
ATOM     89  C   GLN A   7       7.008  11.203   0.578  1.00  1.47           C  
ATOM     90  O   GLN A   7       7.251  11.419   1.765  1.00  1.47           O  
ATOM     91  CB  GLN A   7       4.724  10.215   0.282  1.00  1.47           C  
ATOM     92  CG  GLN A   7       3.854   9.090  -0.273  1.00  1.47           C  
ATOM     93  CD  GLN A   7       2.361   9.381  -0.149  1.00  1.47           C  
ATOM     94  OE1 GLN A   7       1.871   9.773   0.917  1.00  1.47           O  
ATOM     95  NE2 GLN A   7       1.629   9.195  -1.245  1.00  1.47           N  
ATOM     96  H   GLN A   7       6.587   8.819   1.939  1.00  1.47           H  
ATOM     97  HA  GLN A   7       6.458   9.794  -0.905  1.00  1.47           H  
ATOM     98 1HB  GLN A   7       4.475  10.323   1.329  1.00  1.47           H  
ATOM     99 2HB  GLN A   7       4.455  11.146  -0.219  1.00  1.47           H  
ATOM    100 1HG  GLN A   7       4.095   8.944  -1.325  1.00  1.47           H  
ATOM    101 2HG  GLN A   7       4.067   8.179   0.283  1.00  1.47           H  
ATOM    102 1HE2 GLN A   7       0.643   9.371  -1.225  1.00  1.47           H  
ATOM    103 2HE2 GLN A   7       2.062   8.882  -2.089  1.00  1.47           H  
ATOM    104  N   LEU A   8       7.387  12.018  -0.397  1.00  1.15           N  
ATOM    105  CA  LEU A   8       8.130  13.245  -0.128  1.00  1.15           C  
ATOM    106  C   LEU A   8       7.348  14.481  -0.603  1.00  1.15           C  
ATOM    107  O   LEU A   8       6.889  14.541  -1.757  1.00  1.15           O  
ATOM    108  CB  LEU A   8       9.497  13.149  -0.821  1.00  1.15           C  
ATOM    109  CG  LEU A   8      10.441  11.984  -0.399  1.00  1.15           C  
ATOM    110  CD1 LEU A   8      11.626  11.969  -1.325  1.00  1.15           C  
ATOM    111  CD2 LEU A   8      10.908  12.167   1.034  1.00  1.15           C  
ATOM    112  H   LEU A   8       7.156  11.779  -1.350  1.00  1.15           H  
ATOM    113  HA  LEU A   8       8.289  13.332   0.944  1.00  1.15           H  
ATOM    114 1HB  LEU A   8       9.329  12.989  -1.847  1.00  1.15           H  
ATOM    115 2HB  LEU A   8      10.029  14.089  -0.699  1.00  1.15           H  
ATOM    116  HG  LEU A   8       9.916  11.033  -0.498  1.00  1.15           H  
ATOM    117 1HD1 LEU A   8      12.278  11.162  -1.055  1.00  1.15           H  
ATOM    118 2HD1 LEU A   8      11.297  11.834  -2.351  1.00  1.15           H  
ATOM    119 3HD1 LEU A   8      12.157  12.905  -1.240  1.00  1.15           H  
ATOM    120 1HD2 LEU A   8      11.569  11.349   1.315  1.00  1.15           H  
ATOM    121 2HD2 LEU A   8      11.441  13.108   1.130  1.00  1.15           H  
ATOM    122 3HD2 LEU A   8      10.043  12.174   1.685  1.00  1.15           H  
ATOM    123  N   VAL A   9       7.188  15.452   0.297  1.00  0.97           N  
ATOM    124  CA  VAL A   9       6.438  16.676   0.009  1.00  0.97           C  
ATOM    125  C   VAL A   9       7.296  17.918   0.192  1.00  0.97           C  
ATOM    126  O   VAL A   9       7.881  18.134   1.254  1.00  0.97           O  
ATOM    127  CB  VAL A   9       5.202  16.761   0.915  1.00  0.97           C  
ATOM    128  CG1 VAL A   9       4.444  18.048   0.642  1.00  0.97           C  
ATOM    129  CG2 VAL A   9       4.315  15.539   0.680  1.00  0.97           C  
ATOM    130  H   VAL A   9       7.593  15.321   1.226  1.00  0.97           H  
ATOM    131  HA  VAL A   9       6.103  16.642  -1.028  1.00  0.97           H  
ATOM    132  HB  VAL A   9       5.522  16.782   1.957  1.00  0.97           H  
ATOM    133 1HG1 VAL A   9       3.577  18.107   1.298  1.00  0.97           H  
ATOM    134 2HG1 VAL A   9       5.094  18.905   0.827  1.00  0.97           H  
ATOM    135 3HG1 VAL A   9       4.114  18.063  -0.396  1.00  0.97           H  
ATOM    136 1HG2 VAL A   9       3.444  15.594   1.329  1.00  0.97           H  
ATOM    137 2HG2 VAL A   9       3.994  15.519  -0.362  1.00  0.97           H  
ATOM    138 3HG2 VAL A   9       4.872  14.629   0.905  1.00  0.97           H  
ATOM    139  N   GLU A  10       7.363  18.740  -0.849  1.00  0.89           N  
ATOM    140  CA  GLU A  10       8.220  19.915  -0.829  1.00  0.89           C  
ATOM    141  C   GLU A  10       7.496  21.250  -0.789  1.00  0.89           C  
ATOM    142  O   GLU A  10       6.347  21.369  -1.225  1.00  0.89           O  
ATOM    143  CB  GLU A  10       9.116  19.874  -2.042  1.00  0.89           C  
ATOM    144  CG  GLU A  10       9.991  18.719  -2.066  1.00  0.89           C  
ATOM    145  CD  GLU A  10      10.701  18.664  -3.275  1.00  0.89           C  
ATOM    146  OE1 GLU A  10      11.190  19.669  -3.718  1.00  0.89           O  
ATOM    147  OE2 GLU A  10      10.753  17.597  -3.817  1.00  0.89           O  
ATOM    148  H   GLU A  10       6.840  18.528  -1.688  1.00  0.89           H  
ATOM    149  HA  GLU A  10       8.834  19.848   0.057  1.00  0.89           H  
ATOM    150 1HB  GLU A  10       8.511  19.875  -2.946  1.00  0.89           H  
ATOM    151 2HB  GLU A  10       9.745  20.766  -2.059  1.00  0.89           H  
ATOM    152 1HG  GLU A  10      10.693  18.789  -1.237  1.00  0.89           H  
ATOM    153 2HG  GLU A  10       9.409  17.807  -1.946  1.00  0.89           H  
ATOM    154  N   SER A  11       8.210  22.267  -0.299  1.00  0.88           N  
ATOM    155  CA  SER A  11       7.684  23.627  -0.255  1.00  0.88           C  
ATOM    156  C   SER A  11       8.744  24.737  -0.157  1.00  0.88           C  
ATOM    157  O   SER A  11       9.902  24.488   0.192  1.00  0.88           O  
ATOM    158  CB  SER A  11       6.757  23.742   0.934  1.00  0.88           C  
ATOM    159  OG  SER A  11       7.463  23.624   2.144  1.00  0.88           O  
ATOM    160  H   SER A  11       9.137  22.049   0.071  1.00  0.88           H  
ATOM    161  HA  SER A  11       7.111  23.789  -1.169  1.00  0.88           H  
ATOM    162 1HB  SER A  11       6.251  24.705   0.903  1.00  0.88           H  
ATOM    163 2HB  SER A  11       5.990  22.971   0.881  1.00  0.88           H  
ATOM    164  HG  SER A  11       7.720  22.695   2.220  1.00  0.88           H  
ATOM    165  N   GLY A  12       8.313  25.988  -0.409  1.00  0.92           N  
ATOM    166  CA  GLY A  12       9.179  27.167  -0.227  1.00  0.92           C  
ATOM    167  C   GLY A  12       9.816  27.779  -1.486  1.00  0.92           C  
ATOM    168  O   GLY A  12      10.661  28.659  -1.368  1.00  0.92           O  
ATOM    169  H   GLY A  12       7.357  26.127  -0.705  1.00  0.92           H  
ATOM    170 1HA  GLY A  12       8.599  27.940   0.276  1.00  0.92           H  
ATOM    171 2HA  GLY A  12       9.978  26.904   0.467  1.00  0.92           H  
ATOM    172  N   GLY A  13       9.405  27.356  -2.678  1.00  1.00           N  
ATOM    173  CA  GLY A  13       9.991  27.899  -3.915  1.00  1.00           C  
ATOM    174  C   GLY A  13       9.328  29.179  -4.395  1.00  1.00           C  
ATOM    175  O   GLY A  13       8.800  29.957  -3.598  1.00  1.00           O  
ATOM    176  H   GLY A  13       8.699  26.637  -2.735  1.00  1.00           H  
ATOM    177 1HA  GLY A  13      11.051  28.081  -3.764  1.00  1.00           H  
ATOM    178 2HA  GLY A  13       9.924  27.172  -4.710  1.00  1.00           H  
ATOM    179  N   GLY A  14       9.380  29.406  -5.708  1.00  1.12           N  
ATOM    180  CA  GLY A  14       8.871  30.635  -6.302  1.00  1.12           C  
ATOM    181  C   GLY A  14      10.006  31.509  -6.831  1.00  1.12           C  
ATOM    182  O   GLY A  14      11.125  31.033  -7.052  1.00  1.12           O  
ATOM    183  H   GLY A  14       9.785  28.703  -6.324  1.00  1.12           H  
ATOM    184 1HA  GLY A  14       8.193  30.384  -7.118  1.00  1.12           H  
ATOM    185 2HA  GLY A  14       8.294  31.189  -5.564  1.00  1.12           H  
ATOM    186  N   LEU A  15       9.689  32.771  -7.096  1.00  1.28           N  
ATOM    187  CA  LEU A  15      10.640  33.708  -7.686  1.00  1.28           C  
ATOM    188  C   LEU A  15      11.437  34.465  -6.639  1.00  1.28           C  
ATOM    189  O   LEU A  15      10.864  35.093  -5.745  1.00  1.28           O  
ATOM    190  CB  LEU A  15       9.907  34.720  -8.575  1.00  1.28           C  
ATOM    191  CG  LEU A  15      10.781  35.847  -9.207  1.00  1.28           C  
ATOM    192  CD1 LEU A  15      11.778  35.260 -10.176  1.00  1.28           C  
ATOM    193  CD2 LEU A  15       9.879  36.831  -9.916  1.00  1.28           C  
ATOM    194  H   LEU A  15       8.757  33.094  -6.880  1.00  1.28           H  
ATOM    195  HA  LEU A  15      11.334  33.145  -8.304  1.00  1.28           H  
ATOM    196 1HB  LEU A  15       9.433  34.179  -9.391  1.00  1.28           H  
ATOM    197 2HB  LEU A  15       9.129  35.199  -7.983  1.00  1.28           H  
ATOM    198  HG  LEU A  15      11.340  36.361  -8.423  1.00  1.28           H  
ATOM    199 1HD1 LEU A  15      12.387  36.060 -10.607  1.00  1.28           H  
ATOM    200 2HD1 LEU A  15      12.416  34.578  -9.656  1.00  1.28           H  
ATOM    201 3HD1 LEU A  15      11.251  34.740 -10.967  1.00  1.28           H  
ATOM    202 1HD2 LEU A  15      10.490  37.626 -10.353  1.00  1.28           H  
ATOM    203 2HD2 LEU A  15       9.329  36.319 -10.704  1.00  1.28           H  
ATOM    204 3HD2 LEU A  15       9.177  37.260  -9.202  1.00  1.28           H  
ATOM    205  N   VAL A  16      12.757  34.403  -6.760  1.00  1.47           N  
ATOM    206  CA  VAL A  16      13.646  35.111  -5.853  1.00  1.47           C  
ATOM    207  C   VAL A  16      14.573  36.010  -6.654  1.00  1.47           C  
ATOM    208  O   VAL A  16      14.908  35.703  -7.794  1.00  1.47           O  
ATOM    209  CB  VAL A  16      14.484  34.116  -5.014  1.00  1.47           C  
ATOM    210  CG1 VAL A  16      13.566  33.248  -4.152  1.00  1.47           C  
ATOM    211  CG2 VAL A  16      15.335  33.243  -5.932  1.00  1.47           C  
ATOM    212  H   VAL A  16      13.145  33.836  -7.516  1.00  1.47           H  
ATOM    213  HA  VAL A  16      13.052  35.731  -5.181  1.00  1.47           H  
ATOM    214  HB  VAL A  16      15.135  34.682  -4.342  1.00  1.47           H  
ATOM    215 1HG1 VAL A  16      14.167  32.580  -3.553  1.00  1.47           H  
ATOM    216 2HG1 VAL A  16      12.973  33.886  -3.497  1.00  1.47           H  
ATOM    217 3HG1 VAL A  16      12.900  32.663  -4.789  1.00  1.47           H  
ATOM    218 1HG2 VAL A  16      15.930  32.556  -5.332  1.00  1.47           H  
ATOM    219 2HG2 VAL A  16      14.686  32.674  -6.600  1.00  1.47           H  
ATOM    220 3HG2 VAL A  16      15.990  33.878  -6.514  1.00  1.47           H  
ATOM    221  N   GLN A  17      15.012  37.097  -6.058  1.00  1.63           N  
ATOM    222  CA  GLN A  17      15.959  37.981  -6.720  1.00  1.63           C  
ATOM    223  C   GLN A  17      17.364  37.461  -6.470  1.00  1.63           C  
ATOM    224  O   GLN A  17      17.577  36.724  -5.512  1.00  1.63           O  
ATOM    225  CB  GLN A  17      15.824  39.406  -6.193  1.00  1.63           C  
ATOM    226  CG  GLN A  17      16.304  39.567  -4.766  1.00  1.63           C  
ATOM    227  CD  GLN A  17      15.252  39.305  -3.700  1.00  1.63           C  
ATOM    228  OE1 GLN A  17      14.148  38.821  -3.980  1.00  1.63           O  
ATOM    229  NE2 GLN A  17      15.601  39.625  -2.454  1.00  1.63           N  
ATOM    230  H   GLN A  17      14.695  37.317  -5.124  1.00  1.63           H  
ATOM    231  HA  GLN A  17      15.766  37.976  -7.794  1.00  1.63           H  
ATOM    232 1HB  GLN A  17      16.397  40.083  -6.826  1.00  1.63           H  
ATOM    233 2HB  GLN A  17      14.783  39.716  -6.240  1.00  1.63           H  
ATOM    234 1HG  GLN A  17      17.079  38.830  -4.617  1.00  1.63           H  
ATOM    235 2HG  GLN A  17      16.708  40.569  -4.620  1.00  1.63           H  
ATOM    236 1HE2 GLN A  17      14.964  39.486  -1.699  1.00  1.63           H  
ATOM    237 2HE2 GLN A  17      16.531  40.015  -2.276  1.00  1.63           H  
ATOM    238  N   ALA A  18      18.337  37.845  -7.305  1.00  1.72           N  
ATOM    239  CA  ALA A  18      19.718  37.431  -7.025  1.00  1.72           C  
ATOM    240  C   ALA A  18      20.173  37.980  -5.665  1.00  1.72           C  
ATOM    241  O   ALA A  18      20.826  37.295  -4.881  1.00  1.72           O  
ATOM    242  CB  ALA A  18      20.658  37.902  -8.126  1.00  1.72           C  
ATOM    243  H   ALA A  18      18.128  38.424  -8.106  1.00  1.72           H  
ATOM    244  HA  ALA A  18      19.742  36.346  -6.982  1.00  1.72           H  
ATOM    245 1HB  ALA A  18      21.676  37.557  -7.899  1.00  1.72           H  
ATOM    246 2HB  ALA A  18      20.339  37.482  -9.081  1.00  1.72           H  
ATOM    247 3HB  ALA A  18      20.651  38.985  -8.182  1.00  1.72           H  
ATOM    248  N   GLY A  19      19.754  39.204  -5.339  1.00  1.68           N  
ATOM    249  CA  GLY A  19      20.114  39.847  -4.070  1.00  1.68           C  
ATOM    250  C   GLY A  19      19.227  39.346  -2.924  1.00  1.68           C  
ATOM    251  O   GLY A  19      18.451  40.115  -2.343  1.00  1.68           O  
ATOM    252  H   GLY A  19      19.189  39.713  -6.002  1.00  1.68           H  
ATOM    253 1HA  GLY A  19      21.162  39.641  -3.845  1.00  1.68           H  
ATOM    254 2HA  GLY A  19      20.012  40.927  -4.168  1.00  1.68           H  
ATOM    255  N   GLY A  20      19.334  38.052  -2.635  1.00  1.53           N  
ATOM    256  CA  GLY A  20      18.491  37.369  -1.657  1.00  1.53           C  
ATOM    257  C   GLY A  20      18.948  35.933  -1.432  1.00  1.53           C  
ATOM    258  O   GLY A  20      20.124  35.622  -1.585  1.00  1.53           O  
ATOM    259  H   GLY A  20      20.015  37.525  -3.182  1.00  1.53           H  
ATOM    260 1HA  GLY A  20      18.509  37.913  -0.713  1.00  1.53           H  
ATOM    261 2HA  GLY A  20      17.459  37.368  -2.010  1.00  1.53           H  
ATOM    262  N   SER A  21      18.030  35.076  -0.988  1.00  1.32           N  
ATOM    263  CA  SER A  21      18.335  33.675  -0.686  1.00  1.32           C  
ATOM    264  C   SER A  21      17.060  32.841  -0.769  1.00  1.32           C  
ATOM    265  O   SER A  21      15.955  33.389  -0.819  1.00  1.32           O  
ATOM    266  CB  SER A  21      18.960  33.536   0.691  1.00  1.32           C  
ATOM    267  OG  SER A  21      18.034  33.853   1.688  1.00  1.32           O  
ATOM    268  H   SER A  21      17.082  35.399  -0.871  1.00  1.32           H  
ATOM    269  HA  SER A  21      19.040  33.295  -1.428  1.00  1.32           H  
ATOM    270 1HB  SER A  21      19.312  32.511   0.827  1.00  1.32           H  
ATOM    271 2HB  SER A  21      19.829  34.191   0.768  1.00  1.32           H  
ATOM    272  HG  SER A  21      17.311  33.227   1.572  1.00  1.32           H  
ATOM    273  N   LEU A  22      17.217  31.521  -0.767  1.00  1.10           N  
ATOM    274  CA  LEU A  22      16.082  30.599  -0.829  1.00  1.10           C  
ATOM    275  C   LEU A  22      16.212  29.370   0.058  1.00  1.10           C  
ATOM    276  O   LEU A  22      17.249  28.712   0.072  1.00  1.10           O  
ATOM    277  CB  LEU A  22      15.914  30.112  -2.262  1.00  1.10           C  
ATOM    278  CG  LEU A  22      14.877  29.060  -2.500  1.00  1.10           C  
ATOM    279  CD1 LEU A  22      13.503  29.595  -2.270  1.00  1.10           C  
ATOM    280  CD2 LEU A  22      15.014  28.617  -3.853  1.00  1.10           C  
ATOM    281  H   LEU A  22      18.166  31.140  -0.749  1.00  1.10           H  
ATOM    282  HA  LEU A  22      15.186  31.141  -0.527  1.00  1.10           H  
ATOM    283 1HB  LEU A  22      15.674  30.961  -2.887  1.00  1.10           H  
ATOM    284 2HB  LEU A  22      16.864  29.711  -2.597  1.00  1.10           H  
ATOM    285  HG  LEU A  22      15.038  28.221  -1.823  1.00  1.10           H  
ATOM    286 1HD1 LEU A  22      12.803  28.806  -2.462  1.00  1.10           H  
ATOM    287 2HD1 LEU A  22      13.392  29.930  -1.244  1.00  1.10           H  
ATOM    288 3HD1 LEU A  22      13.306  30.421  -2.941  1.00  1.10           H  
ATOM    289 1HD2 LEU A  22      14.288  27.857  -4.037  1.00  1.10           H  
ATOM    290 2HD2 LEU A  22      14.845  29.467  -4.496  1.00  1.10           H  
ATOM    291 3HD2 LEU A  22      16.003  28.227  -4.016  1.00  1.10           H  
ATOM    292  N   ARG A  23      15.165  29.044   0.810  1.00  0.93           N  
ATOM    293  CA  ARG A  23      15.213  27.804   1.574  1.00  0.93           C  
ATOM    294  C   ARG A  23      14.048  26.904   1.190  1.00  0.93           C  
ATOM    295  O   ARG A  23      12.886  27.299   1.300  1.00  0.93           O  
ATOM    296  CB  ARG A  23      15.176  28.048   3.077  1.00  0.93           C  
ATOM    297  CG  ARG A  23      15.292  26.762   3.906  1.00  0.93           C  
ATOM    298  CD  ARG A  23      15.285  27.014   5.377  1.00  0.93           C  
ATOM    299  NE  ARG A  23      16.477  27.737   5.863  1.00  0.93           N  
ATOM    300  CZ  ARG A  23      16.622  28.185   7.128  1.00  0.93           C  
ATOM    301  NH1 ARG A  23      15.676  27.982   8.021  1.00  0.93           N  
ATOM    302  NH2 ARG A  23      17.723  28.830   7.459  1.00  0.93           N  
ATOM    303  H   ARG A  23      14.331  29.617   0.811  1.00  0.93           H  
ATOM    304  HA  ARG A  23      16.129  27.274   1.342  1.00  0.93           H  
ATOM    305 1HB  ARG A  23      16.005  28.698   3.362  1.00  0.93           H  
ATOM    306 2HB  ARG A  23      14.248  28.546   3.351  1.00  0.93           H  
ATOM    307 1HG  ARG A  23      14.456  26.100   3.669  1.00  0.93           H  
ATOM    308 2HG  ARG A  23      16.227  26.257   3.648  1.00  0.93           H  
ATOM    309 1HD  ARG A  23      14.405  27.602   5.632  1.00  0.93           H  
ATOM    310 2HD  ARG A  23      15.239  26.057   5.895  1.00  0.93           H  
ATOM    311  HE  ARG A  23      17.263  27.935   5.220  1.00  0.93           H  
ATOM    312 1HH1 ARG A  23      14.835  27.488   7.760  1.00  0.93           H  
ATOM    313 2HH1 ARG A  23      15.792  28.321   8.964  1.00  0.93           H  
ATOM    314 1HH2 ARG A  23      18.438  28.977   6.734  1.00  0.93           H  
ATOM    315 2HH2 ARG A  23      17.856  29.174   8.395  1.00  0.93           H  
ATOM    316  N   LEU A  24      14.366  25.694   0.745  1.00  0.83           N  
ATOM    317  CA  LEU A  24      13.347  24.731   0.368  1.00  0.83           C  
ATOM    318  C   LEU A  24      13.254  23.683   1.458  1.00  0.83           C  
ATOM    319  O   LEU A  24      14.266  23.299   2.051  1.00  0.83           O  
ATOM    320  CB  LEU A  24      13.681  24.038  -0.964  1.00  0.83           C  
ATOM    321  CG  LEU A  24      13.874  24.942  -2.191  1.00  0.83           C  
ATOM    322  CD1 LEU A  24      14.263  24.078  -3.400  1.00  0.83           C  
ATOM    323  CD2 LEU A  24      12.595  25.695  -2.441  1.00  0.83           C  
ATOM    324  H   LEU A  24      15.346  25.434   0.675  1.00  0.83           H  
ATOM    325  HA  LEU A  24      12.385  25.235   0.280  1.00  0.83           H  
ATOM    326 1HB  LEU A  24      14.587  23.455  -0.832  1.00  0.83           H  
ATOM    327 2HB  LEU A  24      12.864  23.353  -1.195  1.00  0.83           H  
ATOM    328  HG  LEU A  24      14.686  25.649  -2.008  1.00  0.83           H  
ATOM    329 1HD1 LEU A  24      14.409  24.705  -4.270  1.00  0.83           H  
ATOM    330 2HD1 LEU A  24      15.183  23.546  -3.185  1.00  0.83           H  
ATOM    331 3HD1 LEU A  24      13.470  23.359  -3.602  1.00  0.83           H  
ATOM    332 1HD2 LEU A  24      12.705  26.335  -3.303  1.00  0.83           H  
ATOM    333 2HD2 LEU A  24      11.794  24.988  -2.615  1.00  0.83           H  
ATOM    334 3HD2 LEU A  24      12.358  26.301  -1.565  1.00  0.83           H  
ATOM    335  N   SER A  25      12.058  23.185   1.704  1.00  0.81           N  
ATOM    336  CA  SER A  25      11.912  22.115   2.677  1.00  0.81           C  
ATOM    337  C   SER A  25      11.332  20.884   2.025  1.00  0.81           C  
ATOM    338  O   SER A  25      10.586  20.982   1.051  1.00  0.81           O  
ATOM    339  CB  SER A  25      11.033  22.560   3.827  1.00  0.81           C  
ATOM    340  OG  SER A  25       9.733  22.835   3.391  1.00  0.81           O  
ATOM    341  H   SER A  25      11.248  23.556   1.204  1.00  0.81           H  
ATOM    342  HA  SER A  25      12.890  21.852   3.074  1.00  0.81           H  
ATOM    343 1HB  SER A  25      11.010  21.780   4.585  1.00  0.81           H  
ATOM    344 2HB  SER A  25      11.459  23.448   4.284  1.00  0.81           H  
ATOM    345  HG  SER A  25       9.820  23.582   2.776  1.00  0.81           H  
ATOM    346  N   CYS A  26      11.639  19.732   2.614  1.00  0.87           N  
ATOM    347  CA  CYS A  26      11.104  18.446   2.194  1.00  0.87           C  
ATOM    348  C   CYS A  26      10.714  17.572   3.367  1.00  0.87           C  
ATOM    349  O   CYS A  26      11.557  17.182   4.174  1.00  0.87           O  
ATOM    350  CB  CYS A  26      12.136  17.691   1.378  1.00  0.87           C  
ATOM    351  SG  CYS A  26      11.591  16.080   0.835  1.00  0.87           S  
ATOM    352  H   CYS A  26      12.313  19.749   3.367  1.00  0.87           H  
ATOM    353  HA  CYS A  26      10.228  18.621   1.579  1.00  0.87           H  
ATOM    354 1HB  CYS A  26      12.379  18.273   0.502  1.00  0.87           H  
ATOM    355 2HB  CYS A  26      13.050  17.569   1.961  1.00  0.87           H  
ATOM    356  N   ALA A  27       9.435  17.250   3.449  1.00  1.03           N  
ATOM    357  CA  ALA A  27       8.953  16.423   4.532  1.00  1.03           C  
ATOM    358  C   ALA A  27       8.757  15.011   4.040  1.00  1.03           C  
ATOM    359  O   ALA A  27       8.268  14.802   2.925  1.00  1.03           O  
ATOM    360  CB  ALA A  27       7.652  16.970   5.077  1.00  1.03           C  
ATOM    361  H   ALA A  27       8.791  17.590   2.740  1.00  1.03           H  
ATOM    362  HA  ALA A  27       9.696  16.411   5.324  1.00  1.03           H  
ATOM    363 1HB  ALA A  27       7.316  16.331   5.896  1.00  1.03           H  
ATOM    364 2HB  ALA A  27       7.813  17.983   5.445  1.00  1.03           H  
ATOM    365 3HB  ALA A  27       6.905  16.979   4.285  1.00  1.03           H  
ATOM    366  N   ALA A  28       9.098  14.039   4.874  1.00  1.31           N  
ATOM    367  CA  ALA A  28       8.841  12.661   4.508  1.00  1.31           C  
ATOM    368  C   ALA A  28       7.655  12.127   5.290  1.00  1.31           C  
ATOM    369  O   ALA A  28       7.563  12.306   6.507  1.00  1.31           O  
ATOM    370  CB  ALA A  28      10.066  11.809   4.737  1.00  1.31           C  
ATOM    371  H   ALA A  28       9.540  14.269   5.766  1.00  1.31           H  
ATOM    372  HA  ALA A  28       8.585  12.627   3.454  1.00  1.31           H  
ATOM    373 1HB  ALA A  28       9.840  10.794   4.432  1.00  1.31           H  
ATOM    374 2HB  ALA A  28      10.897  12.193   4.148  1.00  1.31           H  
ATOM    375 3HB  ALA A  28      10.326  11.834   5.788  1.00  1.31           H  
ATOM    376  N   SER A  29       6.772  11.435   4.581  1.00  1.72           N  
ATOM    377  CA  SER A  29       5.590  10.826   5.166  1.00  1.72           C  
ATOM    378  C   SER A  29       5.636   9.317   5.044  1.00  1.72           C  
ATOM    379  O   SER A  29       6.328   8.755   4.178  1.00  1.72           O  
ATOM    380  CB  SER A  29       4.326  11.350   4.517  1.00  1.72           C  
ATOM    381  OG  SER A  29       4.164  12.721   4.738  1.00  1.72           O  
ATOM    382  H   SER A  29       6.925  11.349   3.578  1.00  1.72           H  
ATOM    383  HA  SER A  29       5.563  11.077   6.226  1.00  1.72           H  
ATOM    384 1HB  SER A  29       4.371  11.162   3.451  1.00  1.72           H  
ATOM    385 2HB  SER A  29       3.464  10.811   4.903  1.00  1.72           H  
ATOM    386  HG  SER A  29       3.343  12.959   4.302  1.00  1.72           H  
ATOM    387  N   ILE A  30       4.861   8.658   5.910  1.00  2.20           N  
ATOM    388  CA  ILE A  30       4.712   7.200   5.945  1.00  2.20           C  
ATOM    389  C   ILE A  30       5.983   6.491   6.379  1.00  2.20           C  
ATOM    390  O   ILE A  30       6.001   5.878   7.441  1.00  2.20           O  
ATOM    391  CB  ILE A  30       4.206   6.651   4.617  1.00  2.20           C  
ATOM    392  CG1 ILE A  30       2.776   7.154   4.358  1.00  2.20           C  
ATOM    393  CG2 ILE A  30       4.248   5.175   4.658  1.00  2.20           C  
ATOM    394  CD1 ILE A  30       2.288   6.886   2.959  1.00  2.20           C  
ATOM    395  H   ILE A  30       4.345   9.202   6.587  1.00  2.20           H  
ATOM    396  HA  ILE A  30       3.948   6.962   6.683  1.00  2.20           H  
ATOM    397  HB  ILE A  30       4.814   6.985   3.803  1.00  2.20           H  
ATOM    398 1HG1 ILE A  30       2.100   6.657   5.052  1.00  2.20           H  
ATOM    399 2HG1 ILE A  30       2.734   8.225   4.535  1.00  2.20           H  
ATOM    400 1HG2 ILE A  30       3.872   4.822   3.719  1.00  2.20           H  
ATOM    401 2HG2 ILE A  30       5.254   4.809   4.803  1.00  2.20           H  
ATOM    402 3HG2 ILE A  30       3.619   4.819   5.469  1.00  2.20           H  
ATOM    403 1HD1 ILE A  30       1.274   7.260   2.844  1.00  2.20           H  
ATOM    404 2HD1 ILE A  30       2.936   7.392   2.252  1.00  2.20           H  
ATOM    405 3HD1 ILE A  30       2.307   5.810   2.763  1.00  2.20           H  
ATOM    406  N   LEU A  31       7.042   6.592   5.581  1.00  2.63           N  
ATOM    407  CA  LEU A  31       8.327   6.048   5.973  1.00  2.63           C  
ATOM    408  C   LEU A  31       8.377   4.574   6.376  1.00  2.63           C  
ATOM    409  O   LEU A  31       8.426   4.255   7.563  1.00  2.63           O  
ATOM    410  CB  LEU A  31       8.909   6.949   7.063  1.00  2.63           C  
ATOM    411  CG  LEU A  31       9.341   8.303   6.561  1.00  2.63           C  
ATOM    412  CD1 LEU A  31       9.679   9.209   7.731  1.00  2.63           C  
ATOM    413  CD2 LEU A  31      10.573   8.057   5.677  1.00  2.63           C  
ATOM    414  H   LEU A  31       6.934   7.115   4.719  1.00  2.63           H  
ATOM    415  HA  LEU A  31       8.984   6.155   5.114  1.00  2.63           H  
ATOM    416 1HB  LEU A  31       8.175   7.099   7.846  1.00  2.63           H  
ATOM    417 2HB  LEU A  31       9.767   6.468   7.497  1.00  2.63           H  
ATOM    418  HG  LEU A  31       8.547   8.771   5.972  1.00  2.63           H  
ATOM    419 1HD1 LEU A  31      10.017  10.174   7.371  1.00  2.63           H  
ATOM    420 2HD1 LEU A  31       8.793   9.349   8.347  1.00  2.63           H  
ATOM    421 3HD1 LEU A  31      10.455   8.746   8.321  1.00  2.63           H  
ATOM    422 1HD2 LEU A  31      10.937   8.978   5.280  1.00  2.63           H  
ATOM    423 2HD2 LEU A  31      11.354   7.585   6.278  1.00  2.63           H  
ATOM    424 3HD2 LEU A  31      10.307   7.395   4.857  1.00  2.63           H  
ATOM    425  N   THR A  32       8.400   3.667   5.386  1.00  2.85           N  
ATOM    426  CA  THR A  32       8.565   2.238   5.692  1.00  2.85           C  
ATOM    427  C   THR A  32       9.691   2.004   6.699  1.00  2.85           C  
ATOM    428  O   THR A  32       9.540   1.211   7.631  1.00  2.85           O  
ATOM    429  CB  THR A  32       8.906   1.399   4.441  1.00  2.85           C  
ATOM    430  OG1 THR A  32       7.827   1.392   3.498  1.00  2.85           O  
ATOM    431  CG2 THR A  32       9.225  -0.032   4.847  1.00  2.85           C  
ATOM    432  H   THR A  32       8.317   3.970   4.426  1.00  2.85           H  
ATOM    433  HA  THR A  32       7.635   1.869   6.124  1.00  2.85           H  
ATOM    434  HB  THR A  32       9.781   1.834   3.961  1.00  2.85           H  
ATOM    435  HG1 THR A  32       7.349   2.244   3.447  1.00  2.85           H  
ATOM    436 1HG2 THR A  32       9.491  -0.611   3.964  1.00  2.85           H  
ATOM    437 2HG2 THR A  32      10.061  -0.036   5.546  1.00  2.85           H  
ATOM    438 3HG2 THR A  32       8.356  -0.475   5.324  1.00  2.85           H  
ATOM    439  N   TYR A  33      10.829   2.677   6.511  1.00  2.77           N  
ATOM    440  CA  TYR A  33      11.927   2.533   7.444  1.00  2.77           C  
ATOM    441  C   TYR A  33      12.025   3.879   8.138  1.00  2.77           C  
ATOM    442  O   TYR A  33      11.511   4.860   7.620  1.00  2.77           O  
ATOM    443  CB  TYR A  33      13.219   2.186   6.707  1.00  2.77           C  
ATOM    444  CG  TYR A  33      13.095   0.947   5.873  1.00  2.77           C  
ATOM    445  CD1 TYR A  33      12.836   1.076   4.513  1.00  2.77           C  
ATOM    446  CD2 TYR A  33      13.199  -0.304   6.444  1.00  2.77           C  
ATOM    447  CE1 TYR A  33      12.694  -0.043   3.728  1.00  2.77           C  
ATOM    448  CE2 TYR A  33      13.053  -1.430   5.657  1.00  2.77           C  
ATOM    449  CZ  TYR A  33      12.802  -1.302   4.303  1.00  2.77           C  
ATOM    450  OH  TYR A  33      12.652  -2.423   3.521  1.00  2.77           O  
ATOM    451  H   TYR A  33      10.941   3.300   5.718  1.00  2.77           H  
ATOM    452  HA  TYR A  33      11.697   1.772   8.188  1.00  2.77           H  
ATOM    453 1HB  TYR A  33      13.512   2.994   6.063  1.00  2.77           H  
ATOM    454 2HB  TYR A  33      14.020   2.036   7.427  1.00  2.77           H  
ATOM    455  HD1 TYR A  33      12.746   2.064   4.066  1.00  2.77           H  
ATOM    456  HD2 TYR A  33      13.391  -0.402   7.512  1.00  2.77           H  
ATOM    457  HE1 TYR A  33      12.492   0.060   2.662  1.00  2.77           H  
ATOM    458  HE2 TYR A  33      13.133  -2.421   6.105  1.00  2.77           H  
ATOM    459  HH  TYR A  33      12.736  -3.208   4.069  1.00  2.77           H  
ATOM    460  N   ASP A  34      12.645   3.965   9.297  1.00  2.46           N  
ATOM    461  CA  ASP A  34      12.768   5.287   9.909  1.00  2.46           C  
ATOM    462  C   ASP A  34      13.553   6.217   8.984  1.00  2.46           C  
ATOM    463  O   ASP A  34      14.508   5.779   8.338  1.00  2.46           O  
ATOM    464  CB  ASP A  34      13.452   5.202  11.269  1.00  2.46           C  
ATOM    465  CG  ASP A  34      12.597   4.513  12.332  1.00  2.46           C  
ATOM    466  OD1 ASP A  34      11.442   4.263  12.080  1.00  2.46           O  
ATOM    467  OD2 ASP A  34      13.119   4.231  13.381  1.00  2.46           O  
ATOM    468  H   ASP A  34      13.040   3.145   9.738  1.00  2.46           H  
ATOM    469  HA  ASP A  34      11.766   5.703  10.044  1.00  2.46           H  
ATOM    470 1HB  ASP A  34      14.366   4.667  11.180  1.00  2.46           H  
ATOM    471 2HB  ASP A  34      13.700   6.207  11.617  1.00  2.46           H  
ATOM    472  N   LEU A  35      13.219   7.517   8.976  1.00  2.06           N  
ATOM    473  CA  LEU A  35      13.925   8.510   8.143  1.00  2.06           C  
ATOM    474  C   LEU A  35      15.423   8.498   8.426  1.00  2.06           C  
ATOM    475  O   LEU A  35      16.240   8.773   7.547  1.00  2.06           O  
ATOM    476  CB  LEU A  35      13.407   9.932   8.360  1.00  2.06           C  
ATOM    477  CG  LEU A  35      13.926  10.978   7.348  1.00  2.06           C  
ATOM    478  CD1 LEU A  35      13.506  10.567   5.962  1.00  2.06           C  
ATOM    479  CD2 LEU A  35      13.344  12.342   7.671  1.00  2.06           C  
ATOM    480  H   LEU A  35      12.432   7.818   9.535  1.00  2.06           H  
ATOM    481  HA  LEU A  35      13.760   8.258   7.101  1.00  2.06           H  
ATOM    482 1HB  LEU A  35      12.342   9.940   8.315  1.00  2.06           H  
ATOM    483 2HB  LEU A  35      13.707  10.263   9.357  1.00  2.06           H  
ATOM    484  HG  LEU A  35      15.019  11.020   7.386  1.00  2.06           H  
ATOM    485 1HD1 LEU A  35      13.859  11.301   5.254  1.00  2.06           H  
ATOM    486 2HD1 LEU A  35      13.918   9.587   5.721  1.00  2.06           H  
ATOM    487 3HD1 LEU A  35      12.433  10.526   5.926  1.00  2.06           H  
ATOM    488 1HD2 LEU A  35      13.702  13.080   6.951  1.00  2.06           H  
ATOM    489 2HD2 LEU A  35      12.257  12.283   7.618  1.00  2.06           H  
ATOM    490 3HD2 LEU A  35      13.651  12.636   8.677  1.00  2.06           H  
ATOM    491  N   ASP A  36      15.771   8.163   9.669  1.00  1.70           N  
ATOM    492  CA  ASP A  36      17.143   8.119  10.151  1.00  1.70           C  
ATOM    493  C   ASP A  36      18.031   7.193   9.324  1.00  1.70           C  
ATOM    494  O   ASP A  36      19.248   7.283   9.426  1.00  1.70           O  
ATOM    495  CB  ASP A  36      17.201   7.643  11.607  1.00  1.70           C  
ATOM    496  CG  ASP A  36      16.667   8.664  12.625  1.00  1.70           C  
ATOM    497  OD1 ASP A  36      16.444   9.790  12.261  1.00  1.70           O  
ATOM    498  OD2 ASP A  36      16.507   8.300  13.765  1.00  1.70           O  
ATOM    499  H   ASP A  36      15.034   7.935  10.313  1.00  1.70           H  
ATOM    500  HA  ASP A  36      17.557   9.124  10.107  1.00  1.70           H  
ATOM    501 1HB  ASP A  36      16.627   6.720  11.705  1.00  1.70           H  
ATOM    502 2HB  ASP A  36      18.237   7.405  11.862  1.00  1.70           H  
ATOM    503  N   TYR A  37      17.445   6.262   8.566  1.00  1.41           N  
ATOM    504  CA  TYR A  37      18.239   5.341   7.773  1.00  1.41           C  
ATOM    505  C   TYR A  37      18.159   5.596   6.260  1.00  1.41           C  
ATOM    506  O   TYR A  37      18.586   4.753   5.470  1.00  1.41           O  
ATOM    507  CB  TYR A  37      17.838   3.927   8.135  1.00  1.41           C  
ATOM    508  CG  TYR A  37      18.028   3.720   9.602  1.00  1.41           C  
ATOM    509  CD1 TYR A  37      16.920   3.671  10.403  1.00  1.41           C  
ATOM    510  CD2 TYR A  37      19.298   3.642  10.156  1.00  1.41           C  
ATOM    511  CE1 TYR A  37      17.052   3.534  11.767  1.00  1.41           C  
ATOM    512  CE2 TYR A  37      19.442   3.506  11.523  1.00  1.41           C  
ATOM    513  CZ  TYR A  37      18.319   3.453  12.328  1.00  1.41           C  
ATOM    514  OH  TYR A  37      18.448   3.325  13.690  1.00  1.41           O  
ATOM    515  H   TYR A  37      16.428   6.203   8.512  1.00  1.41           H  
ATOM    516  HA  TYR A  37      19.282   5.464   8.051  1.00  1.41           H  
ATOM    517 1HB  TYR A  37      16.785   3.762   7.886  1.00  1.41           H  
ATOM    518 2HB  TYR A  37      18.444   3.206   7.589  1.00  1.41           H  
ATOM    519  HD1 TYR A  37      15.935   3.745   9.946  1.00  1.41           H  
ATOM    520  HD2 TYR A  37      20.181   3.697   9.515  1.00  1.41           H  
ATOM    521  HE1 TYR A  37      16.163   3.497  12.404  1.00  1.41           H  
ATOM    522  HE2 TYR A  37      20.438   3.448  11.964  1.00  1.41           H  
ATOM    523  HH  TYR A  37      17.580   3.420  14.099  1.00  1.41           H  
ATOM    524  N   TYR A  38      17.633   6.756   5.856  1.00  1.21           N  
ATOM    525  CA  TYR A  38      17.573   7.104   4.434  1.00  1.21           C  
ATOM    526  C   TYR A  38      18.537   8.217   4.076  1.00  1.21           C  
ATOM    527  O   TYR A  38      18.690   9.193   4.812  1.00  1.21           O  
ATOM    528  CB  TYR A  38      16.204   7.639   4.038  1.00  1.21           C  
ATOM    529  CG  TYR A  38      15.047   6.718   3.987  1.00  1.21           C  
ATOM    530  CD1 TYR A  38      14.503   6.360   5.135  1.00  1.21           C  
ATOM    531  CD2 TYR A  38      14.456   6.322   2.780  1.00  1.21           C  
ATOM    532  CE1 TYR A  38      13.408   5.605   5.170  1.00  1.21           C  
ATOM    533  CE2 TYR A  38      13.310   5.528   2.804  1.00  1.21           C  
ATOM    534  CZ  TYR A  38      12.782   5.169   4.032  1.00  1.21           C  
ATOM    535  OH  TYR A  38      11.625   4.398   4.146  1.00  1.21           O  
ATOM    536  H   TYR A  38      17.268   7.417   6.542  1.00  1.21           H  
ATOM    537  HA  TYR A  38      17.832   6.229   3.847  1.00  1.21           H  
ATOM    538 1HB  TYR A  38      15.949   8.441   4.732  1.00  1.21           H  
ATOM    539 2HB  TYR A  38      16.297   8.092   3.051  1.00  1.21           H  
ATOM    540  HD1 TYR A  38      14.961   6.687   6.060  1.00  1.21           H  
ATOM    541  HD2 TYR A  38      14.879   6.639   1.832  1.00  1.21           H  
ATOM    542  HE1 TYR A  38      13.034   5.360   6.104  1.00  1.21           H  
ATOM    543  HE2 TYR A  38      12.834   5.214   1.874  1.00  1.21           H  
ATOM    544  HH  TYR A  38      11.436   4.295   5.090  1.00  1.21           H  
ATOM    545  N   TYR A  39      19.080   8.142   2.883  1.00  1.07           N  
ATOM    546  CA  TYR A  39      19.891   9.218   2.358  1.00  1.07           C  
ATOM    547  C   TYR A  39      18.956  10.148   1.655  1.00  1.07           C  
ATOM    548  O   TYR A  39      18.230   9.729   0.749  1.00  1.07           O  
ATOM    549  CB  TYR A  39      20.950   8.676   1.424  1.00  1.07           C  
ATOM    550  CG  TYR A  39      22.036   7.974   2.146  1.00  1.07           C  
ATOM    551  CD1 TYR A  39      21.862   6.678   2.565  1.00  1.07           C  
ATOM    552  CD2 TYR A  39      23.229   8.623   2.373  1.00  1.07           C  
ATOM    553  CE1 TYR A  39      22.886   6.052   3.231  1.00  1.07           C  
ATOM    554  CE2 TYR A  39      24.242   8.008   3.025  1.00  1.07           C  
ATOM    555  CZ  TYR A  39      24.076   6.735   3.462  1.00  1.07           C  
ATOM    556  OH  TYR A  39      25.079   6.121   4.133  1.00  1.07           O  
ATOM    557  H   TYR A  39      18.912   7.312   2.323  1.00  1.07           H  
ATOM    558  HA  TYR A  39      20.365   9.757   3.177  1.00  1.07           H  
ATOM    559 1HB  TYR A  39      20.495   7.979   0.718  1.00  1.07           H  
ATOM    560 2HB  TYR A  39      21.371   9.476   0.865  1.00  1.07           H  
ATOM    561  HD1 TYR A  39      20.921   6.151   2.378  1.00  1.07           H  
ATOM    562  HD2 TYR A  39      23.357   9.639   2.048  1.00  1.07           H  
ATOM    563  HE1 TYR A  39      22.762   5.024   3.578  1.00  1.07           H  
ATOM    564  HE2 TYR A  39      25.180   8.535   3.209  1.00  1.07           H  
ATOM    565  HH  TYR A  39      25.219   5.256   3.720  1.00  1.07           H  
ATOM    566  N   ILE A  40      18.888  11.374   2.143  1.00  0.98           N  
ATOM    567  CA  ILE A  40      17.930  12.327   1.620  1.00  0.98           C  
ATOM    568  C   ILE A  40      18.651  13.393   0.873  1.00  0.98           C  
ATOM    569  O   ILE A  40      19.632  13.950   1.353  1.00  0.98           O  
ATOM    570  CB  ILE A  40      17.098  13.006   2.710  1.00  0.98           C  
ATOM    571  CG1 ILE A  40      16.468  11.964   3.618  1.00  0.98           C  
ATOM    572  CG2 ILE A  40      15.956  13.839   2.025  1.00  0.98           C  
ATOM    573  CD1 ILE A  40      15.568  11.074   2.912  1.00  0.98           C  
ATOM    574  H   ILE A  40      19.542  11.646   2.879  1.00  0.98           H  
ATOM    575  HA  ILE A  40      17.258  11.821   0.934  1.00  0.98           H  
ATOM    576  HB  ILE A  40      17.729  13.645   3.315  1.00  0.98           H  
ATOM    577 1HG1 ILE A  40      17.258  11.365   4.074  1.00  0.98           H  
ATOM    578 2HG1 ILE A  40      15.913  12.459   4.411  1.00  0.98           H  
ATOM    579 1HG2 ILE A  40      15.336  14.310   2.769  1.00  0.98           H  
ATOM    580 2HG2 ILE A  40      16.375  14.608   1.382  1.00  0.98           H  
ATOM    581 3HG2 ILE A  40      15.334  13.173   1.421  1.00  0.98           H  
ATOM    582 1HD1 ILE A  40      15.154  10.349   3.588  1.00  0.98           H  
ATOM    583 2HD1 ILE A  40      14.765  11.664   2.472  1.00  0.98           H  
ATOM    584 3HD1 ILE A  40      16.123  10.566   2.138  1.00  0.98           H  
ATOM    585  N   GLY A  41      18.195  13.704  -0.299  1.00  0.93           N  
ATOM    586  CA  GLY A  41      18.908  14.735  -0.984  1.00  0.93           C  
ATOM    587  C   GLY A  41      18.079  15.443  -1.979  1.00  0.93           C  
ATOM    588  O   GLY A  41      16.859  15.292  -2.026  1.00  0.93           O  
ATOM    589  H   GLY A  41      17.381  13.232  -0.691  1.00  0.93           H  
ATOM    590 1HA  GLY A  41      19.283  15.460  -0.267  1.00  0.93           H  
ATOM    591 2HA  GLY A  41      19.771  14.303  -1.476  1.00  0.93           H  
ATOM    592  N   TRP A  42      18.760  16.260  -2.737  1.00  0.92           N  
ATOM    593  CA  TRP A  42      18.132  17.079  -3.717  1.00  0.92           C  
ATOM    594  C   TRP A  42      18.794  16.941  -5.062  1.00  0.92           C  
ATOM    595  O   TRP A  42      20.030  16.823  -5.160  1.00  0.92           O  
ATOM    596  CB  TRP A  42      18.177  18.522  -3.225  1.00  0.92           C  
ATOM    597  CG  TRP A  42      17.330  18.764  -1.988  1.00  0.92           C  
ATOM    598  CD1 TRP A  42      17.681  18.497  -0.709  1.00  0.92           C  
ATOM    599  CD2 TRP A  42      16.016  19.365  -1.918  1.00  0.92           C  
ATOM    600  NE1 TRP A  42      16.683  18.864   0.149  1.00  0.92           N  
ATOM    601  CE2 TRP A  42      15.661  19.408  -0.566  1.00  0.92           C  
ATOM    602  CE3 TRP A  42      15.132  19.863  -2.872  1.00  0.92           C  
ATOM    603  CZ2 TRP A  42      14.466  19.941  -0.138  1.00  0.92           C  
ATOM    604  CZ3 TRP A  42      13.930  20.394  -2.445  1.00  0.92           C  
ATOM    605  CH2 TRP A  42      13.602  20.432  -1.112  1.00  0.92           C  
ATOM    606  H   TRP A  42      19.767  16.298  -2.611  1.00  0.92           H  
ATOM    607  HA  TRP A  42      17.099  16.768  -3.806  1.00  0.92           H  
ATOM    608 1HB  TRP A  42      19.208  18.797  -2.992  1.00  0.92           H  
ATOM    609 2HB  TRP A  42      17.831  19.184  -4.021  1.00  0.92           H  
ATOM    610  HD1 TRP A  42      18.609  18.054  -0.421  1.00  0.92           H  
ATOM    611  HE1 TRP A  42      16.702  18.758   1.151  1.00  0.92           H  
ATOM    612  HE3 TRP A  42      15.389  19.833  -3.929  1.00  0.92           H  
ATOM    613  HZ2 TRP A  42      14.194  19.980   0.920  1.00  0.92           H  
ATOM    614  HZ3 TRP A  42      13.240  20.782  -3.198  1.00  0.92           H  
ATOM    615  HH2 TRP A  42      12.640  20.857  -0.813  1.00  0.92           H  
ATOM    616  N   VAL A  43      17.951  17.013  -6.081  1.00  0.96           N  
ATOM    617  CA  VAL A  43      18.347  17.003  -7.472  1.00  0.96           C  
ATOM    618  C   VAL A  43      17.699  18.209  -8.146  1.00  0.96           C  
ATOM    619  O   VAL A  43      16.729  18.778  -7.631  1.00  0.96           O  
ATOM    620  CB  VAL A  43      17.885  15.704  -8.173  1.00  0.96           C  
ATOM    621  CG1 VAL A  43      18.469  14.477  -7.492  1.00  0.96           C  
ATOM    622  CG2 VAL A  43      16.433  15.639  -8.175  1.00  0.96           C  
ATOM    623  H   VAL A  43      16.957  17.066  -5.858  1.00  0.96           H  
ATOM    624  HA  VAL A  43      19.429  17.092  -7.545  1.00  0.96           H  
ATOM    625  HB  VAL A  43      18.247  15.715  -9.203  1.00  0.96           H  
ATOM    626 1HG1 VAL A  43      18.139  13.586  -8.011  1.00  0.96           H  
ATOM    627 2HG1 VAL A  43      19.550  14.528  -7.512  1.00  0.96           H  
ATOM    628 3HG1 VAL A  43      18.126  14.437  -6.459  1.00  0.96           H  
ATOM    629 1HG2 VAL A  43      16.105  14.747  -8.689  1.00  0.96           H  
ATOM    630 2HG2 VAL A  43      16.094  15.617  -7.142  1.00  0.96           H  
ATOM    631 3HG2 VAL A  43      16.040  16.518  -8.685  1.00  0.96           H  
ATOM    632  N   ARG A  44      18.193  18.585  -9.312  1.00  1.04           N  
ATOM    633  CA  ARG A  44      17.603  19.712 -10.024  1.00  1.04           C  
ATOM    634  C   ARG A  44      17.418  19.442 -11.504  1.00  1.04           C  
ATOM    635  O   ARG A  44      18.215  18.736 -12.128  1.00  1.04           O  
ATOM    636  CB  ARG A  44      18.489  20.935  -9.862  1.00  1.04           C  
ATOM    637  CG  ARG A  44      19.855  20.785 -10.488  1.00  1.04           C  
ATOM    638  CD  ARG A  44      20.704  21.950 -10.230  1.00  1.04           C  
ATOM    639  NE  ARG A  44      22.039  21.783 -10.786  1.00  1.04           N  
ATOM    640  CZ  ARG A  44      23.126  22.402 -10.309  1.00  1.04           C  
ATOM    641  NH1 ARG A  44      23.031  23.199  -9.272  1.00  1.04           N  
ATOM    642  NH2 ARG A  44      24.281  22.185 -10.887  1.00  1.04           N  
ATOM    643  H   ARG A  44      18.998  18.087  -9.686  1.00  1.04           H  
ATOM    644  HA  ARG A  44      16.628  19.924  -9.594  1.00  1.04           H  
ATOM    645 1HB  ARG A  44      18.003  21.799 -10.304  1.00  1.04           H  
ATOM    646 2HB  ARG A  44      18.622  21.141  -8.812  1.00  1.04           H  
ATOM    647 1HG  ARG A  44      20.350  19.901 -10.078  1.00  1.04           H  
ATOM    648 2HG  ARG A  44      19.750  20.670 -11.568  1.00  1.04           H  
ATOM    649 1HD  ARG A  44      20.252  22.824 -10.700  1.00  1.04           H  
ATOM    650 2HD  ARG A  44      20.793  22.131  -9.169  1.00  1.04           H  
ATOM    651  HE  ARG A  44      22.186  21.159 -11.597  1.00  1.04           H  
ATOM    652 1HH1 ARG A  44      22.148  23.341  -8.821  1.00  1.04           H  
ATOM    653 2HH1 ARG A  44      23.876  23.639  -8.871  1.00  1.04           H  
ATOM    654 1HH2 ARG A  44      24.304  21.556 -11.701  1.00  1.04           H  
ATOM    655 2HH2 ARG A  44      25.119  22.626 -10.533  1.00  1.04           H  
ATOM    656  N   GLN A  45      16.391  20.058 -12.083  1.00  1.16           N  
ATOM    657  CA  GLN A  45      16.151  19.946 -13.512  1.00  1.16           C  
ATOM    658  C   GLN A  45      15.871  21.302 -14.150  1.00  1.16           C  
ATOM    659  O   GLN A  45      14.784  21.868 -13.995  1.00  1.16           O  
ATOM    660  CB  GLN A  45      14.955  19.024 -13.742  1.00  1.16           C  
ATOM    661  CG  GLN A  45      14.656  18.695 -15.176  1.00  1.16           C  
ATOM    662  CD  GLN A  45      13.496  17.705 -15.307  1.00  1.16           C  
ATOM    663  OE1 GLN A  45      13.260  16.835 -14.443  1.00  1.16           O  
ATOM    664  NE2 GLN A  45      12.751  17.823 -16.403  1.00  1.16           N  
ATOM    665  H   GLN A  45      15.736  20.579 -11.502  1.00  1.16           H  
ATOM    666  HA  GLN A  45      17.035  19.523 -13.990  1.00  1.16           H  
ATOM    667 1HB  GLN A  45      15.086  18.119 -13.197  1.00  1.16           H  
ATOM    668 2HB  GLN A  45      14.069  19.508 -13.338  1.00  1.16           H  
ATOM    669 1HG  GLN A  45      14.406  19.614 -15.716  1.00  1.16           H  
ATOM    670 2HG  GLN A  45      15.547  18.241 -15.619  1.00  1.16           H  
ATOM    671 1HE2 GLN A  45      11.979  17.206 -16.557  1.00  1.16           H  
ATOM    672 2HE2 GLN A  45      12.971  18.530 -17.083  1.00  1.16           H  
ATOM    673  N   ALA A  46      16.859  21.839 -14.855  1.00  1.29           N  
ATOM    674  CA  ALA A  46      16.676  23.125 -15.510  1.00  1.29           C  
ATOM    675  C   ALA A  46      15.719  22.863 -16.664  1.00  1.29           C  
ATOM    676  O   ALA A  46      15.759  21.766 -17.211  1.00  1.29           O  
ATOM    677  CB  ALA A  46      17.995  23.712 -15.976  1.00  1.29           C  
ATOM    678  H   ALA A  46      17.736  21.343 -14.946  1.00  1.29           H  
ATOM    679  HA  ALA A  46      16.233  23.805 -14.802  1.00  1.29           H  
ATOM    680 1HB  ALA A  46      17.836  24.669 -16.456  1.00  1.29           H  
ATOM    681 2HB  ALA A  46      18.647  23.858 -15.112  1.00  1.29           H  
ATOM    682 3HB  ALA A  46      18.459  23.048 -16.670  1.00  1.29           H  
ATOM    683  N   PRO A  47      14.908  23.824 -17.125  1.00  1.41           N  
ATOM    684  CA  PRO A  47      13.978  23.664 -18.241  1.00  1.41           C  
ATOM    685  C   PRO A  47      14.576  23.014 -19.499  1.00  1.41           C  
ATOM    686  O   PRO A  47      13.864  22.329 -20.234  1.00  1.41           O  
ATOM    687  CB  PRO A  47      13.586  25.119 -18.524  1.00  1.41           C  
ATOM    688  CG  PRO A  47      13.686  25.803 -17.176  1.00  1.41           C  
ATOM    689  CD  PRO A  47      14.887  25.173 -16.506  1.00  1.41           C  
ATOM    690  HA  PRO A  47      13.107  23.091 -17.895  1.00  1.41           H  
ATOM    691 1HB  PRO A  47      14.260  25.552 -19.279  1.00  1.41           H  
ATOM    692 2HB  PRO A  47      12.572  25.155 -18.945  1.00  1.41           H  
ATOM    693 1HG  PRO A  47      13.799  26.890 -17.308  1.00  1.41           H  
ATOM    694 2HG  PRO A  47      12.758  25.648 -16.607  1.00  1.41           H  
ATOM    695 1HD  PRO A  47      15.799  25.736 -16.729  1.00  1.41           H  
ATOM    696 2HD  PRO A  47      14.676  25.124 -15.435  1.00  1.41           H  
ATOM    697  N   GLY A  48      15.866  23.240 -19.760  1.00  1.50           N  
ATOM    698  CA  GLY A  48      16.525  22.679 -20.937  1.00  1.50           C  
ATOM    699  C   GLY A  48      17.525  21.549 -20.641  1.00  1.50           C  
ATOM    700  O   GLY A  48      18.318  21.196 -21.517  1.00  1.50           O  
ATOM    701  H   GLY A  48      16.412  23.806 -19.130  1.00  1.50           H  
ATOM    702 1HA  GLY A  48      15.766  22.309 -21.625  1.00  1.50           H  
ATOM    703 2HA  GLY A  48      17.044  23.481 -21.461  1.00  1.50           H  
ATOM    704  N   LYS A  49      17.533  21.014 -19.416  1.00  1.51           N  
ATOM    705  CA  LYS A  49      18.532  19.999 -19.043  1.00  1.51           C  
ATOM    706  C   LYS A  49      17.984  18.738 -18.373  1.00  1.51           C  
ATOM    707  O   LYS A  49      16.885  18.711 -17.820  1.00  1.51           O  
ATOM    708  CB  LYS A  49      19.594  20.602 -18.123  1.00  1.51           C  
ATOM    709  CG  LYS A  49      20.471  21.697 -18.754  1.00  1.51           C  
ATOM    710  CD  LYS A  49      21.412  22.318 -17.726  1.00  1.51           C  
ATOM    711  CE  LYS A  49      22.403  21.299 -17.204  1.00  1.51           C  
ATOM    712  NZ  LYS A  49      23.439  21.914 -16.343  1.00  1.51           N  
ATOM    713  H   LYS A  49      16.846  21.312 -18.724  1.00  1.51           H  
ATOM    714  HA  LYS A  49      19.031  19.674 -19.955  1.00  1.51           H  
ATOM    715 1HB  LYS A  49      19.112  20.999 -17.245  1.00  1.51           H  
ATOM    716 2HB  LYS A  49      20.257  19.807 -17.777  1.00  1.51           H  
ATOM    717 1HG  LYS A  49      21.057  21.268 -19.568  1.00  1.51           H  
ATOM    718 2HG  LYS A  49      19.841  22.482 -19.162  1.00  1.51           H  
ATOM    719 1HD  LYS A  49      21.961  23.140 -18.187  1.00  1.51           H  
ATOM    720 2HD  LYS A  49      20.847  22.711 -16.885  1.00  1.51           H  
ATOM    721 1HE  LYS A  49      21.859  20.558 -16.616  1.00  1.51           H  
ATOM    722 2HE  LYS A  49      22.890  20.797 -18.038  1.00  1.51           H  
ATOM    723 1HZ  LYS A  49      24.043  21.161 -16.003  1.00  1.51           H  
ATOM    724 2HZ  LYS A  49      23.976  22.588 -16.856  1.00  1.51           H  
ATOM    725 3HZ  LYS A  49      23.002  22.359 -15.549  1.00  1.51           H  
ATOM    726  N   GLU A  50      18.796  17.683 -18.405  1.00  1.47           N  
ATOM    727  CA  GLU A  50      18.489  16.435 -17.715  1.00  1.47           C  
ATOM    728  C   GLU A  50      18.801  16.618 -16.237  1.00  1.47           C  
ATOM    729  O   GLU A  50      19.554  17.523 -15.879  1.00  1.47           O  
ATOM    730  CB  GLU A  50      19.296  15.274 -18.299  1.00  1.47           C  
ATOM    731  CG  GLU A  50      18.965  14.953 -19.756  1.00  1.47           C  
ATOM    732  CD  GLU A  50      19.753  13.783 -20.306  1.00  1.47           C  
ATOM    733  OE1 GLU A  50      20.712  13.389 -19.685  1.00  1.47           O  
ATOM    734  OE2 GLU A  50      19.389  13.286 -21.347  1.00  1.47           O  
ATOM    735  H   GLU A  50      19.669  17.758 -18.905  1.00  1.47           H  
ATOM    736  HA  GLU A  50      17.425  16.219 -17.821  1.00  1.47           H  
ATOM    737 1HB  GLU A  50      20.359  15.505 -18.238  1.00  1.47           H  
ATOM    738 2HB  GLU A  50      19.122  14.376 -17.706  1.00  1.47           H  
ATOM    739 1HG  GLU A  50      17.902  14.727 -19.830  1.00  1.47           H  
ATOM    740 2HG  GLU A  50      19.163  15.836 -20.362  1.00  1.47           H  
ATOM    741  N   ARG A  51      18.213  15.794 -15.380  1.00  1.37           N  
ATOM    742  CA  ARG A  51      18.439  15.932 -13.945  1.00  1.37           C  
ATOM    743  C   ARG A  51      19.884  15.782 -13.491  1.00  1.37           C  
ATOM    744  O   ARG A  51      20.595  14.858 -13.901  1.00  1.37           O  
ATOM    745  CB  ARG A  51      17.584  14.946 -13.168  1.00  1.37           C  
ATOM    746  CG  ARG A  51      16.121  15.288 -13.174  1.00  1.37           C  
ATOM    747  CD  ARG A  51      15.297  14.326 -12.430  1.00  1.37           C  
ATOM    748  NE  ARG A  51      13.884  14.658 -12.520  1.00  1.37           N  
ATOM    749  CZ  ARG A  51      12.899  13.911 -11.976  1.00  1.37           C  
ATOM    750  NH1 ARG A  51      13.210  12.815 -11.320  1.00  1.37           N  
ATOM    751  NH2 ARG A  51      11.635  14.260 -12.112  1.00  1.37           N  
ATOM    752  H   ARG A  51      17.601  15.069 -15.723  1.00  1.37           H  
ATOM    753  HA  ARG A  51      18.109  16.930 -13.671  1.00  1.37           H  
ATOM    754 1HB  ARG A  51      17.703  13.946 -13.582  1.00  1.37           H  
ATOM    755 2HB  ARG A  51      17.917  14.920 -12.128  1.00  1.37           H  
ATOM    756 1HG  ARG A  51      16.019  16.234 -12.668  1.00  1.37           H  
ATOM    757 2HG  ARG A  51      15.749  15.375 -14.196  1.00  1.37           H  
ATOM    758 1HD  ARG A  51      15.440  13.327 -12.837  1.00  1.37           H  
ATOM    759 2HD  ARG A  51      15.584  14.340 -11.378  1.00  1.37           H  
ATOM    760  HE  ARG A  51      13.624  15.503 -13.055  1.00  1.37           H  
ATOM    761 1HH1 ARG A  51      14.181  12.548 -11.239  1.00  1.37           H  
ATOM    762 2HH1 ARG A  51      12.480  12.236 -10.930  1.00  1.37           H  
ATOM    763 1HH2 ARG A  51      11.385  15.098 -12.630  1.00  1.37           H  
ATOM    764 2HH2 ARG A  51      10.911  13.692 -11.707  1.00  1.37           H  
ATOM    765  N   GLU A  52      20.275  16.680 -12.588  1.00  1.26           N  
ATOM    766  CA  GLU A  52      21.592  16.718 -11.959  1.00  1.26           C  
ATOM    767  C   GLU A  52      21.467  16.615 -10.447  1.00  1.26           C  
ATOM    768  O   GLU A  52      20.451  17.004  -9.876  1.00  1.26           O  
ATOM    769  CB  GLU A  52      22.325  18.024 -12.293  1.00  1.26           C  
ATOM    770  CG  GLU A  52      22.710  18.208 -13.760  1.00  1.26           C  
ATOM    771  CD  GLU A  52      23.443  19.528 -14.041  1.00  1.26           C  
ATOM    772  OE1 GLU A  52      23.358  20.452 -13.241  1.00  1.26           O  
ATOM    773  OE2 GLU A  52      24.089  19.614 -15.074  1.00  1.26           O  
ATOM    774  H   GLU A  52      19.603  17.408 -12.346  1.00  1.26           H  
ATOM    775  HA  GLU A  52      22.179  15.872 -12.319  1.00  1.26           H  
ATOM    776 1HB  GLU A  52      21.690  18.863 -12.019  1.00  1.26           H  
ATOM    777 2HB  GLU A  52      23.231  18.095 -11.690  1.00  1.26           H  
ATOM    778 1HG  GLU A  52      23.348  17.378 -14.061  1.00  1.26           H  
ATOM    779 2HG  GLU A  52      21.803  18.168 -14.366  1.00  1.26           H  
ATOM    780  N   GLY A  53      22.478  16.077  -9.776  1.00  1.16           N  
ATOM    781  CA  GLY A  53      22.414  16.052  -8.317  1.00  1.16           C  
ATOM    782  C   GLY A  53      22.768  17.428  -7.772  1.00  1.16           C  
ATOM    783  O   GLY A  53      23.492  18.176  -8.425  1.00  1.16           O  
ATOM    784  H   GLY A  53      23.294  15.730 -10.263  1.00  1.16           H  
ATOM    785 1HA  GLY A  53      21.419  15.766  -7.989  1.00  1.16           H  
ATOM    786 2HA  GLY A  53      23.110  15.310  -7.929  1.00  1.16           H  
ATOM    787  N   VAL A  54      22.299  17.737  -6.563  1.00  1.09           N  
ATOM    788  CA  VAL A  54      22.652  18.987  -5.888  1.00  1.09           C  
ATOM    789  C   VAL A  54      23.356  18.733  -4.551  1.00  1.09           C  
ATOM    790  O   VAL A  54      24.478  19.204  -4.315  1.00  1.09           O  
ATOM    791  CB  VAL A  54      21.384  19.824  -5.658  1.00  1.09           C  
ATOM    792  CG1 VAL A  54      21.695  21.064  -4.923  1.00  1.09           C  
ATOM    793  CG2 VAL A  54      20.776  20.151  -6.975  1.00  1.09           C  
ATOM    794  H   VAL A  54      21.652  17.106  -6.096  1.00  1.09           H  
ATOM    795  HA  VAL A  54      23.326  19.555  -6.533  1.00  1.09           H  
ATOM    796  HB  VAL A  54      20.683  19.261  -5.060  1.00  1.09           H  
ATOM    797 1HG1 VAL A  54      20.785  21.640  -4.773  1.00  1.09           H  
ATOM    798 2HG1 VAL A  54      22.136  20.823  -3.956  1.00  1.09           H  
ATOM    799 3HG1 VAL A  54      22.402  21.631  -5.525  1.00  1.09           H  
ATOM    800 1HG2 VAL A  54      19.878  20.736  -6.822  1.00  1.09           H  
ATOM    801 2HG2 VAL A  54      21.505  20.720  -7.545  1.00  1.09           H  
ATOM    802 3HG2 VAL A  54      20.529  19.243  -7.505  1.00  1.09           H  
ATOM    803  N   SER A  55      22.674  18.002  -3.663  1.00  1.05           N  
ATOM    804  CA  SER A  55      23.224  17.732  -2.328  1.00  1.05           C  
ATOM    805  C   SER A  55      22.567  16.528  -1.654  1.00  1.05           C  
ATOM    806  O   SER A  55      21.469  16.112  -2.023  1.00  1.05           O  
ATOM    807  CB  SER A  55      23.088  18.952  -1.452  1.00  1.05           C  
ATOM    808  OG  SER A  55      21.750  19.212  -1.187  1.00  1.05           O  
ATOM    809  H   SER A  55      21.768  17.627  -3.942  1.00  1.05           H  
ATOM    810  HA  SER A  55      24.283  17.506  -2.438  1.00  1.05           H  
ATOM    811 1HB  SER A  55      23.623  18.784  -0.513  1.00  1.05           H  
ATOM    812 2HB  SER A  55      23.540  19.811  -1.937  1.00  1.05           H  
ATOM    813  HG  SER A  55      21.451  18.465  -0.671  1.00  1.05           H  
ATOM    814  N   CYS A  56      23.196  15.999  -0.608  1.00  1.06           N  
ATOM    815  CA  CYS A  56      22.631  14.828   0.054  1.00  1.06           C  
ATOM    816  C   CYS A  56      23.093  14.701   1.507  1.00  1.06           C  
ATOM    817  O   CYS A  56      24.233  15.027   1.827  1.00  1.06           O  
ATOM    818  CB  CYS A  56      23.008  13.571  -0.716  1.00  1.06           C  
ATOM    819  SG  CYS A  56      22.206  12.049  -0.188  1.00  1.06           S  
ATOM    820  H   CYS A  56      24.105  16.361  -0.335  1.00  1.06           H  
ATOM    821  HA  CYS A  56      21.545  14.928   0.058  1.00  1.06           H  
ATOM    822 1HB  CYS A  56      22.789  13.719  -1.773  1.00  1.06           H  
ATOM    823 2HB  CYS A  56      24.083  13.426  -0.633  1.00  1.06           H  
ATOM    824  N   ILE A  57      22.196  14.237   2.380  1.00  1.09           N  
ATOM    825  CA  ILE A  57      22.539  14.039   3.783  1.00  1.09           C  
ATOM    826  C   ILE A  57      22.216  12.596   4.204  1.00  1.09           C  
ATOM    827  O   ILE A  57      21.166  12.047   3.860  1.00  1.09           O  
ATOM    828  CB  ILE A  57      21.788  15.082   4.647  1.00  1.09           C  
ATOM    829  CG1 ILE A  57      22.229  15.024   6.088  1.00  1.09           C  
ATOM    830  CG2 ILE A  57      20.279  14.852   4.578  1.00  1.09           C  
ATOM    831  CD1 ILE A  57      21.814  16.267   6.854  1.00  1.09           C  
ATOM    832  H   ILE A  57      21.263  14.016   2.057  1.00  1.09           H  
ATOM    833  HA  ILE A  57      23.599  14.201   3.904  1.00  1.09           H  
ATOM    834  HB  ILE A  57      22.013  16.076   4.277  1.00  1.09           H  
ATOM    835 1HG1 ILE A  57      21.788  14.158   6.563  1.00  1.09           H  
ATOM    836 2HG1 ILE A  57      23.317  14.929   6.132  1.00  1.09           H  
ATOM    837 1HG2 ILE A  57      19.766  15.604   5.176  1.00  1.09           H  
ATOM    838 2HG2 ILE A  57      19.951  14.931   3.553  1.00  1.09           H  
ATOM    839 3HG2 ILE A  57      20.038  13.858   4.961  1.00  1.09           H  
ATOM    840 1HD1 ILE A  57      22.153  16.187   7.885  1.00  1.09           H  
ATOM    841 2HD1 ILE A  57      22.266  17.148   6.393  1.00  1.09           H  
ATOM    842 3HD1 ILE A  57      20.737  16.366   6.828  1.00  1.09           H  
ATOM    843  N   SER A  58      23.122  11.978   4.976  1.00  1.14           N  
ATOM    844  CA  SER A  58      22.947  10.566   5.352  1.00  1.14           C  
ATOM    845  C   SER A  58      21.884  10.191   6.372  1.00  1.14           C  
ATOM    846  O   SER A  58      21.606   9.010   6.545  1.00  1.14           O  
ATOM    847  CB  SER A  58      24.256   9.980   5.850  1.00  1.14           C  
ATOM    848  OG  SER A  58      24.663  10.516   7.112  1.00  1.14           O  
ATOM    849  H   SER A  58      23.970  12.490   5.233  1.00  1.14           H  
ATOM    850  HA  SER A  58      22.670  10.048   4.450  1.00  1.14           H  
ATOM    851 1HB  SER A  58      24.143   8.900   5.943  1.00  1.14           H  
ATOM    852 2HB  SER A  58      25.038  10.160   5.113  1.00  1.14           H  
ATOM    853  HG  SER A  58      25.105  11.349   6.885  1.00  1.14           H  
ATOM    854  N   SER A  59      21.389  11.154   7.133  1.00  1.19           N  
ATOM    855  CA  SER A  59      20.357  10.990   8.186  1.00  1.19           C  
ATOM    856  C   SER A  59      20.742  10.119   9.411  1.00  1.19           C  
ATOM    857  O   SER A  59      20.388  10.465  10.536  1.00  1.19           O  
ATOM    858  CB  SER A  59      19.100  10.395   7.583  1.00  1.19           C  
ATOM    859  OG  SER A  59      18.607  11.192   6.554  1.00  1.19           O  
ATOM    860  H   SER A  59      21.708  12.084   6.923  1.00  1.19           H  
ATOM    861  HA  SER A  59      20.114  11.979   8.554  1.00  1.19           H  
ATOM    862 1HB  SER A  59      19.296   9.391   7.221  1.00  1.19           H  
ATOM    863 2HB  SER A  59      18.345  10.307   8.346  1.00  1.19           H  
ATOM    864  HG  SER A  59      18.387  10.537   5.854  1.00  1.19           H  
ATOM    865  N   THR A  60      21.556   9.075   9.216  1.00  1.23           N  
ATOM    866  CA  THR A  60      21.995   8.209  10.305  1.00  1.23           C  
ATOM    867  C   THR A  60      23.101   8.910  11.064  1.00  1.23           C  
ATOM    868  O   THR A  60      23.045   9.080  12.282  1.00  1.23           O  
ATOM    869  CB  THR A  60      22.561   6.864   9.780  1.00  1.23           C  
ATOM    870  OG1 THR A  60      21.584   6.173   9.005  1.00  1.23           O  
ATOM    871  CG2 THR A  60      22.950   5.990  10.950  1.00  1.23           C  
ATOM    872  H   THR A  60      21.780   8.836   8.266  1.00  1.23           H  
ATOM    873  HA  THR A  60      21.159   8.022  10.981  1.00  1.23           H  
ATOM    874  HB  THR A  60      23.442   7.047   9.165  1.00  1.23           H  
ATOM    875  HG1 THR A  60      20.697   6.457   9.277  1.00  1.23           H  
ATOM    876 1HG2 THR A  60      23.350   5.048  10.581  1.00  1.23           H  
ATOM    877 2HG2 THR A  60      23.712   6.501  11.545  1.00  1.23           H  
ATOM    878 3HG2 THR A  60      22.072   5.797  11.566  1.00  1.23           H  
ATOM    879  N   ASP A  61      24.107   9.334  10.306  1.00  1.24           N  
ATOM    880  CA  ASP A  61      25.250  10.043  10.847  1.00  1.24           C  
ATOM    881  C   ASP A  61      25.071  11.545  10.625  1.00  1.24           C  
ATOM    882  O   ASP A  61      25.490  12.360  11.446  1.00  1.24           O  
ATOM    883  CB  ASP A  61      26.543   9.534  10.207  1.00  1.24           C  
ATOM    884  CG  ASP A  61      26.798   8.032  10.507  1.00  1.24           C  
ATOM    885  OD1 ASP A  61      26.824   7.674  11.657  1.00  1.24           O  
ATOM    886  OD2 ASP A  61      26.948   7.261   9.567  1.00  1.24           O  
ATOM    887  H   ASP A  61      24.063   9.146   9.317  1.00  1.24           H  
ATOM    888  HA  ASP A  61      25.301   9.861  11.921  1.00  1.24           H  
ATOM    889 1HB  ASP A  61      26.496   9.674   9.128  1.00  1.24           H  
ATOM    890 2HB  ASP A  61      27.388  10.116  10.578  1.00  1.24           H  
ATOM    891  N   GLY A  62      24.407  11.906   9.519  1.00  1.23           N  
ATOM    892  CA  GLY A  62      24.202  13.305   9.159  1.00  1.23           C  
ATOM    893  C   GLY A  62      25.326  13.856   8.294  1.00  1.23           C  
ATOM    894  O   GLY A  62      25.537  15.065   8.231  1.00  1.23           O  
ATOM    895  H   GLY A  62      24.098  11.195   8.871  1.00  1.23           H  
ATOM    896 1HA  GLY A  62      23.256  13.398   8.626  1.00  1.23           H  
ATOM    897 2HA  GLY A  62      24.122  13.904  10.061  1.00  1.23           H  
ATOM    898  N   ALA A  63      26.104  12.965   7.685  1.00  1.22           N  
ATOM    899  CA  ALA A  63      27.189  13.407   6.825  1.00  1.22           C  
ATOM    900  C   ALA A  63      26.558  14.092   5.647  1.00  1.22           C  
ATOM    901  O   ALA A  63      25.491  13.658   5.205  1.00  1.22           O  
ATOM    902  CB  ALA A  63      28.055  12.246   6.372  1.00  1.22           C  
ATOM    903  H   ALA A  63      25.866  11.986   7.735  1.00  1.22           H  
ATOM    904  HA  ALA A  63      27.799  14.131   7.365  1.00  1.22           H  
ATOM    905 1HB  ALA A  63      28.846  12.616   5.716  1.00  1.22           H  
ATOM    906 2HB  ALA A  63      28.500  11.760   7.239  1.00  1.22           H  
ATOM    907 3HB  ALA A  63      27.445  11.527   5.827  1.00  1.22           H  
ATOM    908  N   THR A  64      27.199  15.125   5.115  1.00  1.25           N  
ATOM    909  CA  THR A  64      26.636  15.767   3.939  1.00  1.25           C  
ATOM    910  C   THR A  64      27.569  15.689   2.758  1.00  1.25           C  
ATOM    911  O   THR A  64      28.793  15.734   2.907  1.00  1.25           O  
ATOM    912  CB  THR A  64      26.277  17.240   4.220  1.00  1.25           C  
ATOM    913  OG1 THR A  64      27.456  17.961   4.638  1.00  1.25           O  
ATOM    914  CG2 THR A  64      25.220  17.325   5.295  1.00  1.25           C  
ATOM    915  H   THR A  64      28.064  15.458   5.514  1.00  1.25           H  
ATOM    916  HA  THR A  64      25.726  15.251   3.668  1.00  1.25           H  
ATOM    917  HB  THR A  64      25.890  17.688   3.303  1.00  1.25           H  
ATOM    918  HG1 THR A  64      27.757  17.622   5.485  1.00  1.25           H  
ATOM    919 1HG2 THR A  64      24.960  18.369   5.477  1.00  1.25           H  
ATOM    920 2HG2 THR A  64      24.346  16.786   4.962  1.00  1.25           H  
ATOM    921 3HG2 THR A  64      25.588  16.881   6.216  1.00  1.25           H  
ATOM    922  N   TYR A  65      26.966  15.630   1.578  1.00  1.31           N  
ATOM    923  CA  TYR A  65      27.706  15.572   0.342  1.00  1.31           C  
ATOM    924  C   TYR A  65      27.157  16.628  -0.601  1.00  1.31           C  
ATOM    925  O   TYR A  65      25.959  16.937  -0.567  1.00  1.31           O  
ATOM    926  CB  TYR A  65      27.558  14.167  -0.251  1.00  1.31           C  
ATOM    927  CG  TYR A  65      27.888  13.086   0.772  1.00  1.31           C  
ATOM    928  CD1 TYR A  65      26.845  12.447   1.471  1.00  1.31           C  
ATOM    929  CD2 TYR A  65      29.198  12.794   1.081  1.00  1.31           C  
ATOM    930  CE1 TYR A  65      27.142  11.504   2.441  1.00  1.31           C  
ATOM    931  CE2 TYR A  65      29.486  11.869   2.060  1.00  1.31           C  
ATOM    932  CZ  TYR A  65      28.482  11.221   2.728  1.00  1.31           C  
ATOM    933  OH  TYR A  65      28.814  10.303   3.696  1.00  1.31           O  
ATOM    934  H   TYR A  65      25.953  15.574   1.561  1.00  1.31           H  
ATOM    935  HA  TYR A  65      28.756  15.792   0.534  1.00  1.31           H  
ATOM    936 1HB  TYR A  65      26.530  14.017  -0.592  1.00  1.31           H  
ATOM    937 2HB  TYR A  65      28.216  14.051  -1.111  1.00  1.31           H  
ATOM    938  HD1 TYR A  65      25.802  12.692   1.247  1.00  1.31           H  
ATOM    939  HD2 TYR A  65      30.008  13.305   0.560  1.00  1.31           H  
ATOM    940  HE1 TYR A  65      26.339  11.000   2.980  1.00  1.31           H  
ATOM    941  HE2 TYR A  65      30.524  11.647   2.305  1.00  1.31           H  
ATOM    942  HH  TYR A  65      28.435   9.438   3.461  1.00  1.31           H  
ATOM    943  N   TYR A  66      28.020  17.184  -1.448  1.00  1.42           N  
ATOM    944  CA  TYR A  66      27.584  18.195  -2.409  1.00  1.42           C  
ATOM    945  C   TYR A  66      28.096  17.944  -3.815  1.00  1.42           C  
ATOM    946  O   TYR A  66      29.210  17.451  -4.022  1.00  1.42           O  
ATOM    947  CB  TYR A  66      28.006  19.572  -1.938  1.00  1.42           C  
ATOM    948  CG  TYR A  66      27.380  19.968  -0.619  1.00  1.42           C  
ATOM    949  CD1 TYR A  66      27.999  19.620   0.570  1.00  1.42           C  
ATOM    950  CD2 TYR A  66      26.175  20.656  -0.599  1.00  1.42           C  
ATOM    951  CE1 TYR A  66      27.423  19.950   1.772  1.00  1.42           C  
ATOM    952  CE2 TYR A  66      25.591  20.987   0.609  1.00  1.42           C  
ATOM    953  CZ  TYR A  66      26.218  20.633   1.800  1.00  1.42           C  
ATOM    954  OH  TYR A  66      25.657  20.954   3.028  1.00  1.42           O  
ATOM    955  H   TYR A  66      28.990  16.902  -1.428  1.00  1.42           H  
ATOM    956  HA  TYR A  66      26.498  18.177  -2.461  1.00  1.42           H  
ATOM    957 1HB  TYR A  66      29.069  19.553  -1.809  1.00  1.42           H  
ATOM    958 2HB  TYR A  66      27.760  20.326  -2.691  1.00  1.42           H  
ATOM    959  HD1 TYR A  66      28.944  19.077   0.554  1.00  1.42           H  
ATOM    960  HD2 TYR A  66      25.687  20.929  -1.538  1.00  1.42           H  
ATOM    961  HE1 TYR A  66      27.916  19.669   2.703  1.00  1.42           H  
ATOM    962  HE2 TYR A  66      24.644  21.522   0.620  1.00  1.42           H  
ATOM    963  HH  TYR A  66      26.228  20.624   3.736  1.00  1.42           H  
ATOM    964  N   ALA A  67      27.304  18.350  -4.793  1.00  1.57           N  
ATOM    965  CA  ALA A  67      27.644  18.176  -6.198  1.00  1.57           C  
ATOM    966  C   ALA A  67      28.663  19.187  -6.733  1.00  1.57           C  
ATOM    967  O   ALA A  67      28.324  20.105  -7.489  1.00  1.57           O  
ATOM    968  CB  ALA A  67      26.382  18.240  -7.034  1.00  1.57           C  
ATOM    969  H   ALA A  67      26.392  18.754  -4.567  1.00  1.57           H  
ATOM    970  HA  ALA A  67      28.084  17.183  -6.307  1.00  1.57           H  
ATOM    971 1HB  ALA A  67      26.621  18.056  -8.080  1.00  1.57           H  
ATOM    972 2HB  ALA A  67      25.677  17.488  -6.689  1.00  1.57           H  
ATOM    973 3HB  ALA A  67      25.923  19.232  -6.936  1.00  1.57           H  
ATOM    974  N   ASP A  68      29.919  19.020  -6.344  1.00  1.73           N  
ATOM    975  CA  ASP A  68      30.989  19.861  -6.893  1.00  1.73           C  
ATOM    976  C   ASP A  68      30.752  21.375  -6.771  1.00  1.73           C  
ATOM    977  O   ASP A  68      30.917  21.964  -5.699  1.00  1.73           O  
ATOM    978  CB  ASP A  68      31.250  19.481  -8.360  1.00  1.73           C  
ATOM    979  CG  ASP A  68      31.789  18.048  -8.527  1.00  1.73           C  
ATOM    980  OD1 ASP A  68      32.601  17.631  -7.734  1.00  1.73           O  
ATOM    981  OD2 ASP A  68      31.360  17.385  -9.440  1.00  1.73           O  
ATOM    982  H   ASP A  68      30.105  18.276  -5.668  1.00  1.73           H  
ATOM    983  HA  ASP A  68      31.897  19.632  -6.334  1.00  1.73           H  
ATOM    984 1HB  ASP A  68      30.333  19.560  -8.942  1.00  1.73           H  
ATOM    985 2HB  ASP A  68      31.979  20.170  -8.792  1.00  1.73           H  
ATOM    986  N   LYS A  69      30.418  22.013  -7.902  1.00  1.85           N  
ATOM    987  CA  LYS A  69      30.246  23.464  -8.032  1.00  1.85           C  
ATOM    988  C   LYS A  69      29.187  24.067  -7.110  1.00  1.85           C  
ATOM    989  O   LYS A  69      29.200  25.279  -6.879  1.00  1.85           O  
ATOM    990  CB  LYS A  69      29.910  23.825  -9.478  1.00  1.85           C  
ATOM    991  CG  LYS A  69      31.059  23.624 -10.460  1.00  1.85           C  
ATOM    992  CD  LYS A  69      30.649  24.004 -11.879  1.00  1.85           C  
ATOM    993  CE  LYS A  69      31.799  23.824 -12.863  1.00  1.85           C  
ATOM    994  NZ  LYS A  69      31.395  24.174 -14.251  1.00  1.85           N  
ATOM    995  H   LYS A  69      30.263  21.454  -8.727  1.00  1.85           H  
ATOM    996  HA  LYS A  69      31.196  23.933  -7.778  1.00  1.85           H  
ATOM    997 1HB  LYS A  69      29.067  23.219  -9.815  1.00  1.85           H  
ATOM    998 2HB  LYS A  69      29.601  24.869  -9.526  1.00  1.85           H  
ATOM    999 1HG  LYS A  69      31.908  24.239 -10.157  1.00  1.85           H  
ATOM   1000 2HG  LYS A  69      31.366  22.579 -10.445  1.00  1.85           H  
ATOM   1001 1HD  LYS A  69      29.813  23.378 -12.195  1.00  1.85           H  
ATOM   1002 2HD  LYS A  69      30.328  25.045 -11.898  1.00  1.85           H  
ATOM   1003 1HE  LYS A  69      32.628  24.464 -12.563  1.00  1.85           H  
ATOM   1004 2HE  LYS A  69      32.129  22.786 -12.842  1.00  1.85           H  
ATOM   1005 1HZ  LYS A  69      32.179  24.044 -14.874  1.00  1.85           H  
ATOM   1006 2HZ  LYS A  69      30.633  23.578 -14.541  1.00  1.85           H  
ATOM   1007 3HZ  LYS A  69      31.098  25.139 -14.282  1.00  1.85           H  
ATOM   1008  N   ASP A  70      28.289  23.235  -6.578  1.00  1.89           N  
ATOM   1009  CA  ASP A  70      27.270  23.714  -5.646  1.00  1.89           C  
ATOM   1010  C   ASP A  70      27.847  23.949  -4.235  1.00  1.89           C  
ATOM   1011  O   ASP A  70      27.180  24.533  -3.366  1.00  1.89           O  
ATOM   1012  CB  ASP A  70      26.094  22.750  -5.584  1.00  1.89           C  
ATOM   1013  CG  ASP A  70      25.202  22.786  -6.826  1.00  1.89           C  
ATOM   1014  OD1 ASP A  70      25.152  23.785  -7.523  1.00  1.89           O  
ATOM   1015  OD2 ASP A  70      24.558  21.812  -7.069  1.00  1.89           O  
ATOM   1016  H   ASP A  70      28.331  22.244  -6.828  1.00  1.89           H  
ATOM   1017  HA  ASP A  70      26.896  24.670  -6.013  1.00  1.89           H  
ATOM   1018 1HB  ASP A  70      26.477  21.730  -5.473  1.00  1.89           H  
ATOM   1019 2HB  ASP A  70      25.496  22.962  -4.707  1.00  1.89           H  
ATOM   1020  N   THR A  71      29.085  23.517  -3.987  1.00  1.80           N  
ATOM   1021  CA  THR A  71      29.664  23.780  -2.683  1.00  1.80           C  
ATOM   1022  C   THR A  71      29.806  25.282  -2.532  1.00  1.80           C  
ATOM   1023  O   THR A  71      30.048  25.996  -3.501  1.00  1.80           O  
ATOM   1024  CB  THR A  71      31.025  23.083  -2.496  1.00  1.80           C  
ATOM   1025  OG1 THR A  71      31.897  23.415  -3.582  1.00  1.80           O  
ATOM   1026  CG2 THR A  71      30.857  21.605  -2.399  1.00  1.80           C  
ATOM   1027  H   THR A  71      29.638  23.030  -4.696  1.00  1.80           H  
ATOM   1028  HA  THR A  71      28.983  23.416  -1.912  1.00  1.80           H  
ATOM   1029  HB  THR A  71      31.480  23.444  -1.575  1.00  1.80           H  
ATOM   1030  HG1 THR A  71      31.607  22.924  -4.387  1.00  1.80           H  
ATOM   1031 1HG2 THR A  71      31.826  21.133  -2.252  1.00  1.80           H  
ATOM   1032 2HG2 THR A  71      30.221  21.405  -1.549  1.00  1.80           H  
ATOM   1033 3HG2 THR A  71      30.400  21.222  -3.311  1.00  1.80           H  
ATOM   1034  N   SER A  72      29.625  25.759  -1.304  1.00  1.62           N  
ATOM   1035  CA  SER A  72      29.678  27.181  -0.930  1.00  1.62           C  
ATOM   1036  C   SER A  72      28.419  27.949  -1.361  1.00  1.62           C  
ATOM   1037  O   SER A  72      28.240  29.095  -0.953  1.00  1.62           O  
ATOM   1038  CB  SER A  72      30.909  27.900  -1.485  1.00  1.62           C  
ATOM   1039  OG  SER A  72      30.702  28.381  -2.787  1.00  1.62           O  
ATOM   1040  H   SER A  72      29.429  25.092  -0.575  1.00  1.62           H  
ATOM   1041  HA  SER A  72      29.735  27.232   0.160  1.00  1.62           H  
ATOM   1042 1HB  SER A  72      31.166  28.728  -0.828  1.00  1.62           H  
ATOM   1043 2HB  SER A  72      31.753  27.213  -1.485  1.00  1.62           H  
ATOM   1044  HG  SER A  72      30.422  27.614  -3.303  1.00  1.62           H  
ATOM   1045  N   GLN A  73      27.542  27.330  -2.172  1.00  1.40           N  
ATOM   1046  CA  GLN A  73      26.308  27.990  -2.576  1.00  1.40           C  
ATOM   1047  C   GLN A  73      25.156  27.327  -1.841  1.00  1.40           C  
ATOM   1048  O   GLN A  73      24.243  27.988  -1.336  1.00  1.40           O  
ATOM   1049  CB  GLN A  73      26.047  27.842  -4.088  1.00  1.40           C  
ATOM   1050  CG  GLN A  73      27.102  28.454  -5.006  1.00  1.40           C  
ATOM   1051  CD  GLN A  73      26.725  28.331  -6.502  1.00  1.40           C  
ATOM   1052  OE1 GLN A  73      25.798  29.019  -6.953  1.00  1.40           O  
ATOM   1053  NE2 GLN A  73      27.412  27.481  -7.262  1.00  1.40           N  
ATOM   1054  H   GLN A  73      27.716  26.386  -2.509  1.00  1.40           H  
ATOM   1055  HA  GLN A  73      26.341  29.046  -2.302  1.00  1.40           H  
ATOM   1056 1HB  GLN A  73      25.968  26.782  -4.335  1.00  1.40           H  
ATOM   1057 2HB  GLN A  73      25.087  28.303  -4.327  1.00  1.40           H  
ATOM   1058 1HG  GLN A  73      27.204  29.505  -4.763  1.00  1.40           H  
ATOM   1059 2HG  GLN A  73      28.053  27.932  -4.846  1.00  1.40           H  
ATOM   1060 1HE2 GLN A  73      27.182  27.379  -8.227  1.00  1.40           H  
ATOM   1061 2HE2 GLN A  73      28.167  26.909  -6.880  1.00  1.40           H  
ATOM   1062  N   ASN A  74      25.208  25.999  -1.764  1.00  1.20           N  
ATOM   1063  CA  ASN A  74      24.140  25.258  -1.126  1.00  1.20           C  
ATOM   1064  C   ASN A  74      24.549  24.676   0.222  1.00  1.20           C  
ATOM   1065  O   ASN A  74      25.725  24.373   0.453  1.00  1.20           O  
ATOM   1066  CB  ASN A  74      23.630  24.180  -2.039  1.00  1.20           C  
ATOM   1067  CG  ASN A  74      23.085  24.753  -3.313  1.00  1.20           C  
ATOM   1068  OD1 ASN A  74      22.828  25.947  -3.416  1.00  1.20           O  
ATOM   1069  ND2 ASN A  74      22.905  23.928  -4.277  1.00  1.20           N  
ATOM   1070  H   ASN A  74      25.971  25.490  -2.201  1.00  1.20           H  
ATOM   1071  HA  ASN A  74      23.324  25.945  -0.943  1.00  1.20           H  
ATOM   1072 1HB  ASN A  74      24.442  23.487  -2.276  1.00  1.20           H  
ATOM   1073 2HB  ASN A  74      22.861  23.623  -1.531  1.00  1.20           H  
ATOM   1074 1HD2 ASN A  74      22.548  24.245  -5.158  1.00  1.20           H  
ATOM   1075 2HD2 ASN A  74      23.129  22.962  -4.146  1.00  1.20           H  
ATOM   1076  N   SER A  75      23.546  24.461   1.074  1.00  1.05           N  
ATOM   1077  CA  SER A  75      23.710  23.801   2.365  1.00  1.05           C  
ATOM   1078  C   SER A  75      22.500  22.919   2.687  1.00  1.05           C  
ATOM   1079  O   SER A  75      21.351  23.353   2.565  1.00  1.05           O  
ATOM   1080  CB  SER A  75      23.889  24.835   3.461  1.00  1.05           C  
ATOM   1081  OG  SER A  75      24.013  24.226   4.714  1.00  1.05           O  
ATOM   1082  H   SER A  75      22.629  24.816   0.811  1.00  1.05           H  
ATOM   1083  HA  SER A  75      24.599  23.179   2.328  1.00  1.05           H  
ATOM   1084 1HB  SER A  75      24.773  25.437   3.253  1.00  1.05           H  
ATOM   1085 2HB  SER A  75      23.028  25.503   3.462  1.00  1.05           H  
ATOM   1086  HG  SER A  75      23.300  23.577   4.764  1.00  1.05           H  
ATOM   1087  N   ILE A  76      22.755  21.676   3.094  1.00  0.96           N  
ATOM   1088  CA  ILE A  76      21.663  20.755   3.440  1.00  0.96           C  
ATOM   1089  C   ILE A  76      21.679  20.412   4.930  1.00  0.96           C  
ATOM   1090  O   ILE A  76      22.746  20.237   5.524  1.00  0.96           O  
ATOM   1091  CB  ILE A  76      21.715  19.464   2.587  1.00  0.96           C  
ATOM   1092  CG1 ILE A  76      20.497  18.566   2.823  1.00  0.96           C  
ATOM   1093  CG2 ILE A  76      22.952  18.666   2.885  1.00  0.96           C  
ATOM   1094  CD1 ILE A  76      20.398  17.471   1.794  1.00  0.96           C  
ATOM   1095  H   ILE A  76      23.726  21.369   3.151  1.00  0.96           H  
ATOM   1096  HA  ILE A  76      20.721  21.247   3.226  1.00  0.96           H  
ATOM   1097  HB  ILE A  76      21.717  19.744   1.533  1.00  0.96           H  
ATOM   1098 1HG1 ILE A  76      20.552  18.114   3.814  1.00  0.96           H  
ATOM   1099 2HG1 ILE A  76      19.595  19.166   2.764  1.00  0.96           H  
ATOM   1100 1HG2 ILE A  76      22.979  17.770   2.261  1.00  0.96           H  
ATOM   1101 2HG2 ILE A  76      23.824  19.260   2.689  1.00  0.96           H  
ATOM   1102 3HG2 ILE A  76      22.927  18.383   3.928  1.00  0.96           H  
ATOM   1103 1HD1 ILE A  76      19.520  16.858   1.981  1.00  0.96           H  
ATOM   1104 2HD1 ILE A  76      20.335  17.906   0.819  1.00  0.96           H  
ATOM   1105 3HD1 ILE A  76      21.278  16.861   1.853  1.00  0.96           H  
ATOM   1106  N   SER A  77      20.489  20.342   5.526  1.00  0.93           N  
ATOM   1107  CA  SER A  77      20.347  20.033   6.949  1.00  0.93           C  
ATOM   1108  C   SER A  77      19.079  19.248   7.240  1.00  0.93           C  
ATOM   1109  O   SER A  77      18.183  19.156   6.405  1.00  0.93           O  
ATOM   1110  CB  SER A  77      20.345  21.309   7.772  1.00  0.93           C  
ATOM   1111  OG  SER A  77      19.216  22.087   7.495  1.00  0.93           O  
ATOM   1112  H   SER A  77      19.663  20.525   4.953  1.00  0.93           H  
ATOM   1113  HA  SER A  77      21.199  19.424   7.253  1.00  0.93           H  
ATOM   1114 1HB  SER A  77      20.361  21.055   8.831  1.00  0.93           H  
ATOM   1115 2HB  SER A  77      21.248  21.881   7.559  1.00  0.93           H  
ATOM   1116  HG  SER A  77      19.215  22.792   8.147  1.00  0.93           H  
ATOM   1117  N   ARG A  78      18.981  18.705   8.449  1.00  0.94           N  
ATOM   1118  CA  ARG A  78      17.813  17.905   8.803  1.00  0.94           C  
ATOM   1119  C   ARG A  78      17.273  18.175  10.204  1.00  0.94           C  
ATOM   1120  O   ARG A  78      18.004  18.588  11.107  1.00  0.94           O  
ATOM   1121  CB  ARG A  78      18.196  16.434   8.681  1.00  0.94           C  
ATOM   1122  CG  ARG A  78      19.300  16.034   9.636  1.00  0.94           C  
ATOM   1123  CD  ARG A  78      19.776  14.653   9.429  1.00  0.94           C  
ATOM   1124  NE  ARG A  78      20.966  14.399  10.238  1.00  0.94           N  
ATOM   1125  CZ  ARG A  78      20.998  13.854  11.473  1.00  0.94           C  
ATOM   1126  NH1 ARG A  78      19.921  13.407  12.065  1.00  0.94           N  
ATOM   1127  NH2 ARG A  78      22.152  13.761  12.112  1.00  0.94           N  
ATOM   1128  H   ARG A  78      19.730  18.823   9.117  1.00  0.94           H  
ATOM   1129  HA  ARG A  78      17.018  18.123   8.095  1.00  0.94           H  
ATOM   1130 1HB  ARG A  78      17.324  15.813   8.891  1.00  0.94           H  
ATOM   1131 2HB  ARG A  78      18.518  16.218   7.667  1.00  0.94           H  
ATOM   1132 1HG  ARG A  78      20.144  16.710   9.512  1.00  0.94           H  
ATOM   1133 2HG  ARG A  78      18.923  16.110  10.657  1.00  0.94           H  
ATOM   1134 1HD  ARG A  78      18.996  13.953   9.740  1.00  0.94           H  
ATOM   1135 2HD  ARG A  78      20.019  14.484   8.385  1.00  0.94           H  
ATOM   1136  HE  ARG A  78      21.845  14.723   9.864  1.00  0.94           H  
ATOM   1137 1HH1 ARG A  78      18.990  13.442  11.621  1.00  0.94           H  
ATOM   1138 2HH1 ARG A  78      20.019  12.997  12.982  1.00  0.94           H  
ATOM   1139 1HH2 ARG A  78      22.994  14.123  11.693  1.00  0.94           H  
ATOM   1140 2HH2 ARG A  78      22.187  13.348  13.033  1.00  0.94           H  
ATOM   1141  N   ASN A  79      15.989  17.879  10.370  1.00  0.99           N  
ATOM   1142  CA  ASN A  79      15.273  17.956  11.634  1.00  0.99           C  
ATOM   1143  C   ASN A  79      14.444  16.688  11.797  1.00  0.99           C  
ATOM   1144  O   ASN A  79      13.321  16.578  11.280  1.00  0.99           O  
ATOM   1145  CB  ASN A  79      14.394  19.193  11.674  1.00  0.99           C  
ATOM   1146  CG  ASN A  79      13.690  19.368  13.001  1.00  0.99           C  
ATOM   1147  OD1 ASN A  79      13.924  18.597  13.940  1.00  0.99           O  
ATOM   1148  ND2 ASN A  79      12.842  20.367  13.096  1.00  0.99           N  
ATOM   1149  H   ASN A  79      15.460  17.595   9.548  1.00  0.99           H  
ATOM   1150  HA  ASN A  79      15.993  17.996  12.453  1.00  0.99           H  
ATOM   1151 1HB  ASN A  79      15.003  20.077  11.478  1.00  0.99           H  
ATOM   1152 2HB  ASN A  79      13.643  19.127  10.882  1.00  0.99           H  
ATOM   1153 1HD2 ASN A  79      12.355  20.530  13.953  1.00  0.99           H  
ATOM   1154 2HD2 ASN A  79      12.683  20.969  12.313  1.00  0.99           H  
ATOM   1155  N   ASN A  80      15.003  15.716  12.523  1.00  1.02           N  
ATOM   1156  CA  ASN A  80      14.381  14.400  12.633  1.00  1.02           C  
ATOM   1157  C   ASN A  80      12.991  14.481  13.253  1.00  1.02           C  
ATOM   1158  O   ASN A  80      12.088  13.740  12.874  1.00  1.02           O  
ATOM   1159  CB  ASN A  80      15.200  13.481  13.511  1.00  1.02           C  
ATOM   1160  CG  ASN A  80      16.525  13.074  12.960  1.00  1.02           C  
ATOM   1161  OD1 ASN A  80      16.900  13.276  11.787  1.00  1.02           O  
ATOM   1162  ND2 ASN A  80      17.265  12.437  13.831  1.00  1.02           N  
ATOM   1163  H   ASN A  80      15.901  15.884  12.957  1.00  1.02           H  
ATOM   1164  HA  ASN A  80      14.281  13.971  11.634  1.00  1.02           H  
ATOM   1165 1HB  ASN A  80      15.361  13.959  14.477  1.00  1.02           H  
ATOM   1166 2HB  ASN A  80      14.625  12.572  13.698  1.00  1.02           H  
ATOM   1167 1HD2 ASN A  80      18.154  12.071  13.570  1.00  1.02           H  
ATOM   1168 2HD2 ASN A  80      16.917  12.273  14.753  1.00  1.02           H  
ATOM   1169  N   ALA A  81      12.812  15.429  14.173  1.00  1.03           N  
ATOM   1170  CA  ALA A  81      11.569  15.604  14.920  1.00  1.03           C  
ATOM   1171  C   ALA A  81      10.374  15.859  14.018  1.00  1.03           C  
ATOM   1172  O   ALA A  81       9.237  15.565  14.393  1.00  1.03           O  
ATOM   1173  CB  ALA A  81      11.706  16.768  15.890  1.00  1.03           C  
ATOM   1174  H   ALA A  81      13.592  16.035  14.387  1.00  1.03           H  
ATOM   1175  HA  ALA A  81      11.383  14.690  15.480  1.00  1.03           H  
ATOM   1176 1HB  ALA A  81      10.787  16.870  16.464  1.00  1.03           H  
ATOM   1177 2HB  ALA A  81      12.540  16.585  16.565  1.00  1.03           H  
ATOM   1178 3HB  ALA A  81      11.886  17.683  15.331  1.00  1.03           H  
ATOM   1179  N   LYS A  82      10.617  16.479  12.871  1.00  1.00           N  
ATOM   1180  CA  LYS A  82       9.555  16.835  11.953  1.00  1.00           C  
ATOM   1181  C   LYS A  82       9.668  16.052  10.653  1.00  1.00           C  
ATOM   1182  O   LYS A  82       9.058  16.426   9.645  1.00  1.00           O  
ATOM   1183  CB  LYS A  82       9.593  18.337  11.680  1.00  1.00           C  
ATOM   1184  CG  LYS A  82       9.428  19.215  12.933  1.00  1.00           C  
ATOM   1185  CD  LYS A  82       8.056  19.047  13.578  1.00  1.00           C  
ATOM   1186  CE  LYS A  82       7.890  19.983  14.772  1.00  1.00           C  
ATOM   1187  NZ  LYS A  82       6.561  19.816  15.436  1.00  1.00           N  
ATOM   1188  H   LYS A  82      11.580  16.663  12.589  1.00  1.00           H  
ATOM   1189  HA  LYS A  82       8.598  16.586  12.410  1.00  1.00           H  
ATOM   1190 1HB  LYS A  82      10.555  18.591  11.224  1.00  1.00           H  
ATOM   1191 2HB  LYS A  82       8.814  18.602  10.967  1.00  1.00           H  
ATOM   1192 1HG  LYS A  82      10.194  18.951  13.662  1.00  1.00           H  
ATOM   1193 2HG  LYS A  82       9.563  20.260  12.659  1.00  1.00           H  
ATOM   1194 1HD  LYS A  82       7.278  19.262  12.846  1.00  1.00           H  
ATOM   1195 2HD  LYS A  82       7.937  18.016  13.918  1.00  1.00           H  
ATOM   1196 1HE  LYS A  82       8.676  19.774  15.497  1.00  1.00           H  
ATOM   1197 2HE  LYS A  82       7.988  21.014  14.432  1.00  1.00           H  
ATOM   1198 1HZ  LYS A  82       6.494  20.451  16.219  1.00  1.00           H  
ATOM   1199 2HZ  LYS A  82       5.825  20.018  14.774  1.00  1.00           H  
ATOM   1200 3HZ  LYS A  82       6.467  18.864  15.764  1.00  1.00           H  
ATOM   1201  N   ASN A  83      10.543  15.036  10.632  1.00  0.94           N  
ATOM   1202  CA  ASN A  83      10.817  14.255   9.426  1.00  0.94           C  
ATOM   1203  C   ASN A  83      11.109  15.173   8.241  1.00  0.94           C  
ATOM   1204  O   ASN A  83      10.634  14.927   7.128  1.00  0.94           O  
ATOM   1205  CB  ASN A  83       9.683  13.296   9.089  1.00  0.94           C  
ATOM   1206  CG  ASN A  83       9.519  12.175  10.072  1.00  0.94           C  
ATOM   1207  OD1 ASN A  83      10.500  11.673  10.636  1.00  0.94           O  
ATOM   1208  ND2 ASN A  83       8.294  11.756  10.279  1.00  0.94           N  
ATOM   1209  H   ASN A  83      11.017  14.756  11.490  1.00  0.94           H  
ATOM   1210  HA  ASN A  83      11.712  13.667   9.614  1.00  0.94           H  
ATOM   1211 1HB  ASN A  83       8.743  13.844   9.021  1.00  0.94           H  
ATOM   1212 2HB  ASN A  83       9.864  12.860   8.106  1.00  0.94           H  
ATOM   1213 1HD2 ASN A  83       8.124  11.007  10.918  1.00  0.94           H  
ATOM   1214 2HD2 ASN A  83       7.528  12.187   9.797  1.00  0.94           H  
ATOM   1215  N   THR A  84      11.889  16.238   8.476  1.00  0.86           N  
ATOM   1216  CA  THR A  84      12.122  17.219   7.421  1.00  0.86           C  
ATOM   1217  C   THR A  84      13.591  17.511   7.120  1.00  0.86           C  
ATOM   1218  O   THR A  84      14.439  17.633   8.011  1.00  0.86           O  
ATOM   1219  CB  THR A  84      11.370  18.544   7.729  1.00  0.86           C  
ATOM   1220  OG1 THR A  84       9.943  18.282   7.846  1.00  0.86           O  
ATOM   1221  CG2 THR A  84      11.564  19.573   6.589  1.00  0.86           C  
ATOM   1222  H   THR A  84      12.290  16.377   9.405  1.00  0.86           H  
ATOM   1223  HA  THR A  84      11.695  16.820   6.512  1.00  0.86           H  
ATOM   1224  HB  THR A  84      11.739  18.961   8.666  1.00  0.86           H  
ATOM   1225  HG1 THR A  84       9.754  17.596   8.532  1.00  0.86           H  
ATOM   1226 1HG2 THR A  84      11.016  20.478   6.832  1.00  0.86           H  
ATOM   1227 2HG2 THR A  84      12.608  19.815   6.467  1.00  0.86           H  
ATOM   1228 3HG2 THR A  84      11.183  19.171   5.669  1.00  0.86           H  
ATOM   1229  N   VAL A  85      13.876  17.606   5.829  1.00  0.81           N  
ATOM   1230  CA  VAL A  85      15.184  17.953   5.297  1.00  0.81           C  
ATOM   1231  C   VAL A  85      15.095  19.270   4.551  1.00  0.81           C  
ATOM   1232  O   VAL A  85      14.109  19.560   3.867  1.00  0.81           O  
ATOM   1233  CB  VAL A  85      15.744  16.825   4.429  1.00  0.81           C  
ATOM   1234  CG1 VAL A  85      17.081  17.214   3.783  1.00  0.81           C  
ATOM   1235  CG2 VAL A  85      15.956  15.607   5.349  1.00  0.81           C  
ATOM   1236  H   VAL A  85      13.112  17.452   5.171  1.00  0.81           H  
ATOM   1237  HA  VAL A  85      15.871  18.090   6.126  1.00  0.81           H  
ATOM   1238  HB  VAL A  85      15.039  16.593   3.630  1.00  0.81           H  
ATOM   1239 1HG1 VAL A  85      17.450  16.380   3.188  1.00  0.81           H  
ATOM   1240 2HG1 VAL A  85      16.950  18.079   3.141  1.00  0.81           H  
ATOM   1241 3HG1 VAL A  85      17.807  17.448   4.559  1.00  0.81           H  
ATOM   1242 1HG2 VAL A  85      16.349  14.790   4.799  1.00  0.81           H  
ATOM   1243 2HG2 VAL A  85      16.657  15.875   6.130  1.00  0.81           H  
ATOM   1244 3HG2 VAL A  85      15.009  15.314   5.796  1.00  0.81           H  
ATOM   1245  N   TYR A  86      16.081  20.119   4.763  1.00  0.78           N  
ATOM   1246  CA  TYR A  86      16.048  21.430   4.161  1.00  0.78           C  
ATOM   1247  C   TYR A  86      17.229  21.653   3.240  1.00  0.78           C  
ATOM   1248  O   TYR A  86      18.330  21.153   3.479  1.00  0.78           O  
ATOM   1249  CB  TYR A  86      16.105  22.484   5.256  1.00  0.78           C  
ATOM   1250  CG  TYR A  86      15.013  22.383   6.279  1.00  0.78           C  
ATOM   1251  CD1 TYR A  86      15.195  21.517   7.360  1.00  0.78           C  
ATOM   1252  CD2 TYR A  86      13.869  23.144   6.181  1.00  0.78           C  
ATOM   1253  CE1 TYR A  86      14.237  21.417   8.338  1.00  0.78           C  
ATOM   1254  CE2 TYR A  86      12.897  23.046   7.164  1.00  0.78           C  
ATOM   1255  CZ  TYR A  86      13.081  22.185   8.245  1.00  0.78           C  
ATOM   1256  OH  TYR A  86      12.114  22.087   9.227  1.00  0.78           O  
ATOM   1257  H   TYR A  86      16.866  19.836   5.343  1.00  0.78           H  
ATOM   1258  HA  TYR A  86      15.142  21.536   3.574  1.00  0.78           H  
ATOM   1259 1HB  TYR A  86      17.060  22.410   5.772  1.00  0.78           H  
ATOM   1260 2HB  TYR A  86      16.049  23.471   4.798  1.00  0.78           H  
ATOM   1261  HD1 TYR A  86      16.109  20.916   7.431  1.00  0.78           H  
ATOM   1262  HD2 TYR A  86      13.736  23.821   5.334  1.00  0.78           H  
ATOM   1263  HE1 TYR A  86      14.387  20.743   9.174  1.00  0.78           H  
ATOM   1264  HE2 TYR A  86      11.991  23.650   7.094  1.00  0.78           H  
ATOM   1265  HH  TYR A  86      11.293  22.472   8.907  1.00  0.78           H  
ATOM   1266  N   LEU A  87      16.995  22.440   2.200  1.00  0.80           N  
ATOM   1267  CA  LEU A  87      18.036  22.864   1.277  1.00  0.80           C  
ATOM   1268  C   LEU A  87      18.082  24.368   1.203  1.00  0.80           C  
ATOM   1269  O   LEU A  87      17.108  25.013   0.801  1.00  0.80           O  
ATOM   1270  CB  LEU A  87      17.782  22.330  -0.137  1.00  0.80           C  
ATOM   1271  CG  LEU A  87      18.777  22.821  -1.231  1.00  0.80           C  
ATOM   1272  CD1 LEU A  87      20.163  22.293  -0.921  1.00  0.80           C  
ATOM   1273  CD2 LEU A  87      18.307  22.368  -2.619  1.00  0.80           C  
ATOM   1274  H   LEU A  87      16.047  22.787   2.065  1.00  0.80           H  
ATOM   1275  HA  LEU A  87      18.999  22.504   1.634  1.00  0.80           H  
ATOM   1276 1HB  LEU A  87      17.875  21.269  -0.098  1.00  0.80           H  
ATOM   1277 2HB  LEU A  87      16.769  22.581  -0.444  1.00  0.80           H  
ATOM   1278  HG  LEU A  87      18.823  23.907  -1.210  1.00  0.80           H  
ATOM   1279 1HD1 LEU A  87      20.848  22.646  -1.677  1.00  0.80           H  
ATOM   1280 2HD1 LEU A  87      20.483  22.647   0.062  1.00  0.80           H  
ATOM   1281 3HD1 LEU A  87      20.145  21.207  -0.925  1.00  0.80           H  
ATOM   1282 1HD2 LEU A  87      19.005  22.728  -3.373  1.00  0.80           H  
ATOM   1283 2HD2 LEU A  87      18.272  21.302  -2.651  1.00  0.80           H  
ATOM   1284 3HD2 LEU A  87      17.323  22.768  -2.820  1.00  0.80           H  
ATOM   1285  N   GLN A  88      19.206  24.945   1.580  1.00  0.87           N  
ATOM   1286  CA  GLN A  88      19.307  26.380   1.516  1.00  0.87           C  
ATOM   1287  C   GLN A  88      20.280  26.772   0.443  1.00  0.87           C  
ATOM   1288  O   GLN A  88      21.372  26.209   0.335  1.00  0.87           O  
ATOM   1289  CB  GLN A  88      19.685  26.999   2.853  1.00  0.87           C  
ATOM   1290  CG  GLN A  88      19.713  28.528   2.782  1.00  0.87           C  
ATOM   1291  CD  GLN A  88      19.878  29.168   4.103  1.00  0.87           C  
ATOM   1292  OE1 GLN A  88      19.102  28.868   5.035  1.00  0.87           O  
ATOM   1293  NE2 GLN A  88      20.869  30.058   4.220  1.00  0.87           N  
ATOM   1294  H   GLN A  88      19.987  24.387   1.918  1.00  0.87           H  
ATOM   1295  HA  GLN A  88      18.345  26.790   1.234  1.00  0.87           H  
ATOM   1296 1HB  GLN A  88      18.967  26.698   3.615  1.00  0.87           H  
ATOM   1297 2HB  GLN A  88      20.668  26.642   3.158  1.00  0.87           H  
ATOM   1298 1HG  GLN A  88      20.546  28.839   2.151  1.00  0.87           H  
ATOM   1299 2HG  GLN A  88      18.774  28.877   2.346  1.00  0.87           H  
ATOM   1300 1HE2 GLN A  88      21.028  30.528   5.088  1.00  0.87           H  
ATOM   1301 2HE2 GLN A  88      21.467  30.270   3.417  1.00  0.87           H  
ATOM   1302  N   ILE A  89      19.851  27.711  -0.380  1.00  1.02           N  
ATOM   1303  CA  ILE A  89      20.643  28.225  -1.470  1.00  1.02           C  
ATOM   1304  C   ILE A  89      20.970  29.697  -1.162  1.00  1.02           C  
ATOM   1305  O   ILE A  89      20.067  30.530  -0.991  1.00  1.02           O  
ATOM   1306  CB  ILE A  89      19.860  28.049  -2.785  1.00  1.02           C  
ATOM   1307  CG1 ILE A  89      19.516  26.512  -3.004  1.00  1.02           C  
ATOM   1308  CG2 ILE A  89      20.666  28.592  -3.913  1.00  1.02           C  
ATOM   1309  CD1 ILE A  89      18.561  26.204  -4.154  1.00  1.02           C  
ATOM   1310  H   ILE A  89      18.923  28.099  -0.232  1.00  1.02           H  
ATOM   1311  HA  ILE A  89      21.578  27.668  -1.539  1.00  1.02           H  
ATOM   1312  HB  ILE A  89      18.922  28.586  -2.718  1.00  1.02           H  
ATOM   1313 1HG1 ILE A  89      20.423  25.976  -3.175  1.00  1.02           H  
ATOM   1314 2HG1 ILE A  89      19.058  26.131  -2.097  1.00  1.02           H  
ATOM   1315 1HG2 ILE A  89      20.118  28.491  -4.847  1.00  1.02           H  
ATOM   1316 2HG2 ILE A  89      20.855  29.621  -3.708  1.00  1.02           H  
ATOM   1317 3HG2 ILE A  89      21.611  28.060  -3.985  1.00  1.02           H  
ATOM   1318 1HD1 ILE A  89      18.393  25.127  -4.206  1.00  1.02           H  
ATOM   1319 2HD1 ILE A  89      17.621  26.700  -3.986  1.00  1.02           H  
ATOM   1320 3HD1 ILE A  89      18.992  26.546  -5.095  1.00  1.02           H  
ATOM   1321  N   THR A  90      22.260  30.001  -1.048  1.00  1.26           N  
ATOM   1322  CA  THR A  90      22.768  31.309  -0.651  1.00  1.26           C  
ATOM   1323  C   THR A  90      23.699  31.818  -1.757  1.00  1.26           C  
ATOM   1324  O   THR A  90      24.439  31.017  -2.315  1.00  1.26           O  
ATOM   1325  CB  THR A  90      23.563  31.166   0.682  1.00  1.26           C  
ATOM   1326  OG1 THR A  90      22.702  30.630   1.714  1.00  1.26           O  
ATOM   1327  CG2 THR A  90      24.146  32.487   1.162  1.00  1.26           C  
ATOM   1328  H   THR A  90      22.947  29.265  -1.217  1.00  1.26           H  
ATOM   1329  HA  THR A  90      21.923  31.978  -0.518  1.00  1.26           H  
ATOM   1330  HB  THR A  90      24.388  30.466   0.514  1.00  1.26           H  
ATOM   1331  HG1 THR A  90      22.634  29.681   1.575  1.00  1.26           H  
ATOM   1332 1HG2 THR A  90      24.703  32.319   2.080  1.00  1.26           H  
ATOM   1333 2HG2 THR A  90      24.820  32.890   0.401  1.00  1.26           H  
ATOM   1334 3HG2 THR A  90      23.348  33.191   1.358  1.00  1.26           H  
ATOM   1335  N   PRO A  91      23.678  33.096  -2.153  1.00  1.61           N  
ATOM   1336  CA  PRO A  91      24.565  33.619  -3.168  1.00  1.61           C  
ATOM   1337  C   PRO A  91      26.028  33.556  -2.783  1.00  1.61           C  
ATOM   1338  O   PRO A  91      26.404  33.852  -1.646  1.00  1.61           O  
ATOM   1339  CB  PRO A  91      24.123  35.087  -3.269  1.00  1.61           C  
ATOM   1340  CG  PRO A  91      23.395  35.372  -1.980  1.00  1.61           C  
ATOM   1341  CD  PRO A  91      22.734  34.068  -1.614  1.00  1.61           C  
ATOM   1342  HA  PRO A  91      24.395  33.086  -4.118  1.00  1.61           H  
ATOM   1343 1HB  PRO A  91      25.019  35.722  -3.383  1.00  1.61           H  
ATOM   1344 2HB  PRO A  91      23.529  35.282  -4.161  1.00  1.61           H  
ATOM   1345 1HG  PRO A  91      24.099  35.728  -1.217  1.00  1.61           H  
ATOM   1346 2HG  PRO A  91      22.660  36.180  -2.143  1.00  1.61           H  
ATOM   1347 1HD  PRO A  91      22.623  34.038  -0.546  1.00  1.61           H  
ATOM   1348 2HD  PRO A  91      21.781  33.962  -2.125  1.00  1.61           H  
ATOM   1349  N   SER A  92      26.843  33.218  -3.763  1.00  2.06           N  
ATOM   1350  CA  SER A  92      28.290  33.231  -3.690  1.00  2.06           C  
ATOM   1351  C   SER A  92      28.806  34.596  -4.104  1.00  2.06           C  
ATOM   1352  O   SER A  92      28.177  35.240  -4.936  1.00  2.06           O  
ATOM   1353  CB  SER A  92      28.861  32.124  -4.556  1.00  2.06           C  
ATOM   1354  OG  SER A  92      30.226  32.338  -4.876  1.00  2.06           O  
ATOM   1355  H   SER A  92      26.438  32.960  -4.664  1.00  2.06           H  
ATOM   1356  HA  SER A  92      28.558  33.010  -2.660  1.00  2.06           H  
ATOM   1357 1HB  SER A  92      28.778  31.185  -4.006  1.00  2.06           H  
ATOM   1358 2HB  SER A  92      28.284  32.007  -5.423  1.00  2.06           H  
ATOM   1359  HG  SER A  92      30.722  32.033  -4.102  1.00  2.06           H  
ATOM   1360  N   PRO A  93      29.950  35.066  -3.576  1.00  2.55           N  
ATOM   1361  CA  PRO A  93      30.644  36.266  -4.016  1.00  2.55           C  
ATOM   1362  C   PRO A  93      30.819  36.299  -5.539  1.00  2.55           C  
ATOM   1363  O   PRO A  93      30.899  37.378  -6.128  1.00  2.55           O  
ATOM   1364  CB  PRO A  93      31.986  36.146  -3.288  1.00  2.55           C  
ATOM   1365  CG  PRO A  93      31.648  35.399  -2.013  1.00  2.55           C  
ATOM   1366  CD  PRO A  93      30.583  34.400  -2.409  1.00  2.55           C  
ATOM   1367  HA  PRO A  93      30.088  37.151  -3.674  1.00  2.55           H  
ATOM   1368 1HB  PRO A  93      32.712  35.615  -3.924  1.00  2.55           H  
ATOM   1369 2HB  PRO A  93      32.401  37.148  -3.099  1.00  2.55           H  
ATOM   1370 1HG  PRO A  93      32.551  34.915  -1.611  1.00  2.55           H  
ATOM   1371 2HG  PRO A  93      31.300  36.106  -1.244  1.00  2.55           H  
ATOM   1372 1HD  PRO A  93      31.036  33.443  -2.681  1.00  2.55           H  
ATOM   1373 2HD  PRO A  93      29.876  34.316  -1.570  1.00  2.55           H  
ATOM   1374  N   GLU A  94      30.926  35.119  -6.173  1.00  2.98           N  
ATOM   1375  CA  GLU A  94      31.067  35.073  -7.624  1.00  2.98           C  
ATOM   1376  C   GLU A  94      29.794  34.457  -8.209  1.00  2.98           C  
ATOM   1377  O   GLU A  94      29.177  34.993  -9.135  1.00  2.98           O  
ATOM   1378  CB  GLU A  94      32.310  34.267  -8.024  1.00  2.98           C  
ATOM   1379  CG  GLU A  94      33.639  34.895  -7.562  1.00  2.98           C  
ATOM   1380  CD  GLU A  94      34.868  34.096  -7.967  1.00  2.98           C  
ATOM   1381  OE1 GLU A  94      34.714  33.045  -8.541  1.00  2.98           O  
ATOM   1382  OE2 GLU A  94      35.957  34.548  -7.696  1.00  2.98           O  
ATOM   1383  H   GLU A  94      30.846  34.243  -5.661  1.00  2.98           H  
ATOM   1384  HA  GLU A  94      31.167  36.086  -8.010  1.00  2.98           H  
ATOM   1385 1HB  GLU A  94      32.246  33.266  -7.598  1.00  2.98           H  
ATOM   1386 2HB  GLU A  94      32.343  34.162  -9.108  1.00  2.98           H  
ATOM   1387 1HG  GLU A  94      33.716  35.898  -7.981  1.00  2.98           H  
ATOM   1388 2HG  GLU A  94      33.619  34.990  -6.476  1.00  2.98           H  
ATOM   1389  N   GLY A  95      29.351  33.351  -7.618  1.00  3.26           N  
ATOM   1390  CA  GLY A  95      28.143  32.643  -8.061  1.00  3.26           C  
ATOM   1391  C   GLY A  95      26.894  33.272  -7.438  1.00  3.26           C  
ATOM   1392  O   GLY A  95      26.188  32.643  -6.640  1.00  3.26           O  
ATOM   1393  H   GLY A  95      29.870  32.978  -6.824  1.00  3.26           H  
ATOM   1394 1HA  GLY A  95      28.072  32.678  -9.146  1.00  3.26           H  
ATOM   1395 2HA  GLY A  95      28.208  31.592  -7.780  1.00  3.26           H  
ATOM   1396  N   ASP A  96      26.604  34.512  -7.799  1.00  3.35           N  
ATOM   1397  CA  ASP A  96      25.533  35.272  -7.141  1.00  3.35           C  
ATOM   1398  C   ASP A  96      24.128  34.851  -7.619  1.00  3.35           C  
ATOM   1399  O   ASP A  96      23.418  35.613  -8.271  1.00  3.35           O  
ATOM   1400  CB  ASP A  96      25.767  36.766  -7.422  1.00  3.35           C  
ATOM   1401  CG  ASP A  96      24.934  37.738  -6.576  1.00  3.35           C  
ATOM   1402  OD1 ASP A  96      24.455  37.346  -5.544  1.00  3.35           O  
ATOM   1403  OD2 ASP A  96      24.795  38.874  -6.982  1.00  3.35           O  
ATOM   1404  H   ASP A  96      27.218  34.949  -8.487  1.00  3.35           H  
ATOM   1405  HA  ASP A  96      25.603  35.101  -6.066  1.00  3.35           H  
ATOM   1406 1HB  ASP A  96      26.825  36.987  -7.245  1.00  3.35           H  
ATOM   1407 2HB  ASP A  96      25.571  36.966  -8.474  1.00  3.35           H  
ATOM   1408  N   LEU A  97      23.746  33.614  -7.282  1.00  3.26           N  
ATOM   1409  CA  LEU A  97      22.469  32.994  -7.659  1.00  3.26           C  
ATOM   1410  C   LEU A  97      22.183  33.195  -9.144  1.00  3.26           C  
ATOM   1411  O   LEU A  97      21.134  33.709  -9.527  1.00  3.26           O  
ATOM   1412  CB  LEU A  97      21.280  33.510  -6.846  1.00  3.26           C  
ATOM   1413  CG  LEU A  97      21.327  33.337  -5.339  1.00  3.26           C  
ATOM   1414  CD1 LEU A  97      20.046  33.918  -4.723  1.00  3.26           C  
ATOM   1415  CD2 LEU A  97      21.506  31.910  -4.993  1.00  3.26           C  
ATOM   1416  H   LEU A  97      24.422  33.071  -6.755  1.00  3.26           H  
ATOM   1417  HA  LEU A  97      22.550  31.922  -7.482  1.00  3.26           H  
ATOM   1418 1HB  LEU A  97      21.154  34.564  -7.059  1.00  3.26           H  
ATOM   1419 2HB  LEU A  97      20.404  32.978  -7.179  1.00  3.26           H  
ATOM   1420  HG  LEU A  97      22.141  33.882  -4.957  1.00  3.26           H  
ATOM   1421 1HD1 LEU A  97      20.079  33.821  -3.646  1.00  3.26           H  
ATOM   1422 2HD1 LEU A  97      19.955  34.966  -4.979  1.00  3.26           H  
ATOM   1423 3HD1 LEU A  97      19.178  33.381  -5.103  1.00  3.26           H  
ATOM   1424 1HD2 LEU A  97      21.546  31.816  -3.908  1.00  3.26           H  
ATOM   1425 2HD2 LEU A  97      20.666  31.339  -5.381  1.00  3.26           H  
ATOM   1426 3HD2 LEU A  97      22.435  31.537  -5.428  1.00  3.26           H  
ATOM   1427  N   LYS A  98      23.130  32.813  -9.981  1.00  3.00           N  
ATOM   1428  CA  LYS A  98      23.001  33.026 -11.413  1.00  3.00           C  
ATOM   1429  C   LYS A  98      21.802  32.309 -12.016  1.00  3.00           C  
ATOM   1430  O   LYS A  98      21.389  31.249 -11.541  1.00  3.00           O  
ATOM   1431  CB  LYS A  98      24.279  32.598 -12.127  1.00  3.00           C  
ATOM   1432  CG  LYS A  98      25.482  33.489 -11.806  1.00  3.00           C  
ATOM   1433  CD  LYS A  98      26.735  33.060 -12.564  1.00  3.00           C  
ATOM   1434  CE  LYS A  98      27.911  33.977 -12.240  1.00  3.00           C  
ATOM   1435  NZ  LYS A  98      29.157  33.561 -12.937  1.00  3.00           N  
ATOM   1436  H   LYS A  98      23.965  32.389  -9.605  1.00  3.00           H  
ATOM   1437  HA  LYS A  98      22.862  34.094 -11.582  1.00  3.00           H  
ATOM   1438 1HB  LYS A  98      24.529  31.573 -11.852  1.00  3.00           H  
ATOM   1439 2HB  LYS A  98      24.114  32.616 -13.211  1.00  3.00           H  
ATOM   1440 1HG  LYS A  98      25.243  34.519 -12.074  1.00  3.00           H  
ATOM   1441 2HG  LYS A  98      25.685  33.453 -10.733  1.00  3.00           H  
ATOM   1442 1HD  LYS A  98      26.997  32.037 -12.289  1.00  3.00           H  
ATOM   1443 2HD  LYS A  98      26.542  33.093 -13.637  1.00  3.00           H  
ATOM   1444 1HE  LYS A  98      27.662  34.994 -12.537  1.00  3.00           H  
ATOM   1445 2HE  LYS A  98      28.083  33.959 -11.172  1.00  3.00           H  
ATOM   1446 1HZ  LYS A  98      29.905  34.194 -12.688  1.00  3.00           H  
ATOM   1447 2HZ  LYS A  98      29.403  32.623 -12.656  1.00  3.00           H  
ATOM   1448 3HZ  LYS A  98      29.011  33.587 -13.934  1.00  3.00           H  
ATOM   1449  N   ASP A  99      21.300  32.885 -13.114  1.00  2.62           N  
ATOM   1450  CA  ASP A  99      20.158  32.414 -13.912  1.00  2.62           C  
ATOM   1451  C   ASP A  99      20.156  30.916 -14.190  1.00  2.62           C  
ATOM   1452  O   ASP A  99      19.115  30.258 -14.155  1.00  2.62           O  
ATOM   1453  CB  ASP A  99      20.168  33.176 -15.234  1.00  2.62           C  
ATOM   1454  CG  ASP A  99      21.539  33.059 -15.973  1.00  2.62           C  
ATOM   1455  OD1 ASP A  99      22.471  32.498 -15.400  1.00  2.62           O  
ATOM   1456  OD2 ASP A  99      21.637  33.531 -17.075  1.00  2.62           O  
ATOM   1457  H   ASP A  99      21.729  33.751 -13.405  1.00  2.62           H  
ATOM   1458  HA  ASP A  99      19.244  32.660 -13.376  1.00  2.62           H  
ATOM   1459 1HB  ASP A  99      19.385  32.784 -15.884  1.00  2.62           H  
ATOM   1460 2HB  ASP A  99      19.946  34.229 -15.052  1.00  2.62           H  
ATOM   1461  N   ALA A 100      21.341  30.385 -14.420  1.00  2.19           N  
ATOM   1462  CA  ALA A 100      21.596  28.987 -14.723  1.00  2.19           C  
ATOM   1463  C   ALA A 100      21.073  28.055 -13.626  1.00  2.19           C  
ATOM   1464  O   ALA A 100      20.839  26.872 -13.877  1.00  2.19           O  
ATOM   1465  CB  ALA A 100      23.085  28.776 -14.896  1.00  2.19           C  
ATOM   1466  H   ALA A 100      22.110  31.050 -14.452  1.00  2.19           H  
ATOM   1467  HA  ALA A 100      21.082  28.744 -15.651  1.00  2.19           H  
ATOM   1468 1HB  ALA A 100      23.280  27.738 -15.152  1.00  2.19           H  
ATOM   1469 2HB  ALA A 100      23.446  29.428 -15.693  1.00  2.19           H  
ATOM   1470 3HB  ALA A 100      23.593  29.024 -13.964  1.00  2.19           H  
ATOM   1471  N   GLY A 101      20.934  28.571 -12.398  1.00  1.77           N  
ATOM   1472  CA  GLY A 101      20.450  27.796 -11.267  1.00  1.77           C  
ATOM   1473  C   GLY A 101      18.918  27.697 -11.239  1.00  1.77           C  
ATOM   1474  O   GLY A 101      18.351  27.029 -10.361  1.00  1.77           O  
ATOM   1475  H   GLY A 101      21.138  29.556 -12.242  1.00  1.77           H  
ATOM   1476 1HA  GLY A 101      20.881  26.797 -11.305  1.00  1.77           H  
ATOM   1477 2HA  GLY A 101      20.800  28.262 -10.348  1.00  1.77           H  
ATOM   1478  N   GLY A 102      18.230  28.378 -12.171  1.00  1.40           N  
ATOM   1479  CA  GLY A 102      16.775  28.281 -12.218  1.00  1.40           C  
ATOM   1480  C   GLY A 102      16.467  26.831 -12.547  1.00  1.40           C  
ATOM   1481  O   GLY A 102      17.086  26.249 -13.442  1.00  1.40           O  
ATOM   1482  H   GLY A 102      18.713  28.941 -12.870  1.00  1.40           H  
ATOM   1483 1HA  GLY A 102      16.338  28.558 -11.257  1.00  1.40           H  
ATOM   1484 2HA  GLY A 102      16.375  28.943 -12.985  1.00  1.40           H  
ATOM   1485  N   ALA A 103      15.536  26.230 -11.825  1.00  1.12           N  
ATOM   1486  CA  ALA A 103      15.273  24.813 -12.042  1.00  1.12           C  
ATOM   1487  C   ALA A 103      14.085  24.310 -11.269  1.00  1.12           C  
ATOM   1488  O   ALA A 103      13.610  24.956 -10.329  1.00  1.12           O  
ATOM   1489  CB  ALA A 103      16.489  23.984 -11.648  1.00  1.12           C  
ATOM   1490  H   ALA A 103      15.011  26.772 -11.137  1.00  1.12           H  
ATOM   1491  HA  ALA A 103      15.057  24.668 -13.095  1.00  1.12           H  
ATOM   1492 1HB  ALA A 103      16.279  22.943 -11.832  1.00  1.12           H  
ATOM   1493 2HB  ALA A 103      17.370  24.264 -12.209  1.00  1.12           H  
ATOM   1494 3HB  ALA A 103      16.689  24.119 -10.607  1.00  1.12           H  
ATOM   1495  N   ILE A 104      13.634  23.119 -11.619  1.00  0.92           N  
ATOM   1496  CA  ILE A 104      12.688  22.467 -10.746  1.00  0.92           C  
ATOM   1497  C   ILE A 104      13.532  21.634  -9.790  1.00  0.92           C  
ATOM   1498  O   ILE A 104      14.391  20.861 -10.227  1.00  0.92           O  
ATOM   1499  CB  ILE A 104      11.699  21.560 -11.488  1.00  0.92           C  
ATOM   1500  CG1 ILE A 104      10.987  22.332 -12.601  1.00  0.92           C  
ATOM   1501  CG2 ILE A 104      10.684  21.012 -10.472  1.00  0.92           C  
ATOM   1502  CD1 ILE A 104      10.247  23.527 -12.118  1.00  0.92           C  
ATOM   1503  H   ILE A 104      13.990  22.647 -12.453  1.00  0.92           H  
ATOM   1504  HA  ILE A 104      12.135  23.206 -10.172  1.00  0.92           H  
ATOM   1505  HB  ILE A 104      12.236  20.737 -11.952  1.00  0.92           H  
ATOM   1506 1HG1 ILE A 104      11.723  22.650 -13.342  1.00  0.92           H  
ATOM   1507 2HG1 ILE A 104      10.276  21.662 -13.086  1.00  0.92           H  
ATOM   1508 1HG2 ILE A 104       9.977  20.356 -10.974  1.00  0.92           H  
ATOM   1509 2HG2 ILE A 104      11.205  20.454  -9.695  1.00  0.92           H  
ATOM   1510 3HG2 ILE A 104      10.145  21.839 -10.015  1.00  0.92           H  
ATOM   1511 1HD1 ILE A 104       9.756  24.027 -12.953  1.00  0.92           H  
ATOM   1512 2HD1 ILE A 104       9.498  23.221 -11.386  1.00  0.92           H  
ATOM   1513 3HD1 ILE A 104      10.958  24.199 -11.664  1.00  0.92           H  
ATOM   1514  N   TYR A 105      13.361  21.838  -8.500  1.00  0.81           N  
ATOM   1515  CA  TYR A 105      14.144  21.102  -7.526  1.00  0.81           C  
ATOM   1516  C   TYR A 105      13.315  19.972  -6.990  1.00  0.81           C  
ATOM   1517  O   TYR A 105      12.108  20.122  -6.794  1.00  0.81           O  
ATOM   1518  CB  TYR A 105      14.646  22.040  -6.423  1.00  0.81           C  
ATOM   1519  CG  TYR A 105      15.793  22.956  -6.900  1.00  0.81           C  
ATOM   1520  CD1 TYR A 105      15.525  24.132  -7.585  1.00  0.81           C  
ATOM   1521  CD2 TYR A 105      17.119  22.610  -6.628  1.00  0.81           C  
ATOM   1522  CE1 TYR A 105      16.571  24.946  -8.018  1.00  0.81           C  
ATOM   1523  CE2 TYR A 105      18.157  23.431  -7.057  1.00  0.81           C  
ATOM   1524  CZ  TYR A 105      17.880  24.596  -7.762  1.00  0.81           C  
ATOM   1525  OH  TYR A 105      18.921  25.414  -8.213  1.00  0.81           O  
ATOM   1526  H   TYR A 105      12.651  22.499  -8.192  1.00  0.81           H  
ATOM   1527  HA  TYR A 105      15.010  20.666  -8.017  1.00  0.81           H  
ATOM   1528 1HB  TYR A 105      13.819  22.668  -6.083  1.00  0.81           H  
ATOM   1529 2HB  TYR A 105      14.995  21.459  -5.575  1.00  0.81           H  
ATOM   1530  HD1 TYR A 105      14.493  24.409  -7.804  1.00  0.81           H  
ATOM   1531  HD2 TYR A 105      17.341  21.689  -6.082  1.00  0.81           H  
ATOM   1532  HE1 TYR A 105      16.367  25.858  -8.574  1.00  0.81           H  
ATOM   1533  HE2 TYR A 105      19.191  23.154  -6.850  1.00  0.81           H  
ATOM   1534  HH  TYR A 105      18.604  26.023  -8.932  1.00  0.81           H  
ATOM   1535  N   TYR A 106      13.949  18.830  -6.779  1.00  0.77           N  
ATOM   1536  CA  TYR A 106      13.223  17.700  -6.237  1.00  0.77           C  
ATOM   1537  C   TYR A 106      13.965  17.085  -5.078  1.00  0.77           C  
ATOM   1538  O   TYR A 106      15.176  16.864  -5.123  1.00  0.77           O  
ATOM   1539  CB  TYR A 106      13.051  16.594  -7.283  1.00  0.77           C  
ATOM   1540  CG  TYR A 106      12.339  16.947  -8.555  1.00  0.77           C  
ATOM   1541  CD1 TYR A 106      13.036  17.577  -9.595  1.00  0.77           C  
ATOM   1542  CD2 TYR A 106      11.028  16.579  -8.728  1.00  0.77           C  
ATOM   1543  CE1 TYR A 106      12.393  17.860 -10.777  1.00  0.77           C  
ATOM   1544  CE2 TYR A 106      10.386  16.857  -9.916  1.00  0.77           C  
ATOM   1545  CZ  TYR A 106      11.056  17.497 -10.934  1.00  0.77           C  
ATOM   1546  OH  TYR A 106      10.395  17.767 -12.114  1.00  0.77           O  
ATOM   1547  H   TYR A 106      14.943  18.760  -6.989  1.00  0.77           H  
ATOM   1548  HA  TYR A 106      12.252  18.033  -5.870  1.00  0.77           H  
ATOM   1549 1HB  TYR A 106      13.982  16.205  -7.537  1.00  0.77           H  
ATOM   1550 2HB  TYR A 106      12.491  15.782  -6.816  1.00  0.77           H  
ATOM   1551  HD1 TYR A 106      14.087  17.854  -9.470  1.00  0.77           H  
ATOM   1552  HD2 TYR A 106      10.493  16.067  -7.921  1.00  0.77           H  
ATOM   1553  HE1 TYR A 106      12.928  18.357 -11.583  1.00  0.77           H  
ATOM   1554  HE2 TYR A 106       9.344  16.567 -10.049  1.00  0.77           H  
ATOM   1555  HH  TYR A 106      10.953  18.307 -12.682  1.00  0.77           H  
ATOM   1556  N   CYS A 107      13.208  16.750  -4.075  1.00  0.80           N  
ATOM   1557  CA  CYS A 107      13.646  16.014  -2.920  1.00  0.80           C  
ATOM   1558  C   CYS A 107      13.571  14.553  -3.262  1.00  0.80           C  
ATOM   1559  O   CYS A 107      12.600  14.100  -3.887  1.00  0.80           O  
ATOM   1560  CB  CYS A 107      12.794  16.331  -1.734  1.00  0.80           C  
ATOM   1561  SG  CYS A 107      13.191  15.500  -0.262  1.00  0.80           S  
ATOM   1562  H   CYS A 107      12.232  17.023  -4.119  1.00  0.80           H  
ATOM   1563  HA  CYS A 107      14.676  16.283  -2.690  1.00  0.80           H  
ATOM   1564 1HB  CYS A 107      12.858  17.398  -1.555  1.00  0.80           H  
ATOM   1565 2HB  CYS A 107      11.757  16.105  -1.977  1.00  0.80           H  
ATOM   1566  N   ALA A 108      14.599  13.829  -2.884  1.00  0.90           N  
ATOM   1567  CA  ALA A 108      14.669  12.426  -3.196  1.00  0.90           C  
ATOM   1568  C   ALA A 108      15.206  11.621  -2.012  1.00  0.90           C  
ATOM   1569  O   ALA A 108      15.913  12.153  -1.154  1.00  0.90           O  
ATOM   1570  CB  ALA A 108      15.523  12.276  -4.422  1.00  0.90           C  
ATOM   1571  H   ALA A 108      15.363  14.288  -2.394  1.00  0.90           H  
ATOM   1572  HA  ALA A 108      13.667  12.078  -3.411  1.00  0.90           H  
ATOM   1573 1HB  ALA A 108      15.534  11.263  -4.700  1.00  0.90           H  
ATOM   1574 2HB  ALA A 108      15.095  12.858  -5.219  1.00  0.90           H  
ATOM   1575 3HB  ALA A 108      16.527  12.632  -4.209  1.00  0.90           H  
ATOM   1576  N   ALA A 109      14.863  10.333  -1.941  1.00  1.11           N  
ATOM   1577  CA  ALA A 109      15.302   9.546  -0.785  1.00  1.11           C  
ATOM   1578  C   ALA A 109      15.542   8.081  -1.045  1.00  1.11           C  
ATOM   1579  O   ALA A 109      14.727   7.431  -1.694  1.00  1.11           O  
ATOM   1580  CB  ALA A 109      14.232   9.602   0.289  1.00  1.11           C  
ATOM   1581  H   ALA A 109      14.296   9.927  -2.685  1.00  1.11           H  
ATOM   1582  HA  ALA A 109      16.223   9.983  -0.428  1.00  1.11           H  
ATOM   1583 1HB  ALA A 109      14.567   9.052   1.164  1.00  1.11           H  
ATOM   1584 2HB  ALA A 109      14.042  10.636   0.547  1.00  1.11           H  
ATOM   1585 3HB  ALA A 109      13.321   9.149  -0.091  1.00  1.11           H  
ATOM   1586  N   ALA A 110      16.563   7.516  -0.385  1.00  1.43           N  
ATOM   1587  CA  ALA A 110      16.780   6.077  -0.515  1.00  1.43           C  
ATOM   1588  C   ALA A 110      17.242   5.430   0.789  1.00  1.43           C  
ATOM   1589  O   ALA A 110      18.118   5.961   1.462  1.00  1.43           O  
ATOM   1590  CB  ALA A 110      17.869   5.794  -1.541  1.00  1.43           C  
ATOM   1591  H   ALA A 110      17.205   8.118   0.136  1.00  1.43           H  
ATOM   1592  HA  ALA A 110      15.847   5.654  -0.855  1.00  1.43           H  
ATOM   1593 1HB  ALA A 110      18.004   4.725  -1.660  1.00  1.43           H  
ATOM   1594 2HB  ALA A 110      17.606   6.208  -2.472  1.00  1.43           H  
ATOM   1595 3HB  ALA A 110      18.806   6.239  -1.211  1.00  1.43           H  
ATOM   1596  N   PRO A 111      16.723   4.235   1.133  1.00  1.89           N  
ATOM   1597  CA  PRO A 111      17.105   3.430   2.279  1.00  1.89           C  
ATOM   1598  C   PRO A 111      18.404   2.646   2.075  1.00  1.89           C  
ATOM   1599  O   PRO A 111      18.902   2.031   3.017  1.00  1.89           O  
ATOM   1600  CB  PRO A 111      15.900   2.498   2.427  1.00  1.89           C  
ATOM   1601  CG  PRO A 111      15.374   2.324   1.028  1.00  1.89           C  
ATOM   1602  CD  PRO A 111      15.602   3.651   0.349  1.00  1.89           C  
ATOM   1603  HA  PRO A 111      17.190   4.075   3.162  1.00  1.89           H  
ATOM   1604 1HB  PRO A 111      16.217   1.552   2.884  1.00  1.89           H  
ATOM   1605 2HB  PRO A 111      15.165   2.953   3.113  1.00  1.89           H  
ATOM   1606 1HG  PRO A 111      15.890   1.498   0.533  1.00  1.89           H  
ATOM   1607 2HG  PRO A 111      14.309   2.050   1.066  1.00  1.89           H  
ATOM   1608 1HD  PRO A 111      15.899   3.462  -0.696  1.00  1.89           H  
ATOM   1609 2HD  PRO A 111      14.697   4.268   0.431  1.00  1.89           H  
ATOM   1610  N   LEU A 112      18.912   2.601   0.836  1.00  2.46           N  
ATOM   1611  CA  LEU A 112      20.090   1.784   0.571  1.00  2.46           C  
ATOM   1612  C   LEU A 112      21.350   2.588   0.278  1.00  2.46           C  
ATOM   1613  O   LEU A 112      22.243   2.670   1.120  1.00  2.46           O  
ATOM   1614  CB  LEU A 112      19.805   0.860  -0.613  1.00  2.46           C  
ATOM   1615  CG  LEU A 112      18.668  -0.142  -0.399  1.00  2.46           C  
ATOM   1616  CD1 LEU A 112      18.463  -0.945  -1.667  1.00  2.46           C  
ATOM   1617  CD2 LEU A 112      18.994  -1.033   0.779  1.00  2.46           C  
ATOM   1618  H   LEU A 112      18.491   3.122   0.088  1.00  2.46           H  
ATOM   1619  HA  LEU A 112      20.285   1.169   1.447  1.00  2.46           H  
ATOM   1620 1HB  LEU A 112      19.544   1.464  -1.476  1.00  2.46           H  
ATOM   1621 2HB  LEU A 112      20.715   0.301  -0.845  1.00  2.46           H  
ATOM   1622  HG  LEU A 112      17.753   0.392  -0.196  1.00  2.46           H  
ATOM   1623 1HD1 LEU A 112      17.644  -1.650  -1.522  1.00  2.46           H  
ATOM   1624 2HD1 LEU A 112      18.221  -0.273  -2.490  1.00  2.46           H  
ATOM   1625 3HD1 LEU A 112      19.375  -1.493  -1.901  1.00  2.46           H  
ATOM   1626 1HD2 LEU A 112      18.181  -1.740   0.937  1.00  2.46           H  
ATOM   1627 2HD2 LEU A 112      19.917  -1.578   0.579  1.00  2.46           H  
ATOM   1628 3HD2 LEU A 112      19.122  -0.421   1.675  1.00  2.46           H  
ATOM   1629  N   ALA A 113      21.419   3.213  -0.901  1.00  3.02           N  
ATOM   1630  CA  ALA A 113      22.603   3.986  -1.274  1.00  3.02           C  
ATOM   1631  C   ALA A 113      23.880   3.176  -1.002  1.00  3.02           C  
ATOM   1632  O   ALA A 113      24.102   2.115  -1.590  1.00  3.02           O  
ATOM   1633  CB  ALA A 113      22.634   5.311  -0.530  1.00  3.02           C  
ATOM   1634  H   ALA A 113      20.658   3.140  -1.557  1.00  3.02           H  
ATOM   1635  HA  ALA A 113      22.557   4.189  -2.346  1.00  3.02           H  
ATOM   1636 1HB  ALA A 113      23.510   5.896  -0.837  1.00  3.02           H  
ATOM   1637 2HB  ALA A 113      21.732   5.877  -0.757  1.00  3.02           H  
ATOM   1638 3HB  ALA A 113      22.678   5.119   0.522  1.00  3.02           H  
ATOM   1639  N   GLY A 114      24.707   3.711  -0.114  1.00  3.48           N  
ATOM   1640  CA  GLY A 114      26.003   3.206   0.300  1.00  3.48           C  
ATOM   1641  C   GLY A 114      26.384   4.125   1.439  1.00  3.48           C  
ATOM   1642  O   GLY A 114      25.550   4.385   2.300  1.00  3.48           O  
ATOM   1643  H   GLY A 114      24.415   4.568   0.321  1.00  3.48           H  
ATOM   1644 1HA  GLY A 114      25.923   2.172   0.639  1.00  3.48           H  
ATOM   1645 2HA  GLY A 114      26.721   3.265  -0.516  1.00  3.48           H  
ATOM   1646  N   ARG A 115      27.638   4.563   1.502  1.00  3.76           N  
ATOM   1647  CA  ARG A 115      28.037   5.525   2.538  1.00  3.76           C  
ATOM   1648  C   ARG A 115      28.018   6.955   1.985  1.00  3.76           C  
ATOM   1649  O   ARG A 115      28.275   7.920   2.706  1.00  3.76           O  
ATOM   1650  CB  ARG A 115      29.407   5.191   3.104  1.00  3.76           C  
ATOM   1651  CG  ARG A 115      29.478   3.853   3.824  1.00  3.76           C  
ATOM   1652  CD  ARG A 115      28.695   3.908   5.108  1.00  3.76           C  
ATOM   1653  NE  ARG A 115      29.305   4.830   6.080  1.00  3.76           N  
ATOM   1654  CZ  ARG A 115      28.651   5.426   7.112  1.00  3.76           C  
ATOM   1655  NH1 ARG A 115      27.377   5.229   7.326  1.00  3.76           N  
ATOM   1656  NH2 ARG A 115      29.271   6.238   7.939  1.00  3.76           N  
ATOM   1657  H   ARG A 115      28.311   4.269   0.808  1.00  3.76           H  
ATOM   1658  HA  ARG A 115      27.330   5.467   3.359  1.00  3.76           H  
ATOM   1659 1HB  ARG A 115      30.135   5.167   2.299  1.00  3.76           H  
ATOM   1660 2HB  ARG A 115      29.714   5.971   3.800  1.00  3.76           H  
ATOM   1661 1HG  ARG A 115      29.053   3.072   3.194  1.00  3.76           H  
ATOM   1662 2HG  ARG A 115      30.516   3.613   4.057  1.00  3.76           H  
ATOM   1663 1HD  ARG A 115      27.680   4.253   4.899  1.00  3.76           H  
ATOM   1664 2HD  ARG A 115      28.657   2.916   5.557  1.00  3.76           H  
ATOM   1665  HE  ARG A 115      30.290   5.033   5.975  1.00  3.76           H  
ATOM   1666 1HH1 ARG A 115      26.837   4.625   6.726  1.00  3.76           H  
ATOM   1667 2HH1 ARG A 115      26.946   5.733   8.125  1.00  3.76           H  
ATOM   1668 1HH2 ARG A 115      30.252   6.439   7.832  1.00  3.76           H  
ATOM   1669 2HH2 ARG A 115      28.705   6.671   8.692  1.00  3.76           H  
ATOM   1670  N   TYR A 116      27.718   7.048   0.692  1.00  3.86           N  
ATOM   1671  CA  TYR A 116      27.714   8.267  -0.110  1.00  3.86           C  
ATOM   1672  C   TYR A 116      26.469   8.351  -0.985  1.00  3.86           C  
ATOM   1673  O   TYR A 116      25.704   7.393  -1.094  1.00  3.86           O  
ATOM   1674  CB  TYR A 116      28.959   8.312  -1.003  1.00  3.86           C  
ATOM   1675  CG  TYR A 116      30.258   8.311  -0.245  1.00  3.86           C  
ATOM   1676  CD1 TYR A 116      30.852   7.111   0.116  1.00  3.86           C  
ATOM   1677  CD2 TYR A 116      30.863   9.501   0.078  1.00  3.86           C  
ATOM   1678  CE1 TYR A 116      32.040   7.113   0.813  1.00  3.86           C  
ATOM   1679  CE2 TYR A 116      32.053   9.508   0.774  1.00  3.86           C  
ATOM   1680  CZ  TYR A 116      32.640   8.318   1.144  1.00  3.86           C  
ATOM   1681  OH  TYR A 116      33.827   8.322   1.841  1.00  3.86           O  
ATOM   1682  H   TYR A 116      27.492   6.189   0.220  1.00  3.86           H  
ATOM   1683  HA  TYR A 116      27.712   9.128   0.557  1.00  3.86           H  
ATOM   1684 1HB  TYR A 116      28.957   7.451  -1.669  1.00  3.86           H  
ATOM   1685 2HB  TYR A 116      28.929   9.206  -1.627  1.00  3.86           H  
ATOM   1686  HD1 TYR A 116      30.377   6.168  -0.147  1.00  3.86           H  
ATOM   1687  HD2 TYR A 116      30.399  10.438  -0.217  1.00  3.86           H  
ATOM   1688  HE1 TYR A 116      32.504   6.170   1.102  1.00  3.86           H  
ATOM   1689  HE2 TYR A 116      32.528  10.455   1.031  1.00  3.86           H  
ATOM   1690  HH  TYR A 116      34.108   9.228   1.989  1.00  3.86           H  
ATOM   1691  N   CYS A 117      26.298   9.493  -1.648  1.00  3.84           N  
ATOM   1692  CA  CYS A 117      25.198   9.701  -2.588  1.00  3.84           C  
ATOM   1693  C   CYS A 117      25.778  10.115  -3.957  1.00  3.84           C  
ATOM   1694  O   CYS A 117      25.545  11.240  -4.392  1.00  3.84           O  
ATOM   1695  CB  CYS A 117      24.322  10.849  -2.105  1.00  3.84           C  
ATOM   1696  SG  CYS A 117      23.673  10.635  -0.438  1.00  3.84           S  
ATOM   1697  H   CYS A 117      26.955  10.245  -1.499  1.00  3.84           H  
ATOM   1698  HA  CYS A 117      24.603   8.794  -2.675  1.00  3.84           H  
ATOM   1699 1HB  CYS A 117      24.905  11.767  -2.130  1.00  3.84           H  
ATOM   1700 2HB  CYS A 117      23.477  10.975  -2.788  1.00  3.84           H  
ATOM   1701  N   PRO A 118      26.554   9.242  -4.645  1.00  3.72           N  
ATOM   1702  CA  PRO A 118      27.343   9.533  -5.840  1.00  3.72           C  
ATOM   1703  C   PRO A 118      26.542   9.867  -7.092  1.00  3.72           C  
ATOM   1704  O   PRO A 118      27.088  10.416  -8.050  1.00  3.72           O  
ATOM   1705  CB  PRO A 118      28.091   8.221  -6.068  1.00  3.72           C  
ATOM   1706  CG  PRO A 118      27.210   7.168  -5.452  1.00  3.72           C  
ATOM   1707  CD  PRO A 118      26.589   7.820  -4.260  1.00  3.72           C  
ATOM   1708  HA  PRO A 118      28.048  10.346  -5.612  1.00  3.72           H  
ATOM   1709 1HB  PRO A 118      28.241   8.064  -7.145  1.00  3.72           H  
ATOM   1710 2HB  PRO A 118      29.088   8.271  -5.606  1.00  3.72           H  
ATOM   1711 1HG  PRO A 118      26.450   6.832  -6.179  1.00  3.72           H  
ATOM   1712 2HG  PRO A 118      27.795   6.277  -5.188  1.00  3.72           H  
ATOM   1713 1HD  PRO A 118      25.581   7.404  -4.100  1.00  3.72           H  
ATOM   1714 2HD  PRO A 118      27.250   7.645  -3.427  1.00  3.72           H  
ATOM   1715  N   ALA A 119      25.263   9.509  -7.115  1.00  3.50           N  
ATOM   1716  CA  ALA A 119      24.463   9.761  -8.300  1.00  3.50           C  
ATOM   1717  C   ALA A 119      22.994   9.881  -7.978  1.00  3.50           C  
ATOM   1718  O   ALA A 119      22.462   9.168  -7.126  1.00  3.50           O  
ATOM   1719  CB  ALA A 119      24.649   8.632  -9.300  1.00  3.50           C  
ATOM   1720  H   ALA A 119      24.842   9.061  -6.315  1.00  3.50           H  
ATOM   1721  HA  ALA A 119      24.794  10.702  -8.739  1.00  3.50           H  
ATOM   1722 1HB  ALA A 119      24.067   8.839 -10.194  1.00  3.50           H  
ATOM   1723 2HB  ALA A 119      25.704   8.552  -9.565  1.00  3.50           H  
ATOM   1724 3HB  ALA A 119      24.314   7.695  -8.854  1.00  3.50           H  
ATOM   1725  N   SER A 120      22.299  10.692  -8.774  1.00  3.17           N  
ATOM   1726  CA  SER A 120      20.855  10.841  -8.648  1.00  3.17           C  
ATOM   1727  C   SER A 120      20.118   9.537  -8.949  1.00  3.17           C  
ATOM   1728  O   SER A 120      19.023   9.284  -8.448  1.00  3.17           O  
ATOM   1729  CB  SER A 120      20.382  11.950  -9.568  1.00  3.17           C  
ATOM   1730  OG  SER A 120      20.581  11.613 -10.910  1.00  3.17           O  
ATOM   1731  H   SER A 120      22.790  11.248  -9.462  1.00  3.17           H  
ATOM   1732  HA  SER A 120      20.646  11.128  -7.627  1.00  3.17           H  
ATOM   1733 1HB  SER A 120      19.327  12.135  -9.398  1.00  3.17           H  
ATOM   1734 2HB  SER A 120      20.918  12.872  -9.336  1.00  3.17           H  
ATOM   1735  HG  SER A 120      20.374  12.404 -11.422  1.00  3.17           H  
ATOM   1736  N   HIS A 121      20.789   8.655  -9.667  1.00  2.75           N  
ATOM   1737  CA  HIS A 121      20.250   7.376 -10.079  1.00  2.75           C  
ATOM   1738  C   HIS A 121      20.028   6.446  -8.898  1.00  2.75           C  
ATOM   1739  O   HIS A 121      19.238   5.505  -8.985  1.00  2.75           O  
ATOM   1740  CB  HIS A 121      21.218   6.699 -11.051  1.00  2.75           C  
ATOM   1741  CG  HIS A 121      21.328   7.384 -12.371  1.00  2.75           C  
ATOM   1742  ND1 HIS A 121      20.283   7.444 -13.268  1.00  2.75           N  
ATOM   1743  CD2 HIS A 121      22.360   8.044 -12.948  1.00  2.75           C  
ATOM   1744  CE1 HIS A 121      20.667   8.110 -14.343  1.00  2.75           C  
ATOM   1745  NE2 HIS A 121      21.923   8.483 -14.175  1.00  2.75           N  
ATOM   1746  H   HIS A 121      21.702   8.927  -9.997  1.00  2.75           H  
ATOM   1747  HA  HIS A 121      19.295   7.526 -10.581  1.00  2.75           H  
ATOM   1748 1HB  HIS A 121      22.212   6.661 -10.599  1.00  2.75           H  
ATOM   1749 2HB  HIS A 121      20.899   5.673 -11.222  1.00  2.75           H  
ATOM   1750  HD2 HIS A 121      23.351   8.197 -12.525  1.00  2.75           H  
ATOM   1751  HE1 HIS A 121      20.053   8.316 -15.219  1.00  2.75           H  
ATOM   1752  HE2 HIS A 121      22.477   9.009 -14.836  1.00  2.75           H  
ATOM   1753  N   GLU A 122      20.725   6.693  -7.791  1.00  2.29           N  
ATOM   1754  CA  GLU A 122      20.592   5.825  -6.638  1.00  2.29           C  
ATOM   1755  C   GLU A 122      19.491   6.267  -5.681  1.00  2.29           C  
ATOM   1756  O   GLU A 122      19.286   5.630  -4.648  1.00  2.29           O  
ATOM   1757  CB  GLU A 122      21.914   5.714  -5.874  1.00  2.29           C  
ATOM   1758  CG  GLU A 122      23.038   5.054  -6.668  1.00  2.29           C  
ATOM   1759  CD  GLU A 122      24.273   4.812  -5.847  1.00  2.29           C  
ATOM   1760  OE1 GLU A 122      24.266   5.155  -4.689  1.00  2.29           O  
ATOM   1761  OE2 GLU A 122      25.226   4.287  -6.376  1.00  2.29           O  
ATOM   1762  H   GLU A 122      21.345   7.503  -7.729  1.00  2.29           H  
ATOM   1763  HA  GLU A 122      20.335   4.829  -6.995  1.00  2.29           H  
ATOM   1764 1HB  GLU A 122      22.250   6.714  -5.589  1.00  2.29           H  
ATOM   1765 2HB  GLU A 122      21.761   5.143  -4.958  1.00  2.29           H  
ATOM   1766 1HG  GLU A 122      22.682   4.102  -7.062  1.00  2.29           H  
ATOM   1767 2HG  GLU A 122      23.289   5.695  -7.514  1.00  2.29           H  
ATOM   1768  N   TYR A 123      18.777   7.351  -5.994  1.00  1.86           N  
ATOM   1769  CA  TYR A 123      17.765   7.812  -5.052  1.00  1.86           C  
ATOM   1770  C   TYR A 123      16.516   6.980  -4.873  1.00  1.86           C  
ATOM   1771  O   TYR A 123      15.891   7.106  -3.845  1.00  1.86           O  
ATOM   1772  CB  TYR A 123      17.321   9.210  -5.328  1.00  1.86           C  
ATOM   1773  CG  TYR A 123      18.243  10.239  -4.788  1.00  1.86           C  
ATOM   1774  CD1 TYR A 123      18.780  11.162  -5.629  1.00  1.86           C  
ATOM   1775  CD2 TYR A 123      18.557  10.255  -3.421  1.00  1.86           C  
ATOM   1776  CE1 TYR A 123      19.645  12.107  -5.145  1.00  1.86           C  
ATOM   1777  CE2 TYR A 123      19.424  11.208  -2.936  1.00  1.86           C  
ATOM   1778  CZ  TYR A 123      19.968  12.127  -3.813  1.00  1.86           C  
ATOM   1779  OH  TYR A 123      20.834  13.062  -3.383  1.00  1.86           O  
ATOM   1780  H   TYR A 123      18.941   7.867  -6.861  1.00  1.86           H  
ATOM   1781  HA  TYR A 123      18.247   7.843  -4.076  1.00  1.86           H  
ATOM   1782 1HB  TYR A 123      17.248   9.355  -6.385  1.00  1.86           H  
ATOM   1783 2HB  TYR A 123      16.342   9.333  -4.899  1.00  1.86           H  
ATOM   1784  HD1 TYR A 123      18.520  11.140  -6.686  1.00  1.86           H  
ATOM   1785  HD2 TYR A 123      18.120   9.515  -2.743  1.00  1.86           H  
ATOM   1786  HE1 TYR A 123      20.083  12.839  -5.815  1.00  1.86           H  
ATOM   1787  HE2 TYR A 123      19.681  11.231  -1.874  1.00  1.86           H  
ATOM   1788  HH  TYR A 123      20.984  12.945  -2.441  1.00  1.86           H  
ATOM   1789  N   GLY A 124      16.048   6.238  -5.850  1.00  1.52           N  
ATOM   1790  CA  GLY A 124      14.843   5.429  -5.611  1.00  1.52           C  
ATOM   1791  C   GLY A 124      13.510   6.202  -5.533  1.00  1.52           C  
ATOM   1792  O   GLY A 124      12.666   6.058  -6.421  1.00  1.52           O  
ATOM   1793  H   GLY A 124      16.551   6.178  -6.724  1.00  1.52           H  
ATOM   1794 1HA  GLY A 124      14.771   4.679  -6.398  1.00  1.52           H  
ATOM   1795 2HA  GLY A 124      14.980   4.878  -4.681  1.00  1.52           H  
ATOM   1796  N   TYR A 125      13.317   7.020  -4.483  1.00  1.26           N  
ATOM   1797  CA  TYR A 125      12.066   7.770  -4.337  1.00  1.26           C  
ATOM   1798  C   TYR A 125      12.257   9.251  -4.658  1.00  1.26           C  
ATOM   1799  O   TYR A 125      13.244   9.860  -4.251  1.00  1.26           O  
ATOM   1800  CB  TYR A 125      11.514   7.706  -2.891  1.00  1.26           C  
ATOM   1801  CG  TYR A 125      11.112   6.318  -2.339  1.00  1.26           C  
ATOM   1802  CD1 TYR A 125      11.999   5.602  -1.522  1.00  1.26           C  
ATOM   1803  CD2 TYR A 125       9.882   5.764  -2.645  1.00  1.26           C  
ATOM   1804  CE1 TYR A 125      11.654   4.367  -1.023  1.00  1.26           C  
ATOM   1805  CE2 TYR A 125       9.541   4.511  -2.140  1.00  1.26           C  
ATOM   1806  CZ  TYR A 125      10.422   3.822  -1.335  1.00  1.26           C  
ATOM   1807  OH  TYR A 125      10.081   2.584  -0.841  1.00  1.26           O  
ATOM   1808  H   TYR A 125      14.050   7.100  -3.770  1.00  1.26           H  
ATOM   1809  HA  TYR A 125      11.329   7.367  -5.029  1.00  1.26           H  
ATOM   1810 1HB  TYR A 125      12.260   8.124  -2.214  1.00  1.26           H  
ATOM   1811 2HB  TYR A 125      10.640   8.354  -2.822  1.00  1.26           H  
ATOM   1812  HD1 TYR A 125      12.958   6.016  -1.271  1.00  1.26           H  
ATOM   1813  HD2 TYR A 125       9.183   6.309  -3.280  1.00  1.26           H  
ATOM   1814  HE1 TYR A 125      12.349   3.821  -0.385  1.00  1.26           H  
ATOM   1815  HE2 TYR A 125       8.576   4.072  -2.379  1.00  1.26           H  
ATOM   1816  HH  TYR A 125      10.731   2.311  -0.189  1.00  1.26           H  
ATOM   1817  N   TRP A 126      11.250   9.844  -5.299  1.00  1.08           N  
ATOM   1818  CA  TRP A 126      11.181  11.288  -5.563  1.00  1.08           C  
ATOM   1819  C   TRP A 126       9.831  11.856  -5.188  1.00  1.08           C  
ATOM   1820  O   TRP A 126       8.799  11.205  -5.371  1.00  1.08           O  
ATOM   1821  CB  TRP A 126      11.448  11.641  -7.028  1.00  1.08           C  
ATOM   1822  CG  TRP A 126      12.886  11.551  -7.487  1.00  1.08           C  
ATOM   1823  CD1 TRP A 126      13.727  12.619  -7.601  1.00  1.08           C  
ATOM   1824  CD2 TRP A 126      13.664  10.394  -7.881  1.00  1.08           C  
ATOM   1825  NE1 TRP A 126      14.953  12.212  -8.048  1.00  1.08           N  
ATOM   1826  CE2 TRP A 126      14.938  10.863  -8.225  1.00  1.08           C  
ATOM   1827  CE3 TRP A 126      13.393   9.025  -7.976  1.00  1.08           C  
ATOM   1828  CZ2 TRP A 126      15.931  10.023  -8.656  1.00  1.08           C  
ATOM   1829  CZ3 TRP A 126      14.404   8.177  -8.407  1.00  1.08           C  
ATOM   1830  CH2 TRP A 126      15.640   8.664  -8.740  1.00  1.08           C  
ATOM   1831  H   TRP A 126      10.484   9.266  -5.617  1.00  1.08           H  
ATOM   1832  HA  TRP A 126      11.933  11.787  -4.957  1.00  1.08           H  
ATOM   1833 1HB  TRP A 126      10.850  10.992  -7.666  1.00  1.08           H  
ATOM   1834 2HB  TRP A 126      11.105  12.666  -7.206  1.00  1.08           H  
ATOM   1835  HD1 TRP A 126      13.457  13.646  -7.373  1.00  1.08           H  
ATOM   1836  HE1 TRP A 126      15.748  12.811  -8.214  1.00  1.08           H  
ATOM   1837  HE3 TRP A 126      12.412   8.627  -7.715  1.00  1.08           H  
ATOM   1838  HZ2 TRP A 126      16.918  10.394  -8.924  1.00  1.08           H  
ATOM   1839  HZ3 TRP A 126      14.185   7.110  -8.475  1.00  1.08           H  
ATOM   1840  HH2 TRP A 126      16.418   7.974  -9.076  1.00  1.08           H  
ATOM   1841  N   GLY A 127       9.846  13.082  -4.686  1.00  0.96           N  
ATOM   1842  CA  GLY A 127       8.623  13.790  -4.333  1.00  0.96           C  
ATOM   1843  C   GLY A 127       8.130  14.747  -5.396  1.00  0.96           C  
ATOM   1844  O   GLY A 127       8.542  14.705  -6.560  1.00  0.96           O  
ATOM   1845  H   GLY A 127      10.749  13.537  -4.527  1.00  0.96           H  
ATOM   1846 1HA  GLY A 127       7.839  13.077  -4.082  1.00  0.96           H  
ATOM   1847 2HA  GLY A 127       8.813  14.379  -3.440  1.00  0.96           H  
ATOM   1848  N   GLN A 128       7.235  15.623  -4.963  1.00  0.89           N  
ATOM   1849  CA  GLN A 128       6.676  16.646  -5.846  1.00  0.89           C  
ATOM   1850  C   GLN A 128       7.625  17.816  -5.981  1.00  0.89           C  
ATOM   1851  O   GLN A 128       7.862  18.528  -5.014  1.00  0.89           O  
ATOM   1852  CB  GLN A 128       5.330  17.149  -5.323  1.00  0.89           C  
ATOM   1853  CG  GLN A 128       4.772  18.361  -6.090  1.00  0.89           C  
ATOM   1854  CD  GLN A 128       4.440  18.102  -7.541  1.00  0.89           C  
ATOM   1855  OE1 GLN A 128       3.608  17.248  -7.881  1.00  0.89           O  
ATOM   1856  NE2 GLN A 128       5.096  18.866  -8.422  1.00  0.89           N  
ATOM   1857  H   GLN A 128       6.957  15.550  -3.982  1.00  0.89           H  
ATOM   1858  HA  GLN A 128       6.530  16.212  -6.835  1.00  0.89           H  
ATOM   1859 1HB  GLN A 128       4.595  16.346  -5.372  1.00  0.89           H  
ATOM   1860 2HB  GLN A 128       5.437  17.436  -4.276  1.00  0.89           H  
ATOM   1861 1HG  GLN A 128       3.863  18.695  -5.595  1.00  0.89           H  
ATOM   1862 2HG  GLN A 128       5.520  19.161  -6.063  1.00  0.89           H  
ATOM   1863 1HE2 GLN A 128       4.927  18.762  -9.400  1.00  0.89           H  
ATOM   1864 2HE2 GLN A 128       5.780  19.570  -8.088  1.00  0.89           H  
ATOM   1865  N   GLY A 129       8.127  18.034  -7.189  1.00  0.85           N  
ATOM   1866  CA  GLY A 129       9.121  19.074  -7.415  1.00  0.85           C  
ATOM   1867  C   GLY A 129       8.599  20.476  -7.193  1.00  0.85           C  
ATOM   1868  O   GLY A 129       7.405  20.758  -7.389  1.00  0.85           O  
ATOM   1869  H   GLY A 129       7.865  17.421  -7.947  1.00  0.85           H  
ATOM   1870 1HA  GLY A 129       9.962  18.899  -6.745  1.00  0.85           H  
ATOM   1871 2HA  GLY A 129       9.506  19.000  -8.425  1.00  0.85           H  
ATOM   1872  N   THR A 130       9.533  21.355  -6.836  1.00  0.87           N  
ATOM   1873  CA  THR A 130       9.286  22.761  -6.576  1.00  0.87           C  
ATOM   1874  C   THR A 130      10.001  23.674  -7.558  1.00  0.87           C  
ATOM   1875  O   THR A 130      11.204  23.547  -7.797  1.00  0.87           O  
ATOM   1876  CB  THR A 130       9.725  23.115  -5.143  1.00  0.87           C  
ATOM   1877  OG1 THR A 130       8.960  22.359  -4.210  1.00  0.87           O  
ATOM   1878  CG2 THR A 130       9.552  24.550  -4.875  1.00  0.87           C  
ATOM   1879  H   THR A 130      10.482  20.997  -6.722  1.00  0.87           H  
ATOM   1880  HA  THR A 130       8.215  22.942  -6.665  1.00  0.87           H  
ATOM   1881  HB  THR A 130      10.780  22.854  -5.016  1.00  0.87           H  
ATOM   1882  HG1 THR A 130       9.261  21.430  -4.215  1.00  0.87           H  
ATOM   1883 1HG2 THR A 130       9.871  24.762  -3.863  1.00  0.87           H  
ATOM   1884 2HG2 THR A 130      10.161  25.113  -5.579  1.00  0.87           H  
ATOM   1885 3HG2 THR A 130       8.505  24.824  -4.992  1.00  0.87           H  
ATOM   1886  N   GLN A 131       9.265  24.611  -8.134  1.00  0.93           N  
ATOM   1887  CA  GLN A 131       9.888  25.522  -9.077  1.00  0.93           C  
ATOM   1888  C   GLN A 131      10.613  26.670  -8.425  1.00  0.93           C  
ATOM   1889  O   GLN A 131      10.045  27.370  -7.577  1.00  0.93           O  
ATOM   1890  CB  GLN A 131       8.855  26.114 -10.038  1.00  0.93           C  
ATOM   1891  CG  GLN A 131       9.467  27.066 -11.088  1.00  0.93           C  
ATOM   1892  CD  GLN A 131       8.451  27.605 -12.077  1.00  0.93           C  
ATOM   1893  OE1 GLN A 131       7.453  26.944 -12.388  1.00  0.93           O  
ATOM   1894  NE2 GLN A 131       8.694  28.823 -12.579  1.00  0.93           N  
ATOM   1895  H   GLN A 131       8.280  24.687  -7.920  1.00  0.93           H  
ATOM   1896  HA  GLN A 131      10.628  24.969  -9.642  1.00  0.93           H  
ATOM   1897 1HB  GLN A 131       8.337  25.313 -10.561  1.00  0.93           H  
ATOM   1898 2HB  GLN A 131       8.111  26.672  -9.471  1.00  0.93           H  
ATOM   1899 1HG  GLN A 131       9.903  27.922 -10.571  1.00  0.93           H  
ATOM   1900 2HG  GLN A 131      10.243  26.542 -11.641  1.00  0.93           H  
ATOM   1901 1HE2 GLN A 131       8.056  29.229 -13.233  1.00  0.93           H  
ATOM   1902 2HE2 GLN A 131       9.533  29.346 -12.304  1.00  0.93           H  
ATOM   1903  N   VAL A 132      11.852  26.873  -8.854  1.00  1.06           N  
ATOM   1904  CA  VAL A 132      12.651  27.994  -8.420  1.00  1.06           C  
ATOM   1905  C   VAL A 132      13.127  28.804  -9.609  1.00  1.06           C  
ATOM   1906  O   VAL A 132      13.782  28.288 -10.524  1.00  1.06           O  
ATOM   1907  CB  VAL A 132      13.863  27.518  -7.632  1.00  1.06           C  
ATOM   1908  CG1 VAL A 132      14.711  28.713  -7.232  1.00  1.06           C  
ATOM   1909  CG2 VAL A 132      13.386  26.712  -6.416  1.00  1.06           C  
ATOM   1910  H   VAL A 132      12.279  26.208  -9.502  1.00  1.06           H  
ATOM   1911  HA  VAL A 132      12.042  28.637  -7.782  1.00  1.06           H  
ATOM   1912  HB  VAL A 132      14.463  26.890  -8.262  1.00  1.06           H  
ATOM   1913 1HG1 VAL A 132      15.586  28.370  -6.683  1.00  1.06           H  
ATOM   1914 2HG1 VAL A 132      15.035  29.245  -8.124  1.00  1.06           H  
ATOM   1915 3HG1 VAL A 132      14.116  29.382  -6.614  1.00  1.06           H  
ATOM   1916 1HG2 VAL A 132      14.252  26.364  -5.867  1.00  1.06           H  
ATOM   1917 2HG2 VAL A 132      12.771  27.346  -5.780  1.00  1.06           H  
ATOM   1918 3HG2 VAL A 132      12.799  25.852  -6.742  1.00  1.06           H  
ATOM   1919  N   THR A 133      12.822  30.082  -9.584  1.00  1.23           N  
ATOM   1920  CA  THR A 133      13.243  30.986 -10.640  1.00  1.23           C  
ATOM   1921  C   THR A 133      14.003  32.129 -10.016  1.00  1.23           C  
ATOM   1922  O   THR A 133      13.601  32.615  -8.960  1.00  1.23           O  
ATOM   1923  CB  THR A 133      12.047  31.464 -11.491  1.00  1.23           C  
ATOM   1924  OG1 THR A 133      11.435  30.308 -12.125  1.00  1.23           O  
ATOM   1925  CG2 THR A 133      12.510  32.451 -12.562  1.00  1.23           C  
ATOM   1926  H   THR A 133      12.279  30.438  -8.791  1.00  1.23           H  
ATOM   1927  HA  THR A 133      13.930  30.461 -11.304  1.00  1.23           H  
ATOM   1928  HB  THR A 133      11.312  31.950 -10.847  1.00  1.23           H  
ATOM   1929  HG1 THR A 133      12.122  29.794 -12.570  1.00  1.23           H  
ATOM   1930 1HG2 THR A 133      11.655  32.770 -13.155  1.00  1.23           H  
ATOM   1931 2HG2 THR A 133      12.967  33.322 -12.097  1.00  1.23           H  
ATOM   1932 3HG2 THR A 133      13.239  31.967 -13.209  1.00  1.23           H  
ATOM   1933  N   VAL A 134      15.124  32.512 -10.617  1.00  1.45           N  
ATOM   1934  CA  VAL A 134      15.895  33.604 -10.055  1.00  1.45           C  
ATOM   1935  C   VAL A 134      16.130  34.743 -11.035  1.00  1.45           C  
ATOM   1936  O   VAL A 134      16.478  34.502 -12.196  1.00  1.45           O  
ATOM   1937  CB  VAL A 134      17.238  33.082  -9.507  1.00  1.45           C  
ATOM   1938  CG1 VAL A 134      18.054  32.414 -10.607  1.00  1.45           C  
ATOM   1939  CG2 VAL A 134      18.029  34.259  -8.891  1.00  1.45           C  
ATOM   1940  H   VAL A 134      15.425  32.064 -11.472  1.00  1.45           H  
ATOM   1941  HA  VAL A 134      15.339  33.991  -9.219  1.00  1.45           H  
ATOM   1942  HB  VAL A 134      17.036  32.338  -8.736  1.00  1.45           H  
ATOM   1943 1HG1 VAL A 134      19.001  32.044 -10.197  1.00  1.45           H  
ATOM   1944 2HG1 VAL A 134      17.497  31.580 -11.033  1.00  1.45           H  
ATOM   1945 3HG1 VAL A 134      18.262  33.147 -11.376  1.00  1.45           H  
ATOM   1946 1HG2 VAL A 134      18.937  33.893  -8.493  1.00  1.45           H  
ATOM   1947 2HG2 VAL A 134      18.258  34.998  -9.650  1.00  1.45           H  
ATOM   1948 3HG2 VAL A 134      17.454  34.724  -8.097  1.00  1.45           H  
ATOM   1949  N   SER A 135      15.983  35.968 -10.506  1.00  1.69           N  
ATOM   1950  CA  SER A 135      16.145  37.273 -11.163  1.00  1.69           C  
ATOM   1951  C   SER A 135      14.832  38.042 -11.128  1.00  1.69           C  
ATOM   1952  O   SER A 135      14.763  39.116 -10.530  1.00  1.69           O  
ATOM   1953  OXT SER A 135      13.925  37.711 -11.889  1.00  1.69           O  
ATOM   1954  CB  SER A 135      16.578  37.175 -12.621  1.00  1.69           C  
ATOM   1955  OG  SER A 135      17.829  36.574 -12.752  1.00  1.69           O  
ATOM   1956  H   SER A 135      15.690  35.978  -9.526  1.00  1.69           H  
ATOM   1957  HA  SER A 135      16.893  37.847 -10.615  1.00  1.69           H  
ATOM   1958 1HB  SER A 135      15.833  36.634 -13.207  1.00  1.69           H  
ATOM   1959 2HB  SER A 135      16.627  38.181 -13.031  1.00  1.69           H  
ATOM   1960  HG  SER A 135      17.635  35.624 -12.744  1.00  1.69           H  
TER    1961
ENDMDL

REMARK ID 696827 MODEL 5 2101
PFRMAT TS
TARGET 2101
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   PRO A   1       1.444   0.163  -1.308  1.00  8.05           N  
ATOM      2  CA  PRO A   1       1.953  -0.101   0.029  1.00  8.05           C  
ATOM      3  C   PRO A   1       2.411   1.173   0.725  1.00  8.05           C  
ATOM      4  O   PRO A   1       2.855   2.135   0.090  1.00  8.05           O  
ATOM      5  CB  PRO A   1       3.118  -1.051  -0.239  1.00  8.05           C  
ATOM      6  CG  PRO A   1       3.665  -0.593  -1.553  1.00  8.05           C  
ATOM      7  CD  PRO A   1       2.446  -0.144  -2.345  1.00  8.05           C  
ATOM      8  HA  PRO A   1       1.168  -0.600   0.619  1.00  8.05           H  
ATOM      9 1HB  PRO A   1       3.854  -0.979   0.577  1.00  8.05           H  
ATOM     10 2HB  PRO A   1       2.761  -2.091  -0.261  1.00  8.05           H  
ATOM     11 1HG  PRO A   1       4.392   0.217  -1.399  1.00  8.05           H  
ATOM     12 2HG  PRO A   1       4.205  -1.416  -2.043  1.00  8.05           H  
ATOM     13 1HD  PRO A   1       2.671   0.763  -2.925  1.00  8.05           H  
ATOM     14 2HD  PRO A   1       2.079  -0.956  -2.989  1.00  8.05           H  
ATOM     15 1H   PRO A   1       1.209   1.122  -1.302  1.00  8.05           H  
ATOM     16 2H   PRO A   1       0.642  -0.407  -1.397  1.00  8.05           H  
ATOM     17  N   LEU A   2       2.359   1.175   2.050  1.00  6.90           N  
ATOM     18  CA  LEU A   2       2.712   2.370   2.815  1.00  6.90           C  
ATOM     19  C   LEU A   2       4.214   2.509   3.030  1.00  6.90           C  
ATOM     20  O   LEU A   2       4.717   2.374   4.143  1.00  6.90           O  
ATOM     21  CB  LEU A   2       2.006   2.343   4.169  1.00  6.90           C  
ATOM     22  CG  LEU A   2       0.482   2.312   4.115  1.00  6.90           C  
ATOM     23  CD1 LEU A   2      -0.066   2.227   5.534  1.00  6.90           C  
ATOM     24  CD2 LEU A   2      -0.017   3.556   3.400  1.00  6.90           C  
ATOM     25  H   LEU A   2       2.029   0.357   2.542  1.00  6.90           H  
ATOM     26  HA  LEU A   2       2.366   3.243   2.263  1.00  6.90           H  
ATOM     27 1HB  LEU A   2       2.343   1.471   4.726  1.00  6.90           H  
ATOM     28 2HB  LEU A   2       2.293   3.235   4.723  1.00  6.90           H  
ATOM     29  HG  LEU A   2       0.151   1.427   3.573  1.00  6.90           H  
ATOM     30 1HD1 LEU A   2      -1.156   2.195   5.501  1.00  6.90           H  
ATOM     31 2HD1 LEU A   2       0.309   1.324   6.015  1.00  6.90           H  
ATOM     32 3HD1 LEU A   2       0.255   3.101   6.101  1.00  6.90           H  
ATOM     33 1HD2 LEU A   2      -1.107   3.540   3.354  1.00  6.90           H  
ATOM     34 2HD2 LEU A   2       0.309   4.445   3.943  1.00  6.90           H  
ATOM     35 3HD2 LEU A   2       0.388   3.583   2.388  1.00  6.90           H  
ATOM     36  N   GLY A   3       4.918   2.836   1.950  1.00  5.52           N  
ATOM     37  CA  GLY A   3       6.379   2.974   1.937  1.00  5.52           C  
ATOM     38  C   GLY A   3       6.896   4.095   2.851  1.00  5.52           C  
ATOM     39  O   GLY A   3       8.084   4.152   3.170  1.00  5.52           O  
ATOM     40  H   GLY A   3       4.386   2.929   1.083  1.00  5.52           H  
ATOM     41 1HA  GLY A   3       6.827   2.026   2.238  1.00  5.52           H  
ATOM     42 2HA  GLY A   3       6.707   3.162   0.915  1.00  5.52           H  
ATOM     43  N   SER A   4       6.007   5.016   3.222  1.00  4.14           N  
ATOM     44  CA  SER A   4       6.334   6.124   4.109  1.00  4.14           C  
ATOM     45  C   SER A   4       6.163   5.768   5.592  1.00  4.14           C  
ATOM     46  O   SER A   4       6.559   6.534   6.484  1.00  4.14           O  
ATOM     47  CB  SER A   4       5.478   7.327   3.766  1.00  4.14           C  
ATOM     48  OG  SER A   4       4.125   7.082   4.045  1.00  4.14           O  
ATOM     49  H   SER A   4       5.059   4.917   2.893  1.00  4.14           H  
ATOM     50  HA  SER A   4       7.375   6.391   3.947  1.00  4.14           H  
ATOM     51 1HB  SER A   4       5.820   8.185   4.343  1.00  4.14           H  
ATOM     52 2HB  SER A   4       5.597   7.572   2.712  1.00  4.14           H  
ATOM     53  HG  SER A   4       4.107   6.687   4.923  1.00  4.14           H  
ATOM     54  N   GLN A   5       5.543   4.623   5.882  1.00  2.99           N  
ATOM     55  CA  GLN A   5       5.262   4.305   7.274  1.00  2.99           C  
ATOM     56  C   GLN A   5       6.405   3.648   7.995  1.00  2.99           C  
ATOM     57  O   GLN A   5       6.417   2.434   8.193  1.00  2.99           O  
ATOM     58  CB  GLN A   5       4.055   3.400   7.441  1.00  2.99           C  
ATOM     59  CG  GLN A   5       3.811   3.073   8.917  1.00  2.99           C  
ATOM     60  CD  GLN A   5       3.389   4.300   9.741  1.00  2.99           C  
ATOM     61  OE1 GLN A   5       2.329   4.885   9.481  1.00  2.99           O  
ATOM     62  NE2 GLN A   5       4.210   4.703  10.721  1.00  2.99           N  
ATOM     63  H   GLN A   5       5.270   3.962   5.154  1.00  2.99           H  
ATOM     64  HA  GLN A   5       5.047   5.237   7.792  1.00  2.99           H  
ATOM     65 1HB  GLN A   5       3.168   3.879   7.032  1.00  2.99           H  
ATOM     66 2HB  GLN A   5       4.217   2.467   6.893  1.00  2.99           H  
ATOM     67 1HG  GLN A   5       3.029   2.323   8.987  1.00  2.99           H  
ATOM     68 2HG  GLN A   5       4.741   2.687   9.346  1.00  2.99           H  
ATOM     69 1HE2 GLN A   5       3.968   5.498  11.276  1.00  2.99           H  
ATOM     70 2HE2 GLN A   5       5.105   4.219  10.900  1.00  2.99           H  
ATOM     71  N   VAL A   6       7.338   4.455   8.439  1.00  2.13           N  
ATOM     72  CA  VAL A   6       8.479   3.898   9.132  1.00  2.13           C  
ATOM     73  C   VAL A   6       7.987   3.172  10.365  1.00  2.13           C  
ATOM     74  O   VAL A   6       7.134   3.661  11.118  1.00  2.13           O  
ATOM     75  CB  VAL A   6       9.502   4.975   9.537  1.00  2.13           C  
ATOM     76  CG1 VAL A   6      10.614   4.365  10.388  1.00  2.13           C  
ATOM     77  CG2 VAL A   6      10.063   5.662   8.313  1.00  2.13           C  
ATOM     78  H   VAL A   6       7.260   5.444   8.214  1.00  2.13           H  
ATOM     79  HA  VAL A   6       8.961   3.170   8.502  1.00  2.13           H  
ATOM     80  HB  VAL A   6       9.022   5.678  10.131  1.00  2.13           H  
ATOM     81 1HG1 VAL A   6      11.313   5.145  10.687  1.00  2.13           H  
ATOM     82 2HG1 VAL A   6      10.191   3.909  11.275  1.00  2.13           H  
ATOM     83 3HG1 VAL A   6      11.137   3.608   9.807  1.00  2.13           H  
ATOM     84 1HG2 VAL A   6      10.757   6.433   8.626  1.00  2.13           H  
ATOM     85 2HG2 VAL A   6      10.574   4.959   7.708  1.00  2.13           H  
ATOM     86 3HG2 VAL A   6       9.248   6.111   7.740  1.00  2.13           H  
ATOM     87  N   GLN A   7       8.479   1.956  10.509  1.00  1.56           N  
ATOM     88  CA  GLN A   7       8.142   1.083  11.612  1.00  1.56           C  
ATOM     89  C   GLN A   7       9.364   0.830  12.456  1.00  1.56           C  
ATOM     90  O   GLN A   7      10.406   0.405  11.944  1.00  1.56           O  
ATOM     91  CB  GLN A   7       7.622  -0.246  11.090  1.00  1.56           C  
ATOM     92  CG  GLN A   7       7.247  -1.264  12.135  1.00  1.56           C  
ATOM     93  CD  GLN A   7       6.885  -2.612  11.499  1.00  1.56           C  
ATOM     94  OE1 GLN A   7       7.530  -3.065  10.521  1.00  1.56           O  
ATOM     95  NE2 GLN A   7       5.857  -3.262  12.044  1.00  1.56           N  
ATOM     96  H   GLN A   7       9.135   1.635   9.814  1.00  1.56           H  
ATOM     97  HA  GLN A   7       7.384   1.562  12.231  1.00  1.56           H  
ATOM     98 1HB  GLN A   7       6.749  -0.067  10.455  1.00  1.56           H  
ATOM     99 2HB  GLN A   7       8.364  -0.673  10.486  1.00  1.56           H  
ATOM    100 1HG  GLN A   7       8.094  -1.415  12.807  1.00  1.56           H  
ATOM    101 2HG  GLN A   7       6.386  -0.900  12.695  1.00  1.56           H  
ATOM    102 1HE2 GLN A   7       5.569  -4.147  11.674  1.00  1.56           H  
ATOM    103 2HE2 GLN A   7       5.370  -2.867  12.824  1.00  1.56           H  
ATOM    104  N   LEU A   8       9.238   1.103  13.744  1.00  1.20           N  
ATOM    105  CA  LEU A   8      10.329   0.907  14.682  1.00  1.20           C  
ATOM    106  C   LEU A   8       9.932  -0.145  15.729  1.00  1.20           C  
ATOM    107  O   LEU A   8       8.822  -0.085  16.286  1.00  1.20           O  
ATOM    108  CB  LEU A   8      10.643   2.247  15.376  1.00  1.20           C  
ATOM    109  CG  LEU A   8      11.026   3.443  14.489  1.00  1.20           C  
ATOM    110  CD1 LEU A   8      11.113   4.676  15.348  1.00  1.20           C  
ATOM    111  CD2 LEU A   8      12.337   3.184  13.822  1.00  1.20           C  
ATOM    112  H   LEU A   8       8.356   1.462  14.079  1.00  1.20           H  
ATOM    113  HA  LEU A   8      11.205   0.558  14.145  1.00  1.20           H  
ATOM    114 1HB  LEU A   8       9.775   2.567  15.869  1.00  1.20           H  
ATOM    115 2HB  LEU A   8      11.437   2.096  16.112  1.00  1.20           H  
ATOM    116  HG  LEU A   8      10.253   3.605  13.740  1.00  1.20           H  
ATOM    117 1HD1 LEU A   8      11.364   5.518  14.734  1.00  1.20           H  
ATOM    118 2HD1 LEU A   8      10.154   4.861  15.831  1.00  1.20           H  
ATOM    119 3HD1 LEU A   8      11.880   4.535  16.108  1.00  1.20           H  
ATOM    120 1HD2 LEU A   8      12.607   4.032  13.191  1.00  1.20           H  
ATOM    121 2HD2 LEU A   8      13.112   3.028  14.578  1.00  1.20           H  
ATOM    122 3HD2 LEU A   8      12.229   2.293  13.215  1.00  1.20           H  
ATOM    123  N   VAL A   9      10.823  -1.095  15.997  1.00  0.99           N  
ATOM    124  CA  VAL A   9      10.545  -2.122  17.002  1.00  0.99           C  
ATOM    125  C   VAL A   9      11.662  -2.229  18.028  1.00  0.99           C  
ATOM    126  O   VAL A   9      12.820  -2.451  17.659  1.00  0.99           O  
ATOM    127  CB  VAL A   9      10.348  -3.495  16.329  1.00  0.99           C  
ATOM    128  CG1 VAL A   9      10.075  -4.549  17.398  1.00  0.99           C  
ATOM    129  CG2 VAL A   9       9.188  -3.415  15.320  1.00  0.99           C  
ATOM    130  H   VAL A   9      11.701  -1.102  15.471  1.00  0.99           H  
ATOM    131  HA  VAL A   9       9.626  -1.859  17.527  1.00  0.99           H  
ATOM    132  HB  VAL A   9      11.264  -3.780  15.810  1.00  0.99           H  
ATOM    133 1HG1 VAL A   9       9.946  -5.522  16.927  1.00  0.99           H  
ATOM    134 2HG1 VAL A   9      10.911  -4.594  18.097  1.00  0.99           H  
ATOM    135 3HG1 VAL A   9       9.166  -4.285  17.942  1.00  0.99           H  
ATOM    136 1HG2 VAL A   9       9.052  -4.384  14.844  1.00  0.99           H  
ATOM    137 2HG2 VAL A   9       8.273  -3.131  15.842  1.00  0.99           H  
ATOM    138 3HG2 VAL A   9       9.415  -2.674  14.556  1.00  0.99           H  
ATOM    139  N   GLU A  10      11.330  -2.068  19.312  1.00  0.88           N  
ATOM    140  CA  GLU A  10      12.331  -2.129  20.369  1.00  0.88           C  
ATOM    141  C   GLU A  10      12.374  -3.480  21.092  1.00  0.88           C  
ATOM    142  O   GLU A  10      11.346  -4.146  21.254  1.00  0.88           O  
ATOM    143  CB  GLU A  10      12.106  -1.001  21.361  1.00  0.88           C  
ATOM    144  CG  GLU A  10      13.213  -0.776  22.338  1.00  0.88           C  
ATOM    145  CD  GLU A  10      12.923   0.361  23.170  1.00  0.88           C  
ATOM    146  OE1 GLU A  10      12.250   1.243  22.706  1.00  0.88           O  
ATOM    147  OE2 GLU A  10      13.367   0.376  24.283  1.00  0.88           O  
ATOM    148  H   GLU A  10      10.371  -1.853  19.592  1.00  0.88           H  
ATOM    149  HA  GLU A  10      13.296  -1.970  19.916  1.00  0.88           H  
ATOM    150 1HB  GLU A  10      11.906  -0.067  20.833  1.00  0.88           H  
ATOM    151 2HB  GLU A  10      11.244  -1.236  21.969  1.00  0.88           H  
ATOM    152 1HG  GLU A  10      13.358  -1.639  22.972  1.00  0.88           H  
ATOM    153 2HG  GLU A  10      14.139  -0.601  21.792  1.00  0.88           H  
ATOM    154  N   SER A  11      13.574  -3.868  21.530  1.00  0.83           N  
ATOM    155  CA  SER A  11      13.784  -5.077  22.319  1.00  0.83           C  
ATOM    156  C   SER A  11      14.805  -4.878  23.451  1.00  0.83           C  
ATOM    157  O   SER A  11      15.579  -3.912  23.467  1.00  0.83           O  
ATOM    158  CB  SER A  11      14.237  -6.204  21.418  1.00  0.83           C  
ATOM    159  OG  SER A  11      15.488  -5.928  20.848  1.00  0.83           O  
ATOM    160  H   SER A  11      14.371  -3.286  21.292  1.00  0.83           H  
ATOM    161  HA  SER A  11      12.832  -5.354  22.775  1.00  0.83           H  
ATOM    162 1HB  SER A  11      14.291  -7.129  21.988  1.00  0.83           H  
ATOM    163 2HB  SER A  11      13.501  -6.348  20.628  1.00  0.83           H  
ATOM    164  HG  SER A  11      15.387  -5.088  20.380  1.00  0.83           H  
ATOM    165  N   GLY A  12      14.828  -5.833  24.388  1.00  0.83           N  
ATOM    166  CA  GLY A  12      15.712  -5.761  25.556  1.00  0.83           C  
ATOM    167  C   GLY A  12      14.886  -5.268  26.735  1.00  0.83           C  
ATOM    168  O   GLY A  12      13.674  -5.475  26.753  1.00  0.83           O  
ATOM    169  H   GLY A  12      14.187  -6.609  24.309  1.00  0.83           H  
ATOM    170 1HA  GLY A  12      16.132  -6.743  25.772  1.00  0.83           H  
ATOM    171 2HA  GLY A  12      16.542  -5.081  25.366  1.00  0.83           H  
ATOM    172  N   GLY A  13      15.525  -4.672  27.734  1.00  0.87           N  
ATOM    173  CA  GLY A  13      14.808  -4.222  28.938  1.00  0.87           C  
ATOM    174  C   GLY A  13      14.604  -5.297  29.979  1.00  0.87           C  
ATOM    175  O   GLY A  13      15.365  -6.265  30.045  1.00  0.87           O  
ATOM    176  H   GLY A  13      16.524  -4.525  27.659  1.00  0.87           H  
ATOM    177 1HA  GLY A  13      15.339  -3.395  29.387  1.00  0.87           H  
ATOM    178 2HA  GLY A  13      13.839  -3.837  28.667  1.00  0.87           H  
ATOM    179  N   GLY A  14      13.589  -5.098  30.823  1.00  0.93           N  
ATOM    180  CA  GLY A  14      13.330  -5.982  31.949  1.00  0.93           C  
ATOM    181  C   GLY A  14      13.908  -5.413  33.235  1.00  0.93           C  
ATOM    182  O   GLY A  14      14.162  -4.209  33.333  1.00  0.93           O  
ATOM    183  H   GLY A  14      12.974  -4.292  30.694  1.00  0.93           H  
ATOM    184 1HA  GLY A  14      12.255  -6.120  32.060  1.00  0.93           H  
ATOM    185 2HA  GLY A  14      13.760  -6.962  31.751  1.00  0.93           H  
ATOM    186  N   LEU A  15      14.057  -6.271  34.237  1.00  1.03           N  
ATOM    187  CA  LEU A  15      14.503  -5.836  35.553  1.00  1.03           C  
ATOM    188  C   LEU A  15      16.003  -5.943  35.736  1.00  1.03           C  
ATOM    189  O   LEU A  15      16.590  -7.015  35.572  1.00  1.03           O  
ATOM    190  CB  LEU A  15      13.819  -6.654  36.653  1.00  1.03           C  
ATOM    191  CG  LEU A  15      14.291  -6.359  38.110  1.00  1.03           C  
ATOM    192  CD1 LEU A  15      13.941  -4.947  38.496  1.00  1.03           C  
ATOM    193  CD2 LEU A  15      13.630  -7.340  39.058  1.00  1.03           C  
ATOM    194  H   LEU A  15      13.849  -7.248  34.087  1.00  1.03           H  
ATOM    195  HA  LEU A  15      14.225  -4.794  35.678  1.00  1.03           H  
ATOM    196 1HB  LEU A  15      12.748  -6.463  36.610  1.00  1.03           H  
ATOM    197 2HB  LEU A  15      13.990  -7.711  36.456  1.00  1.03           H  
ATOM    198  HG  LEU A  15      15.375  -6.464  38.170  1.00  1.03           H  
ATOM    199 1HD1 LEU A  15      14.283  -4.749  39.511  1.00  1.03           H  
ATOM    200 2HD1 LEU A  15      14.423  -4.261  37.828  1.00  1.03           H  
ATOM    201 3HD1 LEU A  15      12.869  -4.820  38.445  1.00  1.03           H  
ATOM    202 1HD2 LEU A  15      13.966  -7.137  40.078  1.00  1.03           H  
ATOM    203 2HD2 LEU A  15      12.548  -7.227  39.003  1.00  1.03           H  
ATOM    204 3HD2 LEU A  15      13.905  -8.357  38.780  1.00  1.03           H  
ATOM    205  N   VAL A  16      16.606  -4.823  36.099  1.00  1.14           N  
ATOM    206  CA  VAL A  16      18.028  -4.767  36.362  1.00  1.14           C  
ATOM    207  C   VAL A  16      18.229  -4.190  37.746  1.00  1.14           C  
ATOM    208  O   VAL A  16      17.328  -3.566  38.295  1.00  1.14           O  
ATOM    209  CB  VAL A  16      18.763  -3.890  35.323  1.00  1.14           C  
ATOM    210  CG1 VAL A  16      18.557  -4.466  33.928  1.00  1.14           C  
ATOM    211  CG2 VAL A  16      18.275  -2.447  35.401  1.00  1.14           C  
ATOM    212  H   VAL A  16      16.042  -3.977  36.185  1.00  1.14           H  
ATOM    213  HA  VAL A  16      18.439  -5.775  36.334  1.00  1.14           H  
ATOM    214  HB  VAL A  16      19.835  -3.918  35.535  1.00  1.14           H  
ATOM    215 1HG1 VAL A  16      19.103  -3.876  33.221  1.00  1.14           H  
ATOM    216 2HG1 VAL A  16      18.927  -5.491  33.899  1.00  1.14           H  
ATOM    217 3HG1 VAL A  16      17.495  -4.455  33.671  1.00  1.14           H  
ATOM    218 1HG2 VAL A  16      18.813  -1.838  34.673  1.00  1.14           H  
ATOM    219 2HG2 VAL A  16      17.204  -2.411  35.184  1.00  1.14           H  
ATOM    220 3HG2 VAL A  16      18.458  -2.060  36.406  1.00  1.14           H  
ATOM    221  N   GLN A  17      19.398  -4.402  38.313  1.00  1.24           N  
ATOM    222  CA  GLN A  17      19.717  -3.828  39.610  1.00  1.24           C  
ATOM    223  C   GLN A  17      20.526  -2.568  39.414  1.00  1.24           C  
ATOM    224  O   GLN A  17      21.128  -2.381  38.359  1.00  1.24           O  
ATOM    225  CB  GLN A  17      20.446  -4.846  40.487  1.00  1.24           C  
ATOM    226  CG  GLN A  17      19.597  -6.079  40.796  1.00  1.24           C  
ATOM    227  CD  GLN A  17      18.366  -5.694  41.624  1.00  1.24           C  
ATOM    228  OE1 GLN A  17      18.528  -5.178  42.738  1.00  1.24           O  
ATOM    229  NE2 GLN A  17      17.166  -5.911  41.078  1.00  1.24           N  
ATOM    230  H   GLN A  17      20.089  -4.958  37.830  1.00  1.24           H  
ATOM    231  HA  GLN A  17      18.791  -3.555  40.114  1.00  1.24           H  
ATOM    232 1HB  GLN A  17      21.360  -5.174  39.991  1.00  1.24           H  
ATOM    233 2HB  GLN A  17      20.729  -4.382  41.430  1.00  1.24           H  
ATOM    234 1HG  GLN A  17      19.259  -6.530  39.862  1.00  1.24           H  
ATOM    235 2HG  GLN A  17      20.191  -6.793  41.367  1.00  1.24           H  
ATOM    236 1HE2 GLN A  17      16.304  -5.614  41.563  1.00  1.24           H  
ATOM    237 2HE2 GLN A  17      17.095  -6.329  40.176  1.00  1.24           H  
ATOM    238  N   ALA A  18      20.590  -1.736  40.442  1.00  1.30           N  
ATOM    239  CA  ALA A  18      21.334  -0.481  40.391  1.00  1.30           C  
ATOM    240  C   ALA A  18      22.814  -0.678  40.060  1.00  1.30           C  
ATOM    241  O   ALA A  18      23.450   0.192  39.472  1.00  1.30           O  
ATOM    242  CB  ALA A  18      21.196   0.249  41.717  1.00  1.30           C  
ATOM    243  H   ALA A  18      20.075  -1.956  41.285  1.00  1.30           H  
ATOM    244  HA  ALA A  18      20.898   0.123  39.598  1.00  1.30           H  
ATOM    245 1HB  ALA A  18      21.716   1.206  41.655  1.00  1.30           H  
ATOM    246 2HB  ALA A  18      20.140   0.424  41.922  1.00  1.30           H  
ATOM    247 3HB  ALA A  18      21.629  -0.351  42.513  1.00  1.30           H  
ATOM    248  N   GLY A  19      23.382  -1.811  40.466  1.00  1.29           N  
ATOM    249  CA  GLY A  19      24.792  -2.074  40.198  1.00  1.29           C  
ATOM    250  C   GLY A  19      25.029  -2.744  38.835  1.00  1.29           C  
ATOM    251  O   GLY A  19      26.166  -3.094  38.508  1.00  1.29           O  
ATOM    252  H   GLY A  19      22.827  -2.498  40.951  1.00  1.29           H  
ATOM    253 1HA  GLY A  19      25.346  -1.136  40.240  1.00  1.29           H  
ATOM    254 2HA  GLY A  19      25.191  -2.710  40.986  1.00  1.29           H  
ATOM    255  N   GLY A  20      23.960  -2.973  38.069  1.00  1.22           N  
ATOM    256  CA  GLY A  20      24.051  -3.641  36.777  1.00  1.22           C  
ATOM    257  C   GLY A  20      24.013  -2.637  35.637  1.00  1.22           C  
ATOM    258  O   GLY A  20      24.266  -1.458  35.840  1.00  1.22           O  
ATOM    259  H   GLY A  20      23.040  -2.657  38.367  1.00  1.22           H  
ATOM    260 1HA  GLY A  20      24.972  -4.221  36.725  1.00  1.22           H  
ATOM    261 2HA  GLY A  20      23.222  -4.338  36.674  1.00  1.22           H  
ATOM    262  N   SER A  21      23.646  -3.113  34.449  1.00  1.10           N  
ATOM    263  CA  SER A  21      23.590  -2.287  33.241  1.00  1.10           C  
ATOM    264  C   SER A  21      22.507  -2.823  32.319  1.00  1.10           C  
ATOM    265  O   SER A  21      22.007  -3.934  32.520  1.00  1.10           O  
ATOM    266  CB  SER A  21      24.921  -2.305  32.504  1.00  1.10           C  
ATOM    267  OG  SER A  21      25.175  -3.572  31.976  1.00  1.10           O  
ATOM    268  H   SER A  21      23.424  -4.094  34.370  1.00  1.10           H  
ATOM    269  HA  SER A  21      23.339  -1.259  33.514  1.00  1.10           H  
ATOM    270 1HB  SER A  21      24.907  -1.565  31.702  1.00  1.10           H  
ATOM    271 2HB  SER A  21      25.718  -2.036  33.184  1.00  1.10           H  
ATOM    272  HG  SER A  21      24.442  -3.752  31.378  1.00  1.10           H  
ATOM    273  N   LEU A  22      22.151  -2.042  31.305  1.00  0.97           N  
ATOM    274  CA  LEU A  22      21.119  -2.452  30.361  1.00  0.97           C  
ATOM    275  C   LEU A  22      21.340  -2.009  28.923  1.00  0.97           C  
ATOM    276  O   LEU A  22      21.711  -0.866  28.662  1.00  0.97           O  
ATOM    277  CB  LEU A  22      19.777  -1.902  30.813  1.00  0.97           C  
ATOM    278  CG  LEU A  22      18.641  -2.194  29.929  1.00  0.97           C  
ATOM    279  CD1 LEU A  22      18.377  -3.681  29.918  1.00  0.97           C  
ATOM    280  CD2 LEU A  22      17.501  -1.482  30.434  1.00  0.97           C  
ATOM    281  H   LEU A  22      22.587  -1.125  31.206  1.00  0.97           H  
ATOM    282  HA  LEU A  22      21.071  -3.540  30.369  1.00  0.97           H  
ATOM    283 1HB  LEU A  22      19.551  -2.284  31.788  1.00  0.97           H  
ATOM    284 2HB  LEU A  22      19.854  -0.825  30.889  1.00  0.97           H  
ATOM    285  HG  LEU A  22      18.857  -1.862  28.917  1.00  0.97           H  
ATOM    286 1HD1 LEU A  22      17.562  -3.888  29.281  1.00  0.97           H  
ATOM    287 2HD1 LEU A  22      19.248  -4.208  29.553  1.00  0.97           H  
ATOM    288 3HD1 LEU A  22      18.147  -4.022  30.924  1.00  0.97           H  
ATOM    289 1HD2 LEU A  22      16.671  -1.676  29.811  1.00  0.97           H  
ATOM    290 2HD2 LEU A  22      17.311  -1.835  31.438  1.00  0.97           H  
ATOM    291 3HD2 LEU A  22      17.700  -0.422  30.450  1.00  0.97           H  
ATOM    292  N   ARG A  23      21.123  -2.914  27.974  1.00  0.87           N  
ATOM    293  CA  ARG A  23      21.182  -2.497  26.584  1.00  0.87           C  
ATOM    294  C   ARG A  23      19.823  -2.683  25.918  1.00  0.87           C  
ATOM    295  O   ARG A  23      19.227  -3.764  25.970  1.00  0.87           O  
ATOM    296  CB  ARG A  23      22.242  -3.256  25.791  1.00  0.87           C  
ATOM    297  CG  ARG A  23      22.340  -2.817  24.324  1.00  0.87           C  
ATOM    298  CD  ARG A  23      23.445  -3.495  23.585  1.00  0.87           C  
ATOM    299  NE  ARG A  23      24.780  -3.088  24.045  1.00  0.87           N  
ATOM    300  CZ  ARG A  23      25.930  -3.640  23.598  1.00  0.87           C  
ATOM    301  NH1 ARG A  23      25.904  -4.597  22.692  1.00  0.87           N  
ATOM    302  NH2 ARG A  23      27.079  -3.205  24.080  1.00  0.87           N  
ATOM    303  H   ARG A  23      20.869  -3.863  28.214  1.00  0.87           H  
ATOM    304  HA  ARG A  23      21.427  -1.439  26.537  1.00  0.87           H  
ATOM    305 1HB  ARG A  23      23.222  -3.103  26.250  1.00  0.87           H  
ATOM    306 2HB  ARG A  23      22.027  -4.322  25.807  1.00  0.87           H  
ATOM    307 1HG  ARG A  23      21.406  -3.051  23.811  1.00  0.87           H  
ATOM    308 2HG  ARG A  23      22.508  -1.737  24.283  1.00  0.87           H  
ATOM    309 1HD  ARG A  23      23.355  -4.572  23.721  1.00  0.87           H  
ATOM    310 2HD  ARG A  23      23.367  -3.262  22.526  1.00  0.87           H  
ATOM    311  HE  ARG A  23      24.882  -2.337  24.755  1.00  0.87           H  
ATOM    312 1HH1 ARG A  23      25.020  -4.927  22.329  1.00  0.87           H  
ATOM    313 2HH1 ARG A  23      26.767  -5.001  22.367  1.00  0.87           H  
ATOM    314 1HH2 ARG A  23      27.064  -2.456  24.792  1.00  0.87           H  
ATOM    315 2HH2 ARG A  23      27.950  -3.598  23.765  1.00  0.87           H  
ATOM    316  N   LEU A  24      19.343  -1.607  25.311  1.00  0.83           N  
ATOM    317  CA  LEU A  24      18.098  -1.601  24.564  1.00  0.83           C  
ATOM    318  C   LEU A  24      18.463  -1.544  23.093  1.00  0.83           C  
ATOM    319  O   LEU A  24      19.476  -0.943  22.719  1.00  0.83           O  
ATOM    320  CB  LEU A  24      17.215  -0.407  24.949  1.00  0.83           C  
ATOM    321  CG  LEU A  24      16.806  -0.302  26.431  1.00  0.83           C  
ATOM    322  CD1 LEU A  24      16.027   0.992  26.665  1.00  0.83           C  
ATOM    323  CD2 LEU A  24      15.960  -1.489  26.761  1.00  0.83           C  
ATOM    324  H   LEU A  24      19.883  -0.745  25.350  1.00  0.83           H  
ATOM    325  HA  LEU A  24      17.550  -2.525  24.753  1.00  0.83           H  
ATOM    326 1HB  LEU A  24      17.735   0.503  24.683  1.00  0.83           H  
ATOM    327 2HB  LEU A  24      16.293  -0.465  24.363  1.00  0.83           H  
ATOM    328  HG  LEU A  24      17.693  -0.285  27.066  1.00  0.83           H  
ATOM    329 1HD1 LEU A  24      15.734   1.062  27.709  1.00  0.83           H  
ATOM    330 2HD1 LEU A  24      16.648   1.835  26.411  1.00  0.83           H  
ATOM    331 3HD1 LEU A  24      15.137   0.992  26.036  1.00  0.83           H  
ATOM    332 1HD2 LEU A  24      15.646  -1.446  27.790  1.00  0.83           H  
ATOM    333 2HD2 LEU A  24      15.078  -1.492  26.114  1.00  0.83           H  
ATOM    334 3HD2 LEU A  24      16.539  -2.391  26.588  1.00  0.83           H  
ATOM    335  N   SER A  25      17.628  -2.114  22.249  1.00  0.84           N  
ATOM    336  CA  SER A  25      17.904  -2.090  20.820  1.00  0.84           C  
ATOM    337  C   SER A  25      16.670  -1.839  20.004  1.00  0.84           C  
ATOM    338  O   SER A  25      15.610  -2.392  20.287  1.00  0.84           O  
ATOM    339  CB  SER A  25      18.492  -3.426  20.409  1.00  0.84           C  
ATOM    340  OG  SER A  25      18.677  -3.499  19.039  1.00  0.84           O  
ATOM    341  H   SER A  25      16.813  -2.615  22.611  1.00  0.84           H  
ATOM    342  HA  SER A  25      18.614  -1.294  20.607  1.00  0.84           H  
ATOM    343 1HB  SER A  25      19.444  -3.558  20.912  1.00  0.84           H  
ATOM    344 2HB  SER A  25      17.836  -4.233  20.737  1.00  0.84           H  
ATOM    345  HG  SER A  25      18.982  -2.626  18.767  1.00  0.84           H  
ATOM    346  N   CYS A  26      16.795  -1.022  18.963  1.00  0.94           N  
ATOM    347  CA  CYS A  26      15.634  -0.824  18.113  1.00  0.94           C  
ATOM    348  C   CYS A  26      15.976  -0.955  16.651  1.00  0.94           C  
ATOM    349  O   CYS A  26      17.000  -0.457  16.179  1.00  0.94           O  
ATOM    350  CB  CYS A  26      15.016   0.545  18.368  1.00  0.94           C  
ATOM    351  SG  CYS A  26      16.056   1.970  17.988  1.00  0.94           S  
ATOM    352  H   CYS A  26      17.664  -0.546  18.763  1.00  0.94           H  
ATOM    353  HA  CYS A  26      14.901  -1.583  18.356  1.00  0.94           H  
ATOM    354 1HB  CYS A  26      14.100   0.631  17.784  1.00  0.94           H  
ATOM    355 2HB  CYS A  26      14.736   0.599  19.417  1.00  0.94           H  
ATOM    356  N   ALA A  27      15.055  -1.563  15.926  1.00  1.15           N  
ATOM    357  CA  ALA A  27      15.260  -1.799  14.517  1.00  1.15           C  
ATOM    358  C   ALA A  27      14.232  -1.100  13.692  1.00  1.15           C  
ATOM    359  O   ALA A  27      13.074  -0.974  14.099  1.00  1.15           O  
ATOM    360  CB  ALA A  27      15.208  -3.286  14.238  1.00  1.15           C  
ATOM    361  H   ALA A  27      14.222  -1.920  16.396  1.00  1.15           H  
ATOM    362  HA  ALA A  27      16.237  -1.416  14.238  1.00  1.15           H  
ATOM    363 1HB  ALA A  27      15.387  -3.457  13.174  1.00  1.15           H  
ATOM    364 2HB  ALA A  27      15.982  -3.789  14.823  1.00  1.15           H  
ATOM    365 3HB  ALA A  27      14.229  -3.674  14.514  1.00  1.15           H  
ATOM    366  N   ALA A  28      14.644  -0.679  12.508  1.00  1.49           N  
ATOM    367  CA  ALA A  28      13.706  -0.064  11.598  1.00  1.49           C  
ATOM    368  C   ALA A  28      13.559  -0.883  10.323  1.00  1.49           C  
ATOM    369  O   ALA A  28      14.526  -1.466   9.833  1.00  1.49           O  
ATOM    370  CB  ALA A  28      14.155   1.331  11.284  1.00  1.49           C  
ATOM    371  H   ALA A  28      15.632  -0.780  12.256  1.00  1.49           H  
ATOM    372  HA  ALA A  28      12.739  -0.024  12.083  1.00  1.49           H  
ATOM    373 1HB  ALA A  28      13.417   1.772  10.630  1.00  1.49           H  
ATOM    374 2HB  ALA A  28      14.240   1.905  12.193  1.00  1.49           H  
ATOM    375 3HB  ALA A  28      15.113   1.285  10.808  1.00  1.49           H  
ATOM    376  N   SER A  29      12.338  -0.898   9.784  1.00  1.99           N  
ATOM    377  CA  SER A  29      12.036  -1.619   8.538  1.00  1.99           C  
ATOM    378  C   SER A  29      11.769  -0.668   7.353  1.00  1.99           C  
ATOM    379  O   SER A  29      12.664  -0.353   6.564  1.00  1.99           O  
ATOM    380  CB  SER A  29      10.862  -2.581   8.751  1.00  1.99           C  
ATOM    381  OG  SER A  29       9.680  -1.890   9.035  1.00  1.99           O  
ATOM    382  H   SER A  29      11.597  -0.410  10.292  1.00  1.99           H  
ATOM    383  HA  SER A  29      12.906  -2.224   8.281  1.00  1.99           H  
ATOM    384 1HB  SER A  29      10.722  -3.194   7.863  1.00  1.99           H  
ATOM    385 2HB  SER A  29      11.096  -3.250   9.579  1.00  1.99           H  
ATOM    386  HG  SER A  29       9.052  -2.525   9.471  1.00  1.99           H  
ATOM    387  N   ILE A  30      10.531  -0.205   7.226  1.00  2.60           N  
ATOM    388  CA  ILE A  30      10.122   0.662   6.126  1.00  2.60           C  
ATOM    389  C   ILE A  30      10.742   2.041   6.171  1.00  2.60           C  
ATOM    390  O   ILE A  30      10.091   3.008   6.529  1.00  2.60           O  
ATOM    391  CB  ILE A  30       8.601   0.866   6.164  1.00  2.60           C  
ATOM    392  CG1 ILE A  30       7.864  -0.441   5.984  1.00  2.60           C  
ATOM    393  CG2 ILE A  30       8.168   1.881   5.165  1.00  2.60           C  
ATOM    394  CD1 ILE A  30       6.370  -0.304   6.231  1.00  2.60           C  
ATOM    395  H   ILE A  30       9.861  -0.522   7.905  1.00  2.60           H  
ATOM    396  HA  ILE A  30      10.409   0.185   5.184  1.00  2.60           H  
ATOM    397  HB  ILE A  30       8.335   1.226   7.149  1.00  2.60           H  
ATOM    398 1HG1 ILE A  30       8.017  -0.798   4.968  1.00  2.60           H  
ATOM    399 2HG1 ILE A  30       8.265  -1.178   6.680  1.00  2.60           H  
ATOM    400 1HG2 ILE A  30       7.091   2.027   5.247  1.00  2.60           H  
ATOM    401 2HG2 ILE A  30       8.669   2.825   5.351  1.00  2.60           H  
ATOM    402 3HG2 ILE A  30       8.412   1.531   4.167  1.00  2.60           H  
ATOM    403 1HD1 ILE A  30       5.889  -1.268   6.089  1.00  2.60           H  
ATOM    404 2HD1 ILE A  30       6.204   0.041   7.254  1.00  2.60           H  
ATOM    405 3HD1 ILE A  30       5.948   0.423   5.533  1.00  2.60           H  
ATOM    406  N   LEU A  31      11.964   2.141   5.707  1.00  3.17           N  
ATOM    407  CA  LEU A  31      12.704   3.397   5.691  1.00  3.17           C  
ATOM    408  C   LEU A  31      12.776   4.095   4.324  1.00  3.17           C  
ATOM    409  O   LEU A  31      13.523   3.679   3.439  1.00  3.17           O  
ATOM    410  CB  LEU A  31      14.114   3.124   6.198  1.00  3.17           C  
ATOM    411  CG  LEU A  31      14.267   2.639   7.643  1.00  3.17           C  
ATOM    412  CD1 LEU A  31      15.712   2.168   7.876  1.00  3.17           C  
ATOM    413  CD2 LEU A  31      13.959   3.836   8.554  1.00  3.17           C  
ATOM    414  H   LEU A  31      12.424   1.269   5.451  1.00  3.17           H  
ATOM    415  HA  LEU A  31      12.221   4.081   6.385  1.00  3.17           H  
ATOM    416 1HB  LEU A  31      14.578   2.388   5.550  1.00  3.17           H  
ATOM    417 2HB  LEU A  31      14.634   4.040   6.113  1.00  3.17           H  
ATOM    418  HG  LEU A  31      13.589   1.809   7.846  1.00  3.17           H  
ATOM    419 1HD1 LEU A  31      15.850   1.845   8.882  1.00  3.17           H  
ATOM    420 2HD1 LEU A  31      15.933   1.339   7.204  1.00  3.17           H  
ATOM    421 3HD1 LEU A  31      16.378   2.971   7.683  1.00  3.17           H  
ATOM    422 1HD2 LEU A  31      14.066   3.584   9.588  1.00  3.17           H  
ATOM    423 2HD2 LEU A  31      14.658   4.637   8.317  1.00  3.17           H  
ATOM    424 3HD2 LEU A  31      12.945   4.173   8.365  1.00  3.17           H  
ATOM    425  N   THR A  32      12.049   5.206   4.180  1.00  3.51           N  
ATOM    426  CA  THR A  32      11.987   5.963   2.918  1.00  3.51           C  
ATOM    427  C   THR A  32      13.366   6.445   2.490  1.00  3.51           C  
ATOM    428  O   THR A  32      13.726   6.393   1.315  1.00  3.51           O  
ATOM    429  CB  THR A  32      11.069   7.198   3.034  1.00  3.51           C  
ATOM    430  OG1 THR A  32       9.729   6.786   3.296  1.00  3.51           O  
ATOM    431  CG2 THR A  32      11.112   8.025   1.762  1.00  3.51           C  
ATOM    432  H   THR A  32      11.481   5.509   4.960  1.00  3.51           H  
ATOM    433  HA  THR A  32      11.597   5.307   2.139  1.00  3.51           H  
ATOM    434  HB  THR A  32      11.410   7.816   3.856  1.00  3.51           H  
ATOM    435  HG1 THR A  32       9.733   5.985   3.841  1.00  3.51           H  
ATOM    436 1HG2 THR A  32      10.469   8.898   1.873  1.00  3.51           H  
ATOM    437 2HG2 THR A  32      12.134   8.349   1.578  1.00  3.51           H  
ATOM    438 3HG2 THR A  32      10.766   7.422   0.927  1.00  3.51           H  
ATOM    439  N   TYR A  33      14.124   6.921   3.462  1.00  3.48           N  
ATOM    440  CA  TYR A  33      15.467   7.445   3.227  1.00  3.48           C  
ATOM    441  C   TYR A  33      16.530   6.480   3.772  1.00  3.48           C  
ATOM    442  O   TYR A  33      17.588   6.903   4.294  1.00  3.48           O  
ATOM    443  CB  TYR A  33      15.611   8.822   3.845  1.00  3.48           C  
ATOM    444  CG  TYR A  33      14.557   9.775   3.394  1.00  3.48           C  
ATOM    445  CD1 TYR A  33      13.538  10.122   4.267  1.00  3.48           C  
ATOM    446  CD2 TYR A  33      14.580  10.288   2.113  1.00  3.48           C  
ATOM    447  CE1 TYR A  33      12.544  10.978   3.862  1.00  3.48           C  
ATOM    448  CE2 TYR A  33      13.581  11.150   1.703  1.00  3.48           C  
ATOM    449  CZ  TYR A  33      12.565  11.494   2.576  1.00  3.48           C  
ATOM    450  OH  TYR A  33      11.568  12.347   2.169  1.00  3.48           O  
ATOM    451  H   TYR A  33      13.717   6.934   4.397  1.00  3.48           H  
ATOM    452  HA  TYR A  33      15.626   7.531   2.152  1.00  3.48           H  
ATOM    453 1HB  TYR A  33      15.606   8.780   4.922  1.00  3.48           H  
ATOM    454 2HB  TYR A  33      16.557   9.216   3.540  1.00  3.48           H  
ATOM    455  HD1 TYR A  33      13.522   9.714   5.271  1.00  3.48           H  
ATOM    456  HD2 TYR A  33      15.380  10.008   1.427  1.00  3.48           H  
ATOM    457  HE1 TYR A  33      11.743  11.247   4.549  1.00  3.48           H  
ATOM    458  HE2 TYR A  33      13.593  11.556   0.692  1.00  3.48           H  
ATOM    459  HH  TYR A  33      11.717  12.602   1.256  1.00  3.48           H  
ATOM    460  N   ASP A  34      16.199   5.175   3.699  1.00  3.13           N  
ATOM    461  CA  ASP A  34      17.045   4.095   4.184  1.00  3.13           C  
ATOM    462  C   ASP A  34      17.514   4.459   5.570  1.00  3.13           C  
ATOM    463  O   ASP A  34      16.730   4.941   6.369  1.00  3.13           O  
ATOM    464  CB  ASP A  34      18.212   3.829   3.214  1.00  3.13           C  
ATOM    465  CG  ASP A  34      17.737   3.325   1.811  1.00  3.13           C  
ATOM    466  OD1 ASP A  34      16.814   2.550   1.768  1.00  3.13           O  
ATOM    467  OD2 ASP A  34      18.304   3.719   0.820  1.00  3.13           O  
ATOM    468  H   ASP A  34      15.300   4.903   3.291  1.00  3.13           H  
ATOM    469  HA  ASP A  34      16.450   3.184   4.246  1.00  3.13           H  
ATOM    470 1HB  ASP A  34      18.809   4.743   3.081  1.00  3.13           H  
ATOM    471 2HB  ASP A  34      18.869   3.070   3.631  1.00  3.13           H  
ATOM    472  N   LEU A  35      18.780   4.336   5.863  1.00  2.62           N  
ATOM    473  CA  LEU A  35      19.185   4.787   7.169  1.00  2.62           C  
ATOM    474  C   LEU A  35      20.355   5.700   6.938  1.00  2.62           C  
ATOM    475  O   LEU A  35      21.375   5.613   7.611  1.00  2.62           O  
ATOM    476  CB  LEU A  35      19.483   3.602   8.099  1.00  2.62           C  
ATOM    477  CG  LEU A  35      19.753   3.969   9.551  1.00  2.62           C  
ATOM    478  CD1 LEU A  35      18.528   4.706  10.106  1.00  2.62           C  
ATOM    479  CD2 LEU A  35      19.987   2.706  10.353  1.00  2.62           C  
ATOM    480  H   LEU A  35      19.455   3.954   5.217  1.00  2.62           H  
ATOM    481  HA  LEU A  35      18.393   5.380   7.623  1.00  2.62           H  
ATOM    482 1HB  LEU A  35      18.652   2.911   8.079  1.00  2.62           H  
ATOM    483 2HB  LEU A  35      20.366   3.081   7.724  1.00  2.62           H  
ATOM    484  HG  LEU A  35      20.622   4.611   9.613  1.00  2.62           H  
ATOM    485 1HD1 LEU A  35      18.708   4.970  11.141  1.00  2.62           H  
ATOM    486 2HD1 LEU A  35      18.350   5.615   9.524  1.00  2.62           H  
ATOM    487 3HD1 LEU A  35      17.650   4.059  10.040  1.00  2.62           H  
ATOM    488 1HD2 LEU A  35      20.164   2.947  11.398  1.00  2.62           H  
ATOM    489 2HD2 LEU A  35      19.099   2.085  10.273  1.00  2.62           H  
ATOM    490 3HD2 LEU A  35      20.848   2.174   9.951  1.00  2.62           H  
ATOM    491  N   ASP A  36      20.188   6.544   5.914  1.00  2.11           N  
ATOM    492  CA  ASP A  36      21.160   7.553   5.529  1.00  2.11           C  
ATOM    493  C   ASP A  36      20.749   8.959   5.974  1.00  2.11           C  
ATOM    494  O   ASP A  36      21.613   9.780   6.294  1.00  2.11           O  
ATOM    495  CB  ASP A  36      21.342   7.546   4.014  1.00  2.11           C  
ATOM    496  CG  ASP A  36      21.903   6.232   3.466  1.00  2.11           C  
ATOM    497  OD1 ASP A  36      22.942   5.807   3.905  1.00  2.11           O  
ATOM    498  OD2 ASP A  36      21.277   5.670   2.608  1.00  2.11           O  
ATOM    499  H   ASP A  36      19.307   6.506   5.399  1.00  2.11           H  
ATOM    500  HA  ASP A  36      22.111   7.315   6.008  1.00  2.11           H  
ATOM    501 1HB  ASP A  36      20.375   7.720   3.544  1.00  2.11           H  
ATOM    502 2HB  ASP A  36      22.001   8.365   3.720  1.00  2.11           H  
ATOM    503  N   TYR A  37      19.431   9.253   5.942  1.00  1.69           N  
ATOM    504  CA  TYR A  37      18.973  10.613   6.263  1.00  1.69           C  
ATOM    505  C   TYR A  37      17.933  10.749   7.388  1.00  1.69           C  
ATOM    506  O   TYR A  37      17.058  11.620   7.313  1.00  1.69           O  
ATOM    507  CB  TYR A  37      18.468  11.311   5.006  1.00  1.69           C  
ATOM    508  CG  TYR A  37      19.504  11.353   3.911  1.00  1.69           C  
ATOM    509  CD1 TYR A  37      19.462  10.419   2.886  1.00  1.69           C  
ATOM    510  CD2 TYR A  37      20.515  12.301   3.943  1.00  1.69           C  
ATOM    511  CE1 TYR A  37      20.418  10.437   1.894  1.00  1.69           C  
ATOM    512  CE2 TYR A  37      21.474  12.320   2.951  1.00  1.69           C  
ATOM    513  CZ  TYR A  37      21.428  11.392   1.929  1.00  1.69           C  
ATOM    514  OH  TYR A  37      22.385  11.408   0.939  1.00  1.69           O  
ATOM    515  H   TYR A  37      18.763   8.541   5.640  1.00  1.69           H  
ATOM    516  HA  TYR A  37      19.843  11.177   6.602  1.00  1.69           H  
ATOM    517 1HB  TYR A  37      17.590  10.820   4.636  1.00  1.69           H  
ATOM    518 2HB  TYR A  37      18.191  12.336   5.250  1.00  1.69           H  
ATOM    519  HD1 TYR A  37      18.678   9.667   2.864  1.00  1.69           H  
ATOM    520  HD2 TYR A  37      20.556  13.032   4.755  1.00  1.69           H  
ATOM    521  HE1 TYR A  37      20.382   9.701   1.091  1.00  1.69           H  
ATOM    522  HE2 TYR A  37      22.270  13.064   2.978  1.00  1.69           H  
ATOM    523  HH  TYR A  37      22.993  12.135   1.094  1.00  1.69           H  
ATOM    524  N   TYR A  38      18.015   9.902   8.417  1.00  1.38           N  
ATOM    525  CA  TYR A  38      17.110  10.009   9.566  1.00  1.38           C  
ATOM    526  C   TYR A  38      17.860  10.310  10.856  1.00  1.38           C  
ATOM    527  O   TYR A  38      19.036   9.955  11.022  1.00  1.38           O  
ATOM    528  CB  TYR A  38      16.316   8.720   9.842  1.00  1.38           C  
ATOM    529  CG  TYR A  38      15.290   8.306   8.840  1.00  1.38           C  
ATOM    530  CD1 TYR A  38      15.647   7.537   7.775  1.00  1.38           C  
ATOM    531  CD2 TYR A  38      13.961   8.688   9.006  1.00  1.38           C  
ATOM    532  CE1 TYR A  38      14.697   7.157   6.879  1.00  1.38           C  
ATOM    533  CE2 TYR A  38      13.015   8.313   8.088  1.00  1.38           C  
ATOM    534  CZ  TYR A  38      13.398   7.545   7.021  1.00  1.38           C  
ATOM    535  OH  TYR A  38      12.512   7.171   6.069  1.00  1.38           O  
ATOM    536  H   TYR A  38      18.750   9.210   8.443  1.00  1.38           H  
ATOM    537  HA  TYR A  38      16.415  10.825   9.389  1.00  1.38           H  
ATOM    538 1HB  TYR A  38      17.019   7.895   9.956  1.00  1.38           H  
ATOM    539 2HB  TYR A  38      15.805   8.832  10.803  1.00  1.38           H  
ATOM    540  HD1 TYR A  38      16.682   7.221   7.638  1.00  1.38           H  
ATOM    541  HD2 TYR A  38      13.678   9.284   9.855  1.00  1.38           H  
ATOM    542  HE1 TYR A  38      14.978   6.549   6.042  1.00  1.38           H  
ATOM    543  HE2 TYR A  38      11.975   8.623   8.208  1.00  1.38           H  
ATOM    544  HH  TYR A  38      11.665   7.608   6.243  1.00  1.38           H  
ATOM    545  N   TYR A  39      17.161  10.954  11.774  1.00  1.17           N  
ATOM    546  CA  TYR A  39      17.647  11.052  13.134  1.00  1.17           C  
ATOM    547  C   TYR A  39      16.936   9.998  13.928  1.00  1.17           C  
ATOM    548  O   TYR A  39      15.709   9.888  13.859  1.00  1.17           O  
ATOM    549  CB  TYR A  39      17.446  12.441  13.731  1.00  1.17           C  
ATOM    550  CG  TYR A  39      18.457  13.416  13.262  1.00  1.17           C  
ATOM    551  CD1 TYR A  39      19.590  12.917  12.736  1.00  1.17           C  
ATOM    552  CD2 TYR A  39      18.299  14.787  13.397  1.00  1.17           C  
ATOM    553  CE1 TYR A  39      20.581  13.728  12.319  1.00  1.17           C  
ATOM    554  CE2 TYR A  39      19.324  15.618  12.975  1.00  1.17           C  
ATOM    555  CZ  TYR A  39      20.462  15.056  12.431  1.00  1.17           C  
ATOM    556  OH  TYR A  39      21.484  15.809  11.999  1.00  1.17           O  
ATOM    557  H   TYR A  39      16.231  11.288  11.536  1.00  1.17           H  
ATOM    558  HA  TYR A  39      18.710  10.815  13.165  1.00  1.17           H  
ATOM    559 1HB  TYR A  39      16.459  12.816  13.450  1.00  1.17           H  
ATOM    560 2HB  TYR A  39      17.474  12.390  14.799  1.00  1.17           H  
ATOM    561  HD1 TYR A  39      19.695  11.846  12.644  1.00  1.17           H  
ATOM    562  HD2 TYR A  39      17.389  15.196  13.829  1.00  1.17           H  
ATOM    563  HE1 TYR A  39      21.480  13.310  11.885  1.00  1.17           H  
ATOM    564  HE2 TYR A  39      19.234  16.697  13.064  1.00  1.17           H  
ATOM    565  HH  TYR A  39      21.979  15.332  11.318  1.00  1.17           H  
ATOM    566  N   ILE A  40      17.708   9.190  14.639  1.00  1.04           N  
ATOM    567  CA  ILE A  40      17.120   8.135  15.433  1.00  1.04           C  
ATOM    568  C   ILE A  40      17.402   8.446  16.871  1.00  1.04           C  
ATOM    569  O   ILE A  40      18.534   8.757  17.232  1.00  1.04           O  
ATOM    570  CB  ILE A  40      17.692   6.752  15.118  1.00  1.04           C  
ATOM    571  CG1 ILE A  40      17.638   6.450  13.587  1.00  1.04           C  
ATOM    572  CG2 ILE A  40      16.844   5.689  15.887  1.00  1.04           C  
ATOM    573  CD1 ILE A  40      16.261   6.417  12.991  1.00  1.04           C  
ATOM    574  H   ILE A  40      18.723   9.324  14.651  1.00  1.04           H  
ATOM    575  HA  ILE A  40      16.042   8.115  15.286  1.00  1.04           H  
ATOM    576  HB  ILE A  40      18.730   6.702  15.431  1.00  1.04           H  
ATOM    577 1HG1 ILE A  40      18.219   7.211  13.062  1.00  1.04           H  
ATOM    578 2HG1 ILE A  40      18.101   5.483  13.414  1.00  1.04           H  
ATOM    579 1HG2 ILE A  40      17.207   4.693  15.688  1.00  1.04           H  
ATOM    580 2HG2 ILE A  40      16.893   5.866  16.958  1.00  1.04           H  
ATOM    581 3HG2 ILE A  40      15.804   5.753  15.562  1.00  1.04           H  
ATOM    582 1HD1 ILE A  40      16.327   6.198  11.926  1.00  1.04           H  
ATOM    583 2HD1 ILE A  40      15.670   5.645  13.487  1.00  1.04           H  
ATOM    584 3HD1 ILE A  40      15.792   7.381  13.134  1.00  1.04           H  
ATOM    585  N   GLY A  41      16.412   8.368  17.712  1.00  0.97           N  
ATOM    586  CA  GLY A  41      16.719   8.661  19.084  1.00  0.97           C  
ATOM    587  C   GLY A  41      15.844   7.937  20.039  1.00  0.97           C  
ATOM    588  O   GLY A  41      15.049   7.080  19.662  1.00  0.97           O  
ATOM    589  H   GLY A  41      15.479   8.106  17.399  1.00  0.97           H  
ATOM    590 1HA  GLY A  41      17.749   8.381  19.290  1.00  0.97           H  
ATOM    591 2HA  GLY A  41      16.642   9.731  19.258  1.00  0.97           H  
ATOM    592  N   TRP A  42      16.037   8.261  21.292  1.00  0.95           N  
ATOM    593  CA  TRP A  42      15.344   7.607  22.355  1.00  0.95           C  
ATOM    594  C   TRP A  42      14.692   8.620  23.251  1.00  0.95           C  
ATOM    595  O   TRP A  42      15.284   9.671  23.564  1.00  0.95           O  
ATOM    596  CB  TRP A  42      16.363   6.767  23.119  1.00  0.95           C  
ATOM    597  CG  TRP A  42      16.924   5.661  22.276  1.00  0.95           C  
ATOM    598  CD1 TRP A  42      17.867   5.790  21.329  1.00  0.95           C  
ATOM    599  CD2 TRP A  42      16.629   4.270  22.343  1.00  0.95           C  
ATOM    600  NE1 TRP A  42      18.154   4.589  20.773  1.00  0.95           N  
ATOM    601  CE2 TRP A  42      17.423   3.641  21.381  1.00  0.95           C  
ATOM    602  CE3 TRP A  42      15.796   3.519  23.123  1.00  0.95           C  
ATOM    603  CZ2 TRP A  42      17.393   2.289  21.183  1.00  0.95           C  
ATOM    604  CZ3 TRP A  42      15.781   2.175  22.930  1.00  0.95           C  
ATOM    605  CH2 TRP A  42      16.550   1.564  21.985  1.00  0.95           C  
ATOM    606  H   TRP A  42      16.717   8.983  21.499  1.00  0.95           H  
ATOM    607  HA  TRP A  42      14.581   6.964  21.934  1.00  0.95           H  
ATOM    608 1HB  TRP A  42      17.188   7.400  23.457  1.00  0.95           H  
ATOM    609 2HB  TRP A  42      15.888   6.335  24.001  1.00  0.95           H  
ATOM    610  HD1 TRP A  42      18.304   6.728  21.051  1.00  0.95           H  
ATOM    611  HE1 TRP A  42      18.811   4.424  20.033  1.00  0.95           H  
ATOM    612  HE3 TRP A  42      15.170   3.983  23.884  1.00  0.95           H  
ATOM    613  HZ2 TRP A  42      18.011   1.794  20.436  1.00  0.95           H  
ATOM    614  HZ3 TRP A  42      15.143   1.610  23.559  1.00  0.95           H  
ATOM    615  HH2 TRP A  42      16.492   0.486  21.873  1.00  0.95           H  
ATOM    616  N   VAL A  43      13.500   8.257  23.695  1.00  0.99           N  
ATOM    617  CA  VAL A  43      12.733   9.053  24.622  1.00  0.99           C  
ATOM    618  C   VAL A  43      12.339   8.173  25.802  1.00  0.99           C  
ATOM    619  O   VAL A  43      12.357   6.937  25.722  1.00  0.99           O  
ATOM    620  CB  VAL A  43      11.477   9.655  23.941  1.00  0.99           C  
ATOM    621  CG1 VAL A  43      11.864  10.560  22.742  1.00  0.99           C  
ATOM    622  CG2 VAL A  43      10.595   8.573  23.504  1.00  0.99           C  
ATOM    623  H   VAL A  43      13.109   7.381  23.345  1.00  0.99           H  
ATOM    624  HA  VAL A  43      13.352   9.868  24.991  1.00  0.99           H  
ATOM    625  HB  VAL A  43      10.952  10.280  24.669  1.00  0.99           H  
ATOM    626 1HG1 VAL A  43      10.964  10.983  22.297  1.00  0.99           H  
ATOM    627 2HG1 VAL A  43      12.502  11.364  23.084  1.00  0.99           H  
ATOM    628 3HG1 VAL A  43      12.393   9.975  21.990  1.00  0.99           H  
ATOM    629 1HG2 VAL A  43       9.701   8.984  23.054  1.00  0.99           H  
ATOM    630 2HG2 VAL A  43      11.131   7.964  22.773  1.00  0.99           H  
ATOM    631 3HG2 VAL A  43      10.323   7.971  24.368  1.00  0.99           H  
ATOM    632  N   ARG A  44      11.962   8.811  26.892  1.00  1.08           N  
ATOM    633  CA  ARG A  44      11.591   8.118  28.116  1.00  1.08           C  
ATOM    634  C   ARG A  44      10.312   8.620  28.761  1.00  1.08           C  
ATOM    635  O   ARG A  44      10.058   9.822  28.824  1.00  1.08           O  
ATOM    636  CB  ARG A  44      12.742   8.235  29.096  1.00  1.08           C  
ATOM    637  CG  ARG A  44      12.547   7.625  30.402  1.00  1.08           C  
ATOM    638  CD  ARG A  44      13.809   7.632  31.184  1.00  1.08           C  
ATOM    639  NE  ARG A  44      14.320   8.937  31.471  1.00  1.08           N  
ATOM    640  CZ  ARG A  44      15.615   9.168  31.768  1.00  1.08           C  
ATOM    641  NH1 ARG A  44      16.487   8.165  31.836  1.00  1.08           N  
ATOM    642  NH2 ARG A  44      15.997  10.410  31.975  1.00  1.08           N  
ATOM    643  H   ARG A  44      11.979   9.827  26.877  1.00  1.08           H  
ATOM    644  HA  ARG A  44      11.451   7.064  27.879  1.00  1.08           H  
ATOM    645 1HB  ARG A  44      13.594   7.731  28.674  1.00  1.08           H  
ATOM    646 2HB  ARG A  44      13.010   9.286  29.238  1.00  1.08           H  
ATOM    647 1HG  ARG A  44      11.759   8.131  30.962  1.00  1.08           H  
ATOM    648 2HG  ARG A  44      12.273   6.601  30.201  1.00  1.08           H  
ATOM    649 1HD  ARG A  44      13.673   7.099  32.126  1.00  1.08           H  
ATOM    650 2HD  ARG A  44      14.549   7.153  30.610  1.00  1.08           H  
ATOM    651  HE  ARG A  44      13.702   9.760  31.427  1.00  1.08           H  
ATOM    652 1HH1 ARG A  44      16.191   7.190  31.685  1.00  1.08           H  
ATOM    653 2HH1 ARG A  44      17.456   8.359  32.059  1.00  1.08           H  
ATOM    654 1HH2 ARG A  44      15.285  11.144  31.903  1.00  1.08           H  
ATOM    655 2HH2 ARG A  44      16.993  10.639  32.153  1.00  1.08           H  
ATOM    656  N   GLN A  45       9.489   7.683  29.230  1.00  1.21           N  
ATOM    657  CA  GLN A  45       8.264   8.036  29.926  1.00  1.21           C  
ATOM    658  C   GLN A  45       8.113   7.266  31.227  1.00  1.21           C  
ATOM    659  O   GLN A  45       7.731   6.090  31.234  1.00  1.21           O  
ATOM    660  CB  GLN A  45       7.079   7.724  29.029  1.00  1.21           C  
ATOM    661  CG  GLN A  45       5.741   8.150  29.550  1.00  1.21           C  
ATOM    662  CD  GLN A  45       4.645   7.906  28.520  1.00  1.21           C  
ATOM    663  OE1 GLN A  45       4.917   7.481  27.377  1.00  1.21           O  
ATOM    664  NE2 GLN A  45       3.400   8.165  28.906  1.00  1.21           N  
ATOM    665  H   GLN A  45       9.715   6.698  29.090  1.00  1.21           H  
ATOM    666  HA  GLN A  45       8.280   9.102  30.161  1.00  1.21           H  
ATOM    667 1HB  GLN A  45       7.234   8.155  28.077  1.00  1.21           H  
ATOM    668 2HB  GLN A  45       7.032   6.647  28.890  1.00  1.21           H  
ATOM    669 1HG  GLN A  45       5.510   7.592  30.462  1.00  1.21           H  
ATOM    670 2HG  GLN A  45       5.778   9.219  29.771  1.00  1.21           H  
ATOM    671 1HE2 GLN A  45       2.636   8.024  28.276  1.00  1.21           H  
ATOM    672 2HE2 GLN A  45       3.226   8.502  29.837  1.00  1.21           H  
ATOM    673  N   ALA A  46       8.416   7.922  32.336  1.00  1.35           N  
ATOM    674  CA  ALA A  46       8.276   7.267  33.621  1.00  1.35           C  
ATOM    675  C   ALA A  46       6.783   7.267  33.916  1.00  1.35           C  
ATOM    676  O   ALA A  46       6.095   8.166  33.435  1.00  1.35           O  
ATOM    677  CB  ALA A  46       9.091   7.960  34.711  1.00  1.35           C  
ATOM    678  H   ALA A  46       8.728   8.883  32.281  1.00  1.35           H  
ATOM    679  HA  ALA A  46       8.633   6.253  33.521  1.00  1.35           H  
ATOM    680 1HB  ALA A  46       8.971   7.442  35.653  1.00  1.35           H  
ATOM    681 2HB  ALA A  46      10.149   7.939  34.431  1.00  1.35           H  
ATOM    682 3HB  ALA A  46       8.784   8.965  34.839  1.00  1.35           H  
ATOM    683  N   PRO A  47       6.237   6.334  34.704  1.00  1.48           N  
ATOM    684  CA  PRO A  47       4.839   6.292  35.111  1.00  1.48           C  
ATOM    685  C   PRO A  47       4.301   7.623  35.654  1.00  1.48           C  
ATOM    686  O   PRO A  47       3.108   7.902  35.547  1.00  1.48           O  
ATOM    687  CB  PRO A  47       4.862   5.223  36.207  1.00  1.48           C  
ATOM    688  CG  PRO A  47       5.986   4.295  35.800  1.00  1.48           C  
ATOM    689  CD  PRO A  47       7.048   5.199  35.211  1.00  1.48           C  
ATOM    690  HA  PRO A  47       4.233   5.958  34.255  1.00  1.48           H  
ATOM    691 1HB  PRO A  47       5.029   5.696  37.186  1.00  1.48           H  
ATOM    692 2HB  PRO A  47       3.886   4.721  36.257  1.00  1.48           H  
ATOM    693 1HG  PRO A  47       6.347   3.731  36.674  1.00  1.48           H  
ATOM    694 2HG  PRO A  47       5.616   3.554  35.076  1.00  1.48           H  
ATOM    695 1HD  PRO A  47       7.763   5.517  35.978  1.00  1.48           H  
ATOM    696 2HD  PRO A  47       7.523   4.651  34.392  1.00  1.48           H  
ATOM    697  N   GLY A  48       5.173   8.426  36.268  1.00  1.56           N  
ATOM    698  CA  GLY A  48       4.776   9.705  36.843  1.00  1.56           C  
ATOM    699  C   GLY A  48       4.965  10.940  35.944  1.00  1.56           C  
ATOM    700  O   GLY A  48       4.819  12.064  36.430  1.00  1.56           O  
ATOM    701  H   GLY A  48       6.139   8.155  36.332  1.00  1.56           H  
ATOM    702 1HA  GLY A  48       3.729   9.644  37.139  1.00  1.56           H  
ATOM    703 2HA  GLY A  48       5.339   9.855  37.763  1.00  1.56           H  
ATOM    704  N   LYS A  49       5.316  10.778  34.660  1.00  1.57           N  
ATOM    705  CA  LYS A  49       5.571  11.984  33.853  1.00  1.57           C  
ATOM    706  C   LYS A  49       5.375  11.849  32.339  1.00  1.57           C  
ATOM    707  O   LYS A  49       5.230  10.763  31.780  1.00  1.57           O  
ATOM    708  CB  LYS A  49       6.990  12.489  34.098  1.00  1.57           C  
ATOM    709  CG  LYS A  49       8.046  11.575  33.562  1.00  1.57           C  
ATOM    710  CD  LYS A  49       9.444  11.995  34.010  1.00  1.57           C  
ATOM    711  CE  LYS A  49       9.899  13.259  33.290  1.00  1.57           C  
ATOM    712  NZ  LYS A  49      11.300  13.629  33.641  1.00  1.57           N  
ATOM    713  H   LYS A  49       5.433   9.847  34.259  1.00  1.57           H  
ATOM    714  HA  LYS A  49       4.876  12.753  34.188  1.00  1.57           H  
ATOM    715 1HB  LYS A  49       7.122  13.462  33.628  1.00  1.57           H  
ATOM    716 2HB  LYS A  49       7.160  12.613  35.166  1.00  1.57           H  
ATOM    717 1HG  LYS A  49       7.808  10.582  33.863  1.00  1.57           H  
ATOM    718 2HG  LYS A  49       8.015  11.611  32.472  1.00  1.57           H  
ATOM    719 1HD  LYS A  49       9.455  12.168  35.085  1.00  1.57           H  
ATOM    720 2HD  LYS A  49      10.152  11.198  33.777  1.00  1.57           H  
ATOM    721 1HE  LYS A  49       9.843  13.085  32.211  1.00  1.57           H  
ATOM    722 2HE  LYS A  49       9.236  14.084  33.547  1.00  1.57           H  
ATOM    723 1HZ  LYS A  49      11.570  14.456  33.108  1.00  1.57           H  
ATOM    724 2HZ  LYS A  49      11.390  13.811  34.620  1.00  1.57           H  
ATOM    725 3HZ  LYS A  49      11.935  12.871  33.375  1.00  1.57           H  
ATOM    726  N   GLU A  50       5.384  13.004  31.678  1.00  1.51           N  
ATOM    727  CA  GLU A  50       5.277  13.101  30.228  1.00  1.51           C  
ATOM    728  C   GLU A  50       6.600  12.715  29.578  1.00  1.51           C  
ATOM    729  O   GLU A  50       7.648  12.772  30.218  1.00  1.51           O  
ATOM    730  CB  GLU A  50       4.879  14.520  29.817  1.00  1.51           C  
ATOM    731  CG  GLU A  50       3.489  14.942  30.291  1.00  1.51           C  
ATOM    732  CD  GLU A  50       3.101  16.337  29.846  1.00  1.51           C  
ATOM    733  OE1 GLU A  50       3.839  16.929  29.094  1.00  1.51           O  
ATOM    734  OE2 GLU A  50       2.065  16.804  30.259  1.00  1.51           O  
ATOM    735  H   GLU A  50       5.482  13.857  32.206  1.00  1.51           H  
ATOM    736  HA  GLU A  50       4.512  12.406  29.885  1.00  1.51           H  
ATOM    737 1HB  GLU A  50       5.602  15.231  30.217  1.00  1.51           H  
ATOM    738 2HB  GLU A  50       4.905  14.605  28.730  1.00  1.51           H  
ATOM    739 1HG  GLU A  50       2.758  14.234  29.903  1.00  1.51           H  
ATOM    740 2HG  GLU A  50       3.460  14.892  31.379  1.00  1.51           H  
ATOM    741  N   ARG A  51       6.545  12.319  28.312  1.00  1.41           N  
ATOM    742  CA  ARG A  51       7.740  11.910  27.582  1.00  1.41           C  
ATOM    743  C   ARG A  51       8.824  12.975  27.511  1.00  1.41           C  
ATOM    744  O   ARG A  51       8.550  14.145  27.227  1.00  1.41           O  
ATOM    745  CB  ARG A  51       7.379  11.508  26.159  1.00  1.41           C  
ATOM    746  CG  ARG A  51       6.637  10.198  26.051  1.00  1.41           C  
ATOM    747  CD  ARG A  51       6.248   9.862  24.672  1.00  1.41           C  
ATOM    748  NE  ARG A  51       5.505   8.606  24.608  1.00  1.41           N  
ATOM    749  CZ  ARG A  51       4.993   8.103  23.466  1.00  1.41           C  
ATOM    750  NH1 ARG A  51       5.157   8.773  22.349  1.00  1.41           N  
ATOM    751  NH2 ARG A  51       4.322   6.966  23.462  1.00  1.41           N  
ATOM    752  H   ARG A  51       5.652  12.295  27.845  1.00  1.41           H  
ATOM    753  HA  ARG A  51       8.146  11.040  28.086  1.00  1.41           H  
ATOM    754 1HB  ARG A  51       6.765  12.282  25.705  1.00  1.41           H  
ATOM    755 2HB  ARG A  51       8.294  11.421  25.568  1.00  1.41           H  
ATOM    756 1HG  ARG A  51       7.316   9.423  26.358  1.00  1.41           H  
ATOM    757 2HG  ARG A  51       5.756  10.198  26.694  1.00  1.41           H  
ATOM    758 1HD  ARG A  51       5.619  10.652  24.266  1.00  1.41           H  
ATOM    759 2HD  ARG A  51       7.144   9.757  24.058  1.00  1.41           H  
ATOM    760  HE  ARG A  51       5.350   8.089  25.492  1.00  1.41           H  
ATOM    761 1HH1 ARG A  51       5.652   9.655  22.375  1.00  1.41           H  
ATOM    762 2HH1 ARG A  51       4.761   8.429  21.486  1.00  1.41           H  
ATOM    763 1HH2 ARG A  51       4.177   6.448  24.323  1.00  1.41           H  
ATOM    764 2HH2 ARG A  51       3.943   6.611  22.600  1.00  1.41           H  
ATOM    765  N   GLU A  52      10.068  12.530  27.697  1.00  1.29           N  
ATOM    766  CA  GLU A  52      11.238  13.398  27.631  1.00  1.29           C  
ATOM    767  C   GLU A  52      12.314  12.778  26.755  1.00  1.29           C  
ATOM    768  O   GLU A  52      12.365  11.563  26.574  1.00  1.29           O  
ATOM    769  CB  GLU A  52      11.810  13.620  29.036  1.00  1.29           C  
ATOM    770  CG  GLU A  52      12.359  12.358  29.721  1.00  1.29           C  
ATOM    771  CD  GLU A  52      12.827  12.605  31.134  1.00  1.29           C  
ATOM    772  OE1 GLU A  52      12.688  13.718  31.609  1.00  1.29           O  
ATOM    773  OE2 GLU A  52      13.267  11.677  31.786  1.00  1.29           O  
ATOM    774  H   GLU A  52      10.185  11.553  27.959  1.00  1.29           H  
ATOM    775  HA  GLU A  52      10.945  14.355  27.200  1.00  1.29           H  
ATOM    776 1HB  GLU A  52      12.616  14.351  28.987  1.00  1.29           H  
ATOM    777 2HB  GLU A  52      11.030  14.034  29.678  1.00  1.29           H  
ATOM    778 1HG  GLU A  52      11.582  11.604  29.740  1.00  1.29           H  
ATOM    779 2HG  GLU A  52      13.192  11.972  29.130  1.00  1.29           H  
ATOM    780  N   GLY A  53      13.186  13.600  26.195  1.00  1.19           N  
ATOM    781  CA  GLY A  53      14.254  13.038  25.378  1.00  1.19           C  
ATOM    782  C   GLY A  53      15.339  12.414  26.236  1.00  1.19           C  
ATOM    783  O   GLY A  53      15.587  12.871  27.350  1.00  1.19           O  
ATOM    784  H   GLY A  53      13.122  14.597  26.341  1.00  1.19           H  
ATOM    785 1HA  GLY A  53      13.846  12.288  24.705  1.00  1.19           H  
ATOM    786 2HA  GLY A  53      14.685  13.820  24.753  1.00  1.19           H  
ATOM    787  N   VAL A  54      16.018  11.413  25.685  1.00  1.12           N  
ATOM    788  CA  VAL A  54      17.173  10.787  26.323  1.00  1.12           C  
ATOM    789  C   VAL A  54      18.438  10.988  25.487  1.00  1.12           C  
ATOM    790  O   VAL A  54      19.458  11.491  25.980  1.00  1.12           O  
ATOM    791  CB  VAL A  54      16.919   9.287  26.524  1.00  1.12           C  
ATOM    792  CG1 VAL A  54      18.115   8.623  27.089  1.00  1.12           C  
ATOM    793  CG2 VAL A  54      15.754   9.100  27.460  1.00  1.12           C  
ATOM    794  H   VAL A  54      15.714  11.041  24.789  1.00  1.12           H  
ATOM    795  HA  VAL A  54      17.324  11.245  27.302  1.00  1.12           H  
ATOM    796  HB  VAL A  54      16.703   8.827  25.568  1.00  1.12           H  
ATOM    797 1HG1 VAL A  54      17.911   7.565  27.221  1.00  1.12           H  
ATOM    798 2HG1 VAL A  54      18.960   8.749  26.412  1.00  1.12           H  
ATOM    799 3HG1 VAL A  54      18.341   9.081  28.053  1.00  1.12           H  
ATOM    800 1HG2 VAL A  54      15.579   8.038  27.591  1.00  1.12           H  
ATOM    801 2HG2 VAL A  54      15.989   9.561  28.427  1.00  1.12           H  
ATOM    802 3HG2 VAL A  54      14.868   9.570  27.042  1.00  1.12           H  
ATOM    803  N   SER A  55      18.376  10.568  24.220  1.00  1.09           N  
ATOM    804  CA  SER A  55      19.542  10.687  23.336  1.00  1.09           C  
ATOM    805  C   SER A  55      19.174  10.586  21.853  1.00  1.09           C  
ATOM    806  O   SER A  55      18.099  10.112  21.491  1.00  1.09           O  
ATOM    807  CB  SER A  55      20.577   9.640  23.679  1.00  1.09           C  
ATOM    808  OG  SER A  55      20.108   8.380  23.360  1.00  1.09           O  
ATOM    809  H   SER A  55      17.497  10.179  23.879  1.00  1.09           H  
ATOM    810  HA  SER A  55      19.985  11.669  23.493  1.00  1.09           H  
ATOM    811 1HB  SER A  55      21.498   9.841  23.123  1.00  1.09           H  
ATOM    812 2HB  SER A  55      20.820   9.685  24.735  1.00  1.09           H  
ATOM    813  HG  SER A  55      19.989   8.405  22.410  1.00  1.09           H  
ATOM    814  N   CYS A  56      20.101  10.981  20.985  1.00  1.09           N  
ATOM    815  CA  CYS A  56      19.879  10.906  19.543  1.00  1.09           C  
ATOM    816  C   CYS A  56      21.159  10.710  18.752  1.00  1.09           C  
ATOM    817  O   CYS A  56      22.225  11.217  19.133  1.00  1.09           O  
ATOM    818  CB  CYS A  56      19.172  12.156  19.037  1.00  1.09           C  
ATOM    819  SG  CYS A  56      18.812  12.150  17.257  1.00  1.09           S  
ATOM    820  H   CYS A  56      20.960  11.382  21.344  1.00  1.09           H  
ATOM    821  HA  CYS A  56      19.237  10.051  19.342  1.00  1.09           H  
ATOM    822 1HB  CYS A  56      18.229  12.278  19.570  1.00  1.09           H  
ATOM    823 2HB  CYS A  56      19.787  13.026  19.261  1.00  1.09           H  
ATOM    824  N   ILE A  57      21.060   9.956  17.665  1.00  1.13           N  
ATOM    825  CA  ILE A  57      22.193   9.722  16.797  1.00  1.13           C  
ATOM    826  C   ILE A  57      21.872   9.977  15.327  1.00  1.13           C  
ATOM    827  O   ILE A  57      20.805   9.613  14.800  1.00  1.13           O  
ATOM    828  CB  ILE A  57      22.697   8.282  16.973  1.00  1.13           C  
ATOM    829  CG1 ILE A  57      23.982   8.050  16.207  1.00  1.13           C  
ATOM    830  CG2 ILE A  57      21.630   7.290  16.496  1.00  1.13           C  
ATOM    831  CD1 ILE A  57      24.695   6.787  16.651  1.00  1.13           C  
ATOM    832  H   ILE A  57      20.155   9.552  17.431  1.00  1.13           H  
ATOM    833  HA  ILE A  57      22.988  10.402  17.086  1.00  1.13           H  
ATOM    834  HB  ILE A  57      22.908   8.111  18.014  1.00  1.13           H  
ATOM    835 1HG1 ILE A  57      23.750   7.969  15.154  1.00  1.13           H  
ATOM    836 2HG1 ILE A  57      24.653   8.902  16.344  1.00  1.13           H  
ATOM    837 1HG2 ILE A  57      21.987   6.271  16.640  1.00  1.13           H  
ATOM    838 2HG2 ILE A  57      20.717   7.438  17.064  1.00  1.13           H  
ATOM    839 3HG2 ILE A  57      21.426   7.456  15.439  1.00  1.13           H  
ATOM    840 1HD1 ILE A  57      25.605   6.658  16.070  1.00  1.13           H  
ATOM    841 2HD1 ILE A  57      24.947   6.866  17.710  1.00  1.13           H  
ATOM    842 3HD1 ILE A  57      24.043   5.941  16.503  1.00  1.13           H  
ATOM    843  N   SER A  58      22.830  10.593  14.653  1.00  1.18           N  
ATOM    844  CA  SER A  58      22.726  10.867  13.239  1.00  1.18           C  
ATOM    845  C   SER A  58      22.992   9.685  12.358  1.00  1.18           C  
ATOM    846  O   SER A  58      24.104   9.151  12.315  1.00  1.18           O  
ATOM    847  CB  SER A  58      23.699  11.950  12.872  1.00  1.18           C  
ATOM    848  OG  SER A  58      23.859  12.097  11.474  1.00  1.18           O  
ATOM    849  H   SER A  58      23.670  10.893  15.157  1.00  1.18           H  
ATOM    850  HA  SER A  58      21.720  11.198  13.044  1.00  1.18           H  
ATOM    851 1HB  SER A  58      23.382  12.895  13.309  1.00  1.18           H  
ATOM    852 2HB  SER A  58      24.654  11.709  13.311  1.00  1.18           H  
ATOM    853  HG  SER A  58      24.700  12.631  11.402  1.00  1.18           H  
ATOM    854  N   SER A  59      22.023   9.346  11.527  1.00  1.24           N  
ATOM    855  CA  SER A  59      22.219   8.246  10.615  1.00  1.24           C  
ATOM    856  C   SER A  59      23.124   8.671   9.456  1.00  1.24           C  
ATOM    857  O   SER A  59      23.535   7.843   8.651  1.00  1.24           O  
ATOM    858  CB  SER A  59      20.903   7.774  10.075  1.00  1.24           C  
ATOM    859  OG  SER A  59      20.379   8.727   9.214  1.00  1.24           O  
ATOM    860  H   SER A  59      21.104   9.795  11.544  1.00  1.24           H  
ATOM    861  HA  SER A  59      22.689   7.433  11.147  1.00  1.24           H  
ATOM    862 1HB  SER A  59      21.044   6.863   9.571  1.00  1.24           H  
ATOM    863 2HB  SER A  59      20.209   7.591  10.893  1.00  1.24           H  
ATOM    864  HG  SER A  59      20.238   9.516   9.779  1.00  1.24           H  
ATOM    865  N   THR A  60      23.407   9.975   9.355  1.00  1.29           N  
ATOM    866  CA  THR A  60      24.192  10.492   8.254  1.00  1.29           C  
ATOM    867  C   THR A  60      25.678  10.425   8.582  1.00  1.29           C  
ATOM    868  O   THR A  60      26.495  10.080   7.724  1.00  1.29           O  
ATOM    869  CB  THR A  60      23.792  11.943   7.925  1.00  1.29           C  
ATOM    870  OG1 THR A  60      22.392  11.996   7.598  1.00  1.29           O  
ATOM    871  CG2 THR A  60      24.597  12.442   6.746  1.00  1.29           C  
ATOM    872  H   THR A  60      23.127  10.625  10.082  1.00  1.29           H  
ATOM    873  HA  THR A  60      24.003   9.875   7.374  1.00  1.29           H  
ATOM    874  HB  THR A  60      23.983  12.581   8.787  1.00  1.29           H  
ATOM    875  HG1 THR A  60      22.153  11.225   7.037  1.00  1.29           H  
ATOM    876 1HG2 THR A  60      24.309  13.466   6.517  1.00  1.29           H  
ATOM    877 2HG2 THR A  60      25.659  12.408   6.996  1.00  1.29           H  
ATOM    878 3HG2 THR A  60      24.404  11.807   5.881  1.00  1.29           H  
ATOM    879  N   ASP A  61      26.043  10.793   9.817  1.00  1.31           N  
ATOM    880  CA  ASP A  61      27.466  10.817  10.159  1.00  1.31           C  
ATOM    881  C   ASP A  61      27.870  10.310  11.547  1.00  1.31           C  
ATOM    882  O   ASP A  61      29.036  10.429  11.919  1.00  1.31           O  
ATOM    883  CB  ASP A  61      27.995  12.241  10.016  1.00  1.31           C  
ATOM    884  CG  ASP A  61      27.332  13.235  10.981  1.00  1.31           C  
ATOM    885  OD1 ASP A  61      26.500  12.823  11.795  1.00  1.31           O  
ATOM    886  OD2 ASP A  61      27.666  14.395  10.898  1.00  1.31           O  
ATOM    887  H   ASP A  61      25.326  11.068  10.477  1.00  1.31           H  
ATOM    888  HA  ASP A  61      27.985  10.192   9.432  1.00  1.31           H  
ATOM    889 1HB  ASP A  61      29.071  12.244  10.198  1.00  1.31           H  
ATOM    890 2HB  ASP A  61      27.838  12.585   8.991  1.00  1.31           H  
ATOM    891  N   GLY A  62      26.954   9.732  12.318  1.00  1.30           N  
ATOM    892  CA  GLY A  62      27.314   9.212  13.630  1.00  1.30           C  
ATOM    893  C   GLY A  62      27.358  10.245  14.758  1.00  1.30           C  
ATOM    894  O   GLY A  62      27.674   9.892  15.895  1.00  1.30           O  
ATOM    895  H   GLY A  62      25.983   9.648  12.029  1.00  1.30           H  
ATOM    896 1HA  GLY A  62      26.599   8.442  13.903  1.00  1.30           H  
ATOM    897 2HA  GLY A  62      28.283   8.721  13.560  1.00  1.30           H  
ATOM    898  N   ALA A  63      27.069  11.521  14.485  1.00  1.29           N  
ATOM    899  CA  ALA A  63      27.111  12.483  15.582  1.00  1.29           C  
ATOM    900  C   ALA A  63      26.090  12.076  16.636  1.00  1.29           C  
ATOM    901  O   ALA A  63      24.992  11.619  16.296  1.00  1.29           O  
ATOM    902  CB  ALA A  63      26.823  13.896  15.091  1.00  1.29           C  
ATOM    903  H   ALA A  63      26.841  11.835  13.529  1.00  1.29           H  
ATOM    904  HA  ALA A  63      28.103  12.454  16.031  1.00  1.29           H  
ATOM    905 1HB  ALA A  63      26.866  14.594  15.928  1.00  1.29           H  
ATOM    906 2HB  ALA A  63      27.564  14.177  14.339  1.00  1.29           H  
ATOM    907 3HB  ALA A  63      25.830  13.931  14.643  1.00  1.29           H  
ATOM    908  N   THR A  64      26.429  12.253  17.913  1.00  1.31           N  
ATOM    909  CA  THR A  64      25.472  11.916  18.962  1.00  1.31           C  
ATOM    910  C   THR A  64      25.178  13.090  19.859  1.00  1.31           C  
ATOM    911  O   THR A  64      26.045  13.934  20.106  1.00  1.31           O  
ATOM    912  CB  THR A  64      25.972  10.747  19.841  1.00  1.31           C  
ATOM    913  OG1 THR A  64      27.224  11.105  20.462  1.00  1.31           O  
ATOM    914  CG2 THR A  64      26.149   9.499  19.024  1.00  1.31           C  
ATOM    915  H   THR A  64      27.339  12.616  18.154  1.00  1.31           H  
ATOM    916  HA  THR A  64      24.539  11.618  18.496  1.00  1.31           H  
ATOM    917  HB  THR A  64      25.231  10.557  20.621  1.00  1.31           H  
ATOM    918  HG1 THR A  64      27.895  11.224  19.786  1.00  1.31           H  
ATOM    919 1HG2 THR A  64      26.484   8.680  19.661  1.00  1.31           H  
ATOM    920 2HG2 THR A  64      25.202   9.248  18.578  1.00  1.31           H  
ATOM    921 3HG2 THR A  64      26.880   9.668  18.247  1.00  1.31           H  
ATOM    922  N   TYR A  65      23.963  13.092  20.395  1.00  1.38           N  
ATOM    923  CA  TYR A  65      23.531  14.122  21.310  1.00  1.38           C  
ATOM    924  C   TYR A  65      22.852  13.480  22.508  1.00  1.38           C  
ATOM    925  O   TYR A  65      22.206  12.433  22.379  1.00  1.38           O  
ATOM    926  CB  TYR A  65      22.580  15.068  20.577  1.00  1.38           C  
ATOM    927  CG  TYR A  65      23.195  15.577  19.303  1.00  1.38           C  
ATOM    928  CD1 TYR A  65      22.926  14.910  18.108  1.00  1.38           C  
ATOM    929  CD2 TYR A  65      24.074  16.639  19.321  1.00  1.38           C  
ATOM    930  CE1 TYR A  65      23.517  15.329  16.945  1.00  1.38           C  
ATOM    931  CE2 TYR A  65      24.676  17.046  18.156  1.00  1.38           C  
ATOM    932  CZ  TYR A  65      24.399  16.407  16.976  1.00  1.38           C  
ATOM    933  OH  TYR A  65      24.988  16.835  15.821  1.00  1.38           O  
ATOM    934  H   TYR A  65      23.312  12.365  20.108  1.00  1.38           H  
ATOM    935  HA  TYR A  65      24.401  14.674  21.668  1.00  1.38           H  
ATOM    936 1HB  TYR A  65      21.651  14.547  20.330  1.00  1.38           H  
ATOM    937 2HB  TYR A  65      22.333  15.918  21.212  1.00  1.38           H  
ATOM    938  HD1 TYR A  65      22.244  14.058  18.101  1.00  1.38           H  
ATOM    939  HD2 TYR A  65      24.298  17.146  20.259  1.00  1.38           H  
ATOM    940  HE1 TYR A  65      23.302  14.818  16.006  1.00  1.38           H  
ATOM    941  HE2 TYR A  65      25.373  17.882  18.169  1.00  1.38           H  
ATOM    942  HH  TYR A  65      24.315  16.799  15.118  1.00  1.38           H  
ATOM    943  N   TYR A  66      22.985  14.105  23.673  1.00  1.50           N  
ATOM    944  CA  TYR A  66      22.366  13.579  24.887  1.00  1.50           C  
ATOM    945  C   TYR A  66      21.581  14.643  25.647  1.00  1.50           C  
ATOM    946  O   TYR A  66      21.945  15.823  25.663  1.00  1.50           O  
ATOM    947  CB  TYR A  66      23.439  12.960  25.775  1.00  1.50           C  
ATOM    948  CG  TYR A  66      24.167  11.784  25.128  1.00  1.50           C  
ATOM    949  CD1 TYR A  66      25.267  12.026  24.321  1.00  1.50           C  
ATOM    950  CD2 TYR A  66      23.728  10.476  25.326  1.00  1.50           C  
ATOM    951  CE1 TYR A  66      25.925  10.986  23.712  1.00  1.50           C  
ATOM    952  CE2 TYR A  66      24.391   9.424  24.706  1.00  1.50           C  
ATOM    953  CZ  TYR A  66      25.495   9.683  23.896  1.00  1.50           C  
ATOM    954  OH  TYR A  66      26.185   8.655  23.259  1.00  1.50           O  
ATOM    955  H   TYR A  66      23.528  14.956  23.723  1.00  1.50           H  
ATOM    956  HA  TYR A  66      21.662  12.799  24.612  1.00  1.50           H  
ATOM    957 1HB  TYR A  66      24.175  13.718  25.997  1.00  1.50           H  
ATOM    958 2HB  TYR A  66      22.999  12.629  26.718  1.00  1.50           H  
ATOM    959  HD1 TYR A  66      25.612  13.048  24.165  1.00  1.50           H  
ATOM    960  HD2 TYR A  66      22.862  10.281  25.961  1.00  1.50           H  
ATOM    961  HE1 TYR A  66      26.787  11.192  23.076  1.00  1.50           H  
ATOM    962  HE2 TYR A  66      24.044   8.404  24.858  1.00  1.50           H  
ATOM    963  HH  TYR A  66      26.900   9.034  22.729  1.00  1.50           H  
ATOM    964  N   ALA A  67      20.526  14.216  26.332  1.00  1.65           N  
ATOM    965  CA  ALA A  67      19.689  15.124  27.110  1.00  1.65           C  
ATOM    966  C   ALA A  67      20.315  15.521  28.452  1.00  1.65           C  
ATOM    967  O   ALA A  67      19.918  15.052  29.526  1.00  1.65           O  
ATOM    968  CB  ALA A  67      18.329  14.494  27.340  1.00  1.65           C  
ATOM    969  H   ALA A  67      20.260  13.232  26.283  1.00  1.65           H  
ATOM    970  HA  ALA A  67      19.554  16.035  26.529  1.00  1.65           H  
ATOM    971 1HB  ALA A  67      17.687  15.185  27.883  1.00  1.65           H  
ATOM    972 2HB  ALA A  67      17.871  14.254  26.383  1.00  1.65           H  
ATOM    973 3HB  ALA A  67      18.441  13.572  27.923  1.00  1.65           H  
ATOM    974  N   ASP A  68      21.303  16.407  28.377  1.00  1.82           N  
ATOM    975  CA  ASP A  68      21.987  16.918  29.568  1.00  1.82           C  
ATOM    976  C   ASP A  68      22.498  15.800  30.485  1.00  1.82           C  
ATOM    977  O   ASP A  68      23.411  15.060  30.113  1.00  1.82           O  
ATOM    978  CB  ASP A  68      21.061  17.873  30.335  1.00  1.82           C  
ATOM    979  CG  ASP A  68      20.688  19.134  29.532  1.00  1.82           C  
ATOM    980  OD1 ASP A  68      21.537  19.671  28.858  1.00  1.82           O  
ATOM    981  OD2 ASP A  68      19.550  19.530  29.593  1.00  1.82           O  
ATOM    982  H   ASP A  68      21.587  16.700  27.441  1.00  1.82           H  
ATOM    983  HA  ASP A  68      22.853  17.491  29.232  1.00  1.82           H  
ATOM    984 1HB  ASP A  68      20.136  17.364  30.610  1.00  1.82           H  
ATOM    985 2HB  ASP A  68      21.551  18.197  31.255  1.00  1.82           H  
ATOM    986  N   LYS A  69      21.910  15.686  31.689  1.00  1.94           N  
ATOM    987  CA  LYS A  69      22.306  14.721  32.720  1.00  1.94           C  
ATOM    988  C   LYS A  69      22.457  13.301  32.196  1.00  1.94           C  
ATOM    989  O   LYS A  69      23.365  12.573  32.622  1.00  1.94           O  
ATOM    990  CB  LYS A  69      21.286  14.720  33.869  1.00  1.94           C  
ATOM    991  CG  LYS A  69      21.622  13.761  35.046  1.00  1.94           C  
ATOM    992  CD  LYS A  69      20.609  13.911  36.197  1.00  1.94           C  
ATOM    993  CE  LYS A  69      20.981  13.061  37.449  1.00  1.94           C  
ATOM    994  NZ  LYS A  69      20.774  11.582  37.258  1.00  1.94           N  
ATOM    995  H   LYS A  69      21.148  16.307  31.904  1.00  1.94           H  
ATOM    996  HA  LYS A  69      23.272  15.030  33.119  1.00  1.94           H  
ATOM    997 1HB  LYS A  69      21.192  15.727  34.272  1.00  1.94           H  
ATOM    998 2HB  LYS A  69      20.308  14.431  33.479  1.00  1.94           H  
ATOM    999 1HG  LYS A  69      21.596  12.727  34.691  1.00  1.94           H  
ATOM   1000 2HG  LYS A  69      22.624  13.971  35.420  1.00  1.94           H  
ATOM   1001 1HD  LYS A  69      20.542  14.960  36.488  1.00  1.94           H  
ATOM   1002 2HD  LYS A  69      19.629  13.588  35.845  1.00  1.94           H  
ATOM   1003 1HE  LYS A  69      22.027  13.233  37.696  1.00  1.94           H  
ATOM   1004 2HE  LYS A  69      20.362  13.390  38.281  1.00  1.94           H  
ATOM   1005 1HZ  LYS A  69      21.039  11.053  38.101  1.00  1.94           H  
ATOM   1006 2HZ  LYS A  69      19.821  11.380  37.049  1.00  1.94           H  
ATOM   1007 3HZ  LYS A  69      21.356  11.180  36.521  1.00  1.94           H  
ATOM   1008  N   ASP A  70      21.597  12.895  31.254  1.00  1.96           N  
ATOM   1009  CA  ASP A  70      21.636  11.527  30.744  1.00  1.96           C  
ATOM   1010  C   ASP A  70      22.996  11.185  30.115  1.00  1.96           C  
ATOM   1011  O   ASP A  70      23.342  10.010  30.014  1.00  1.96           O  
ATOM   1012  CB  ASP A  70      20.513  11.257  29.743  1.00  1.96           C  
ATOM   1013  CG  ASP A  70      19.080  11.161  30.381  1.00  1.96           C  
ATOM   1014  OD1 ASP A  70      18.932  11.089  31.590  1.00  1.96           O  
ATOM   1015  OD2 ASP A  70      18.154  11.106  29.627  1.00  1.96           O  
ATOM   1016  H   ASP A  70      20.916  13.560  30.878  1.00  1.96           H  
ATOM   1017  HA  ASP A  70      21.486  10.851  31.588  1.00  1.96           H  
ATOM   1018 1HB  ASP A  70      20.498  12.065  29.002  1.00  1.96           H  
ATOM   1019 2HB  ASP A  70      20.720  10.335  29.202  1.00  1.96           H  
ATOM   1020  N   THR A  71      23.788  12.201  29.742  1.00  1.85           N  
ATOM   1021  CA  THR A  71      25.110  12.026  29.151  1.00  1.85           C  
ATOM   1022  C   THR A  71      25.997  11.189  30.063  1.00  1.85           C  
ATOM   1023  O   THR A  71      26.862  10.446  29.603  1.00  1.85           O  
ATOM   1024  CB  THR A  71      25.845  13.365  28.971  1.00  1.85           C  
ATOM   1025  OG1 THR A  71      25.075  14.250  28.179  1.00  1.85           O  
ATOM   1026  CG2 THR A  71      27.160  13.107  28.269  1.00  1.85           C  
ATOM   1027  H   THR A  71      23.471  13.160  29.887  1.00  1.85           H  
ATOM   1028  HA  THR A  71      25.011  11.515  28.193  1.00  1.85           H  
ATOM   1029  HB  THR A  71      26.025  13.822  29.944  1.00  1.85           H  
ATOM   1030  HG1 THR A  71      24.342  14.598  28.731  1.00  1.85           H  
ATOM   1031 1HG2 THR A  71      27.691  14.047  28.135  1.00  1.85           H  
ATOM   1032 2HG2 THR A  71      27.766  12.430  28.873  1.00  1.85           H  
ATOM   1033 3HG2 THR A  71      26.967  12.653  27.297  1.00  1.85           H  
ATOM   1034  N   SER A  72      25.825  11.375  31.375  1.00  1.65           N  
ATOM   1035  CA  SER A  72      26.637  10.727  32.390  1.00  1.65           C  
ATOM   1036  C   SER A  72      26.233   9.275  32.648  1.00  1.65           C  
ATOM   1037  O   SER A  72      26.864   8.599  33.470  1.00  1.65           O  
ATOM   1038  CB  SER A  72      26.585  11.524  33.682  1.00  1.65           C  
ATOM   1039  OG  SER A  72      25.302  11.521  34.259  1.00  1.65           O  
ATOM   1040  H   SER A  72      25.056  11.969  31.689  1.00  1.65           H  
ATOM   1041  HA  SER A  72      27.669  10.725  32.040  1.00  1.65           H  
ATOM   1042 1HB  SER A  72      27.303  11.112  34.389  1.00  1.65           H  
ATOM   1043 2HB  SER A  72      26.884  12.548  33.476  1.00  1.65           H  
ATOM   1044  HG  SER A  72      24.677  11.833  33.563  1.00  1.65           H  
ATOM   1045  N   GLN A  73      25.142   8.824  32.011  1.00  1.42           N  
ATOM   1046  CA  GLN A  73      24.655   7.459  32.167  1.00  1.42           C  
ATOM   1047  C   GLN A  73      24.615   6.664  30.857  1.00  1.42           C  
ATOM   1048  O   GLN A  73      24.894   5.455  30.838  1.00  1.42           O  
ATOM   1049  CB  GLN A  73      23.250   7.470  32.769  1.00  1.42           C  
ATOM   1050  CG  GLN A  73      22.745   6.096  33.063  1.00  1.42           C  
ATOM   1051  CD  GLN A  73      21.390   6.065  33.712  1.00  1.42           C  
ATOM   1052  OE1 GLN A  73      20.389   6.603  33.224  1.00  1.42           O  
ATOM   1053  NE2 GLN A  73      21.354   5.423  34.848  1.00  1.42           N  
ATOM   1054  H   GLN A  73      24.649   9.429  31.364  1.00  1.42           H  
ATOM   1055  HA  GLN A  73      25.320   6.929  32.836  1.00  1.42           H  
ATOM   1056 1HB  GLN A  73      23.254   8.038  33.702  1.00  1.42           H  
ATOM   1057 2HB  GLN A  73      22.557   7.961  32.080  1.00  1.42           H  
ATOM   1058 1HG  GLN A  73      22.724   5.519  32.148  1.00  1.42           H  
ATOM   1059 2HG  GLN A  73      23.447   5.655  33.761  1.00  1.42           H  
ATOM   1060 1HE2 GLN A  73      20.497   5.371  35.356  1.00  1.42           H  
ATOM   1061 2HE2 GLN A  73      22.213   5.013  35.183  1.00  1.42           H  
ATOM   1062  N   ASN A  74      24.191   7.325  29.778  1.00  1.22           N  
ATOM   1063  CA  ASN A  74      23.912   6.632  28.528  1.00  1.22           C  
ATOM   1064  C   ASN A  74      24.925   6.790  27.393  1.00  1.22           C  
ATOM   1065  O   ASN A  74      25.654   7.778  27.301  1.00  1.22           O  
ATOM   1066  CB  ASN A  74      22.555   7.037  28.022  1.00  1.22           C  
ATOM   1067  CG  ASN A  74      21.478   6.681  28.983  1.00  1.22           C  
ATOM   1068  OD1 ASN A  74      21.638   5.829  29.844  1.00  1.22           O  
ATOM   1069  ND2 ASN A  74      20.375   7.325  28.861  1.00  1.22           N  
ATOM   1070  H   ASN A  74      24.003   8.320  29.834  1.00  1.22           H  
ATOM   1071  HA  ASN A  74      23.874   5.575  28.761  1.00  1.22           H  
ATOM   1072 1HB  ASN A  74      22.535   8.114  27.842  1.00  1.22           H  
ATOM   1073 2HB  ASN A  74      22.382   6.543  27.084  1.00  1.22           H  
ATOM   1074 1HD2 ASN A  74      19.612   7.136  29.480  1.00  1.22           H  
ATOM   1075 2HD2 ASN A  74      20.284   8.021  28.149  1.00  1.22           H  
ATOM   1076  N   SER A  75      24.879   5.817  26.478  1.00  1.08           N  
ATOM   1077  CA  SER A  75      25.657   5.815  25.241  1.00  1.08           C  
ATOM   1078  C   SER A  75      24.829   5.261  24.072  1.00  1.08           C  
ATOM   1079  O   SER A  75      24.206   4.202  24.181  1.00  1.08           O  
ATOM   1080  CB  SER A  75      26.909   4.981  25.415  1.00  1.08           C  
ATOM   1081  OG  SER A  75      27.648   4.925  24.227  1.00  1.08           O  
ATOM   1082  H   SER A  75      24.289   5.015  26.690  1.00  1.08           H  
ATOM   1083  HA  SER A  75      25.947   6.837  25.010  1.00  1.08           H  
ATOM   1084 1HB  SER A  75      27.521   5.405  26.211  1.00  1.08           H  
ATOM   1085 2HB  SER A  75      26.628   3.973  25.719  1.00  1.08           H  
ATOM   1086  HG  SER A  75      27.021   4.674  23.539  1.00  1.08           H  
ATOM   1087  N   ILE A  76      24.810   5.985  22.952  1.00  1.00           N  
ATOM   1088  CA  ILE A  76      24.035   5.553  21.773  1.00  1.00           C  
ATOM   1089  C   ILE A  76      24.934   5.205  20.577  1.00  1.00           C  
ATOM   1090  O   ILE A  76      25.948   5.867  20.340  1.00  1.00           O  
ATOM   1091  CB  ILE A  76      23.001   6.629  21.376  1.00  1.00           C  
ATOM   1092  CG1 ILE A  76      22.080   6.161  20.274  1.00  1.00           C  
ATOM   1093  CG2 ILE A  76      23.680   7.873  20.916  1.00  1.00           C  
ATOM   1094  CD1 ILE A  76      20.922   7.083  20.111  1.00  1.00           C  
ATOM   1095  H   ILE A  76      25.326   6.866  22.936  1.00  1.00           H  
ATOM   1096  HA  ILE A  76      23.484   4.656  22.040  1.00  1.00           H  
ATOM   1097  HB  ILE A  76      22.381   6.859  22.246  1.00  1.00           H  
ATOM   1098 1HG1 ILE A  76      22.622   6.095  19.334  1.00  1.00           H  
ATOM   1099 2HG1 ILE A  76      21.691   5.183  20.521  1.00  1.00           H  
ATOM   1100 1HG2 ILE A  76      22.940   8.634  20.654  1.00  1.00           H  
ATOM   1101 2HG2 ILE A  76      24.311   8.250  21.692  1.00  1.00           H  
ATOM   1102 3HG2 ILE A  76      24.271   7.628  20.048  1.00  1.00           H  
ATOM   1103 1HD1 ILE A  76      20.262   6.722  19.326  1.00  1.00           H  
ATOM   1104 2HD1 ILE A  76      20.400   7.126  21.042  1.00  1.00           H  
ATOM   1105 3HD1 ILE A  76      21.281   8.066  19.857  1.00  1.00           H  
ATOM   1106  N   SER A  77      24.563   4.146  19.846  1.00  0.98           N  
ATOM   1107  CA  SER A  77      25.326   3.694  18.675  1.00  0.98           C  
ATOM   1108  C   SER A  77      24.435   3.127  17.569  1.00  0.98           C  
ATOM   1109  O   SER A  77      23.264   2.826  17.790  1.00  0.98           O  
ATOM   1110  CB  SER A  77      26.354   2.652  19.079  1.00  0.98           C  
ATOM   1111  OG  SER A  77      25.743   1.486  19.543  1.00  0.98           O  
ATOM   1112  H   SER A  77      23.718   3.649  20.132  1.00  0.98           H  
ATOM   1113  HA  SER A  77      25.860   4.552  18.267  1.00  0.98           H  
ATOM   1114 1HB  SER A  77      26.983   2.416  18.222  1.00  0.98           H  
ATOM   1115 2HB  SER A  77      26.999   3.063  19.855  1.00  0.98           H  
ATOM   1116  HG  SER A  77      26.448   0.845  19.657  1.00  0.98           H  
ATOM   1117  N   ARG A  78      25.006   2.956  16.374  1.00  1.01           N  
ATOM   1118  CA  ARG A  78      24.234   2.471  15.224  1.00  1.01           C  
ATOM   1119  C   ARG A  78      24.964   1.447  14.351  1.00  1.01           C  
ATOM   1120  O   ARG A  78      26.143   1.608  14.028  1.00  1.01           O  
ATOM   1121  CB  ARG A  78      23.862   3.656  14.343  1.00  1.01           C  
ATOM   1122  CG  ARG A  78      22.980   3.367  13.127  1.00  1.01           C  
ATOM   1123  CD  ARG A  78      22.756   4.622  12.391  1.00  1.01           C  
ATOM   1124  NE  ARG A  78      23.923   4.936  11.584  1.00  1.01           N  
ATOM   1125  CZ  ARG A  78      24.824   5.869  11.899  1.00  1.01           C  
ATOM   1126  NH1 ARG A  78      24.643   6.514  12.998  1.00  1.01           N  
ATOM   1127  NH2 ARG A  78      25.861   6.116  11.119  1.00  1.01           N  
ATOM   1128  H   ARG A  78      25.980   3.192  16.249  1.00  1.01           H  
ATOM   1129  HA  ARG A  78      23.325   2.004  15.595  1.00  1.01           H  
ATOM   1130 1HB  ARG A  78      23.323   4.382  14.941  1.00  1.01           H  
ATOM   1131 2HB  ARG A  78      24.768   4.140  13.982  1.00  1.01           H  
ATOM   1132 1HG  ARG A  78      23.494   2.680  12.454  1.00  1.01           H  
ATOM   1133 2HG  ARG A  78      22.030   2.933  13.419  1.00  1.01           H  
ATOM   1134 1HD  ARG A  78      21.907   4.529  11.731  1.00  1.01           H  
ATOM   1135 2HD  ARG A  78      22.588   5.441  13.092  1.00  1.01           H  
ATOM   1136  HE  ARG A  78      24.037   4.409  10.721  1.00  1.01           H  
ATOM   1137 1HH1 ARG A  78      23.815   6.292  13.531  1.00  1.01           H  
ATOM   1138 2HH1 ARG A  78      25.297   7.221  13.290  1.00  1.01           H  
ATOM   1139 1HH2 ARG A  78      25.975   5.604  10.259  1.00  1.01           H  
ATOM   1140 2HH2 ARG A  78      26.530   6.820  11.376  1.00  1.01           H  
ATOM   1141  N   ASN A  79      24.241   0.391  13.976  1.00  1.08           N  
ATOM   1142  CA  ASN A  79      24.718  -0.631  13.052  1.00  1.08           C  
ATOM   1143  C   ASN A  79      23.907  -0.576  11.753  1.00  1.08           C  
ATOM   1144  O   ASN A  79      22.795  -1.120  11.663  1.00  1.08           O  
ATOM   1145  CB  ASN A  79      24.640  -2.010  13.673  1.00  1.08           C  
ATOM   1146  CG  ASN A  79      25.209  -3.075  12.767  1.00  1.08           C  
ATOM   1147  OD1 ASN A  79      25.700  -2.760  11.674  1.00  1.08           O  
ATOM   1148  ND2 ASN A  79      25.161  -4.314  13.196  1.00  1.08           N  
ATOM   1149  H   ASN A  79      23.287   0.318  14.316  1.00  1.08           H  
ATOM   1150  HA  ASN A  79      25.757  -0.418  12.799  1.00  1.08           H  
ATOM   1151 1HB  ASN A  79      25.201  -2.018  14.608  1.00  1.08           H  
ATOM   1152 2HB  ASN A  79      23.600  -2.254  13.905  1.00  1.08           H  
ATOM   1153 1HD2 ASN A  79      25.531  -5.053  12.635  1.00  1.08           H  
ATOM   1154 2HD2 ASN A  79      24.757  -4.518  14.089  1.00  1.08           H  
ATOM   1155  N   ASN A  80      24.464   0.066  10.723  1.00  1.14           N  
ATOM   1156  CA  ASN A  80      23.720   0.259   9.476  1.00  1.14           C  
ATOM   1157  C   ASN A  80      23.352  -1.058   8.810  1.00  1.14           C  
ATOM   1158  O   ASN A  80      22.285  -1.186   8.214  1.00  1.14           O  
ATOM   1159  CB  ASN A  80      24.519   1.090   8.495  1.00  1.14           C  
ATOM   1160  CG  ASN A  80      24.593   2.512   8.865  1.00  1.14           C  
ATOM   1161  OD1 ASN A  80      23.762   3.004   9.628  1.00  1.14           O  
ATOM   1162  ND2 ASN A  80      25.575   3.193   8.329  1.00  1.14           N  
ATOM   1163  H   ASN A  80      25.391   0.460  10.828  1.00  1.14           H  
ATOM   1164  HA  ASN A  80      22.791   0.779   9.707  1.00  1.14           H  
ATOM   1165 1HB  ASN A  80      25.531   0.690   8.420  1.00  1.14           H  
ATOM   1166 2HB  ASN A  80      24.065   1.012   7.507  1.00  1.14           H  
ATOM   1167 1HD2 ASN A  80      25.680   4.167   8.514  1.00  1.14           H  
ATOM   1168 2HD2 ASN A  80      26.218   2.737   7.713  1.00  1.14           H  
ATOM   1169  N   ALA A  81      24.207  -2.064   8.968  1.00  1.16           N  
ATOM   1170  CA  ALA A  81      24.021  -3.368   8.345  1.00  1.16           C  
ATOM   1171  C   ALA A  81      22.709  -4.024   8.748  1.00  1.16           C  
ATOM   1172  O   ALA A  81      22.167  -4.844   8.006  1.00  1.16           O  
ATOM   1173  CB  ALA A  81      25.168  -4.296   8.706  1.00  1.16           C  
ATOM   1174  H   ALA A  81      25.039  -1.906   9.524  1.00  1.16           H  
ATOM   1175  HA  ALA A  81      24.006  -3.221   7.264  1.00  1.16           H  
ATOM   1176 1HB  ALA A  81      25.031  -5.253   8.207  1.00  1.16           H  
ATOM   1177 2HB  ALA A  81      26.110  -3.851   8.393  1.00  1.16           H  
ATOM   1178 3HB  ALA A  81      25.180  -4.451   9.781  1.00  1.16           H  
ATOM   1179  N   LYS A  82      22.248  -3.732   9.962  1.00  1.13           N  
ATOM   1180  CA  LYS A  82      21.046  -4.346  10.488  1.00  1.13           C  
ATOM   1181  C   LYS A  82      19.940  -3.321  10.713  1.00  1.13           C  
ATOM   1182  O   LYS A  82      18.975  -3.601  11.429  1.00  1.13           O  
ATOM   1183  CB  LYS A  82      21.370  -5.071  11.794  1.00  1.13           C  
ATOM   1184  CG  LYS A  82      22.428  -6.182  11.659  1.00  1.13           C  
ATOM   1185  CD  LYS A  82      21.949  -7.332  10.777  1.00  1.13           C  
ATOM   1186  CE  LYS A  82      22.984  -8.453  10.724  1.00  1.13           C  
ATOM   1187  NZ  LYS A  82      22.546  -9.583   9.848  1.00  1.13           N  
ATOM   1188  H   LYS A  82      22.708  -3.015  10.521  1.00  1.13           H  
ATOM   1189  HA  LYS A  82      20.679  -5.074   9.765  1.00  1.13           H  
ATOM   1190 1HB  LYS A  82      21.742  -4.346  12.523  1.00  1.13           H  
ATOM   1191 2HB  LYS A  82      20.461  -5.511  12.205  1.00  1.13           H  
ATOM   1192 1HG  LYS A  82      23.335  -5.762  11.225  1.00  1.13           H  
ATOM   1193 2HG  LYS A  82      22.669  -6.569  12.646  1.00  1.13           H  
ATOM   1194 1HD  LYS A  82      21.012  -7.729  11.168  1.00  1.13           H  
ATOM   1195 2HD  LYS A  82      21.774  -6.965   9.763  1.00  1.13           H  
ATOM   1196 1HE  LYS A  82      23.920  -8.050  10.338  1.00  1.13           H  
ATOM   1197 2HE  LYS A  82      23.150  -8.832  11.732  1.00  1.13           H  
ATOM   1198 1HZ  LYS A  82      23.258 -10.299   9.839  1.00  1.13           H  
ATOM   1199 2HZ  LYS A  82      21.683  -9.971  10.203  1.00  1.13           H  
ATOM   1200 3HZ  LYS A  82      22.400  -9.241   8.907  1.00  1.13           H  
ATOM   1201  N   ASN A  83      20.135  -2.091  10.214  1.00  1.05           N  
ATOM   1202  CA  ASN A  83      19.181  -0.998  10.440  1.00  1.05           C  
ATOM   1203  C   ASN A  83      18.824  -0.881  11.922  1.00  1.05           C  
ATOM   1204  O   ASN A  83      17.649  -0.702  12.277  1.00  1.05           O  
ATOM   1205  CB  ASN A  83      17.930  -1.129   9.591  1.00  1.05           C  
ATOM   1206  CG  ASN A  83      18.170  -0.915   8.117  1.00  1.05           C  
ATOM   1207  OD1 ASN A  83      18.956  -0.046   7.714  1.00  1.05           O  
ATOM   1208  ND2 ASN A  83      17.491  -1.683   7.302  1.00  1.05           N  
ATOM   1209  H   ASN A  83      20.939  -1.909   9.615  1.00  1.05           H  
ATOM   1210  HA  ASN A  83      19.682  -0.078  10.155  1.00  1.05           H  
ATOM   1211 1HB  ASN A  83      17.489  -2.117   9.735  1.00  1.05           H  
ATOM   1212 2HB  ASN A  83      17.189  -0.400   9.926  1.00  1.05           H  
ATOM   1213 1HD2 ASN A  83      17.600  -1.584   6.314  1.00  1.05           H  
ATOM   1214 2HD2 ASN A  83      16.858  -2.369   7.668  1.00  1.05           H  
ATOM   1215  N   THR A  84      19.836  -1.000  12.792  1.00  0.95           N  
ATOM   1216  CA  THR A  84      19.594  -1.021  14.229  1.00  0.95           C  
ATOM   1217  C   THR A  84      20.367   0.023  15.038  1.00  0.95           C  
ATOM   1218  O   THR A  84      21.556   0.275  14.824  1.00  0.95           O  
ATOM   1219  CB  THR A  84      19.872  -2.436  14.795  1.00  0.95           C  
ATOM   1220  OG1 THR A  84      19.006  -3.410  14.144  1.00  0.95           O  
ATOM   1221  CG2 THR A  84      19.612  -2.498  16.295  1.00  0.95           C  
ATOM   1222  H   THR A  84      20.787  -1.111  12.435  1.00  0.95           H  
ATOM   1223  HA  THR A  84      18.540  -0.817  14.382  1.00  0.95           H  
ATOM   1224  HB  THR A  84      20.912  -2.697  14.599  1.00  0.95           H  
ATOM   1225  HG1 THR A  84      19.079  -3.365  13.163  1.00  0.95           H  
ATOM   1226 1HG2 THR A  84      19.820  -3.504  16.645  1.00  0.95           H  
ATOM   1227 2HG2 THR A  84      20.248  -1.799  16.820  1.00  0.95           H  
ATOM   1228 3HG2 THR A  84      18.585  -2.262  16.497  1.00  0.95           H  
ATOM   1229  N   VAL A  85      19.662   0.633  15.976  1.00  0.87           N  
ATOM   1230  CA  VAL A  85      20.213   1.613  16.900  1.00  0.87           C  
ATOM   1231  C   VAL A  85      20.156   1.077  18.318  1.00  0.87           C  
ATOM   1232  O   VAL A  85      19.202   0.409  18.722  1.00  0.87           O  
ATOM   1233  CB  VAL A  85      19.527   2.973  16.752  1.00  0.87           C  
ATOM   1234  CG1 VAL A  85      20.012   3.950  17.797  1.00  0.87           C  
ATOM   1235  CG2 VAL A  85      19.877   3.526  15.375  1.00  0.87           C  
ATOM   1236  H   VAL A  85      18.680   0.368  16.073  1.00  0.87           H  
ATOM   1237  HA  VAL A  85      21.261   1.764  16.653  1.00  0.87           H  
ATOM   1238  HB  VAL A  85      18.469   2.859  16.857  1.00  0.87           H  
ATOM   1239 1HG1 VAL A  85      19.513   4.910  17.660  1.00  0.87           H  
ATOM   1240 2HG1 VAL A  85      19.788   3.563  18.775  1.00  0.87           H  
ATOM   1241 3HG1 VAL A  85      21.086   4.087  17.703  1.00  0.87           H  
ATOM   1242 1HG2 VAL A  85      19.431   4.480  15.234  1.00  0.87           H  
ATOM   1243 2HG2 VAL A  85      20.950   3.629  15.322  1.00  0.87           H  
ATOM   1244 3HG2 VAL A  85      19.530   2.845  14.600  1.00  0.87           H  
ATOM   1245  N   TYR A  86      21.226   1.286  19.058  1.00  0.82           N  
ATOM   1246  CA  TYR A  86      21.293   0.742  20.395  1.00  0.82           C  
ATOM   1247  C   TYR A  86      21.433   1.849  21.418  1.00  0.82           C  
ATOM   1248  O   TYR A  86      22.070   2.873  21.164  1.00  0.82           O  
ATOM   1249  CB  TYR A  86      22.515  -0.155  20.498  1.00  0.82           C  
ATOM   1250  CG  TYR A  86      22.568  -1.231  19.455  1.00  0.82           C  
ATOM   1251  CD1 TYR A  86      23.118  -0.907  18.214  1.00  0.82           C  
ATOM   1252  CD2 TYR A  86      22.109  -2.505  19.701  1.00  0.82           C  
ATOM   1253  CE1 TYR A  86      23.218  -1.851  17.232  1.00  0.82           C  
ATOM   1254  CE2 TYR A  86      22.209  -3.467  18.705  1.00  0.82           C  
ATOM   1255  CZ  TYR A  86      22.768  -3.141  17.473  1.00  0.82           C  
ATOM   1256  OH  TYR A  86      22.877  -4.100  16.486  1.00  0.82           O  
ATOM   1257  H   TYR A  86      21.996   1.835  18.680  1.00  0.82           H  
ATOM   1258  HA  TYR A  86      20.384   0.189  20.617  1.00  0.82           H  
ATOM   1259 1HB  TYR A  86      23.414   0.452  20.406  1.00  0.82           H  
ATOM   1260 2HB  TYR A  86      22.530  -0.628  21.480  1.00  0.82           H  
ATOM   1261  HD1 TYR A  86      23.478   0.110  18.025  1.00  0.82           H  
ATOM   1262  HD2 TYR A  86      21.679  -2.753  20.671  1.00  0.82           H  
ATOM   1263  HE1 TYR A  86      23.649  -1.582  16.278  1.00  0.82           H  
ATOM   1264  HE2 TYR A  86      21.852  -4.479  18.890  1.00  0.82           H  
ATOM   1265  HH  TYR A  86      22.302  -4.842  16.700  1.00  0.82           H  
ATOM   1266  N   LEU A  87      20.865   1.620  22.593  1.00  0.81           N  
ATOM   1267  CA  LEU A  87      21.019   2.538  23.710  1.00  0.81           C  
ATOM   1268  C   LEU A  87      21.527   1.764  24.905  1.00  0.81           C  
ATOM   1269  O   LEU A  87      20.887   0.815  25.369  1.00  0.81           O  
ATOM   1270  CB  LEU A  87      19.694   3.206  24.095  1.00  0.81           C  
ATOM   1271  CG  LEU A  87      19.762   4.157  25.317  1.00  0.81           C  
ATOM   1272  CD1 LEU A  87      20.633   5.344  24.948  1.00  0.81           C  
ATOM   1273  CD2 LEU A  87      18.362   4.602  25.736  1.00  0.81           C  
ATOM   1274  H   LEU A  87      20.338   0.758  22.719  1.00  0.81           H  
ATOM   1275  HA  LEU A  87      21.751   3.304  23.456  1.00  0.81           H  
ATOM   1276 1HB  LEU A  87      19.390   3.808  23.266  1.00  0.81           H  
ATOM   1277 2HB  LEU A  87      18.941   2.448  24.279  1.00  0.81           H  
ATOM   1278  HG  LEU A  87      20.234   3.641  26.155  1.00  0.81           H  
ATOM   1279 1HD1 LEU A  87      20.693   6.012  25.787  1.00  0.81           H  
ATOM   1280 2HD1 LEU A  87      21.632   5.001  24.673  1.00  0.81           H  
ATOM   1281 3HD1 LEU A  87      20.186   5.867  24.104  1.00  0.81           H  
ATOM   1282 1HD2 LEU A  87      18.438   5.265  26.595  1.00  0.81           H  
ATOM   1283 2HD2 LEU A  87      17.895   5.122  24.922  1.00  0.81           H  
ATOM   1284 3HD2 LEU A  87      17.770   3.741  25.998  1.00  0.81           H  
ATOM   1285  N   GLN A  88      22.683   2.152  25.409  1.00  0.87           N  
ATOM   1286  CA  GLN A  88      23.218   1.455  26.552  1.00  0.87           C  
ATOM   1287  C   GLN A  88      23.189   2.352  27.757  1.00  0.87           C  
ATOM   1288  O   GLN A  88      23.624   3.502  27.712  1.00  0.87           O  
ATOM   1289  CB  GLN A  88      24.611   0.920  26.276  1.00  0.87           C  
ATOM   1290  CG  GLN A  88      25.175   0.122  27.441  1.00  0.87           C  
ATOM   1291  CD  GLN A  88      26.416  -0.600  27.064  1.00  0.87           C  
ATOM   1292  OE1 GLN A  88      26.432  -1.232  25.986  1.00  0.87           O  
ATOM   1293  NE2 GLN A  88      27.446  -0.535  27.906  1.00  0.87           N  
ATOM   1294  H   GLN A  88      23.197   2.923  24.994  1.00  0.87           H  
ATOM   1295  HA  GLN A  88      22.587   0.601  26.775  1.00  0.87           H  
ATOM   1296 1HB  GLN A  88      24.585   0.270  25.403  1.00  0.87           H  
ATOM   1297 2HB  GLN A  88      25.287   1.749  26.056  1.00  0.87           H  
ATOM   1298 1HG  GLN A  88      25.397   0.802  28.262  1.00  0.87           H  
ATOM   1299 2HG  GLN A  88      24.429  -0.613  27.759  1.00  0.87           H  
ATOM   1300 1HE2 GLN A  88      28.308  -1.008  27.701  1.00  0.87           H  
ATOM   1301 2HE2 GLN A  88      27.356  -0.012  28.754  1.00  0.87           H  
ATOM   1302  N   ILE A  89      22.627   1.810  28.821  1.00  1.00           N  
ATOM   1303  CA  ILE A  89      22.451   2.494  30.079  1.00  1.00           C  
ATOM   1304  C   ILE A  89      23.409   1.857  31.088  1.00  1.00           C  
ATOM   1305  O   ILE A  89      23.337   0.650  31.347  1.00  1.00           O  
ATOM   1306  CB  ILE A  89      20.979   2.318  30.506  1.00  1.00           C  
ATOM   1307  CG1 ILE A  89      20.019   2.902  29.377  1.00  1.00           C  
ATOM   1308  CG2 ILE A  89      20.738   2.993  31.829  1.00  1.00           C  
ATOM   1309  CD1 ILE A  89      18.540   2.573  29.543  1.00  1.00           C  
ATOM   1310  H   ILE A  89      22.292   0.854  28.755  1.00  1.00           H  
ATOM   1311  HA  ILE A  89      22.696   3.546  29.968  1.00  1.00           H  
ATOM   1312  HB  ILE A  89      20.769   1.264  30.596  1.00  1.00           H  
ATOM   1313 1HG1 ILE A  89      20.114   3.974  29.359  1.00  1.00           H  
ATOM   1314 2HG1 ILE A  89      20.335   2.508  28.412  1.00  1.00           H  
ATOM   1315 1HG2 ILE A  89      19.705   2.851  32.136  1.00  1.00           H  
ATOM   1316 2HG2 ILE A  89      21.406   2.568  32.575  1.00  1.00           H  
ATOM   1317 3HG2 ILE A  89      20.938   4.050  31.722  1.00  1.00           H  
ATOM   1318 1HD1 ILE A  89      17.976   3.016  28.720  1.00  1.00           H  
ATOM   1319 2HD1 ILE A  89      18.409   1.500  29.526  1.00  1.00           H  
ATOM   1320 3HD1 ILE A  89      18.176   2.974  30.489  1.00  1.00           H  
ATOM   1321  N   THR A  90      24.333   2.643  31.638  1.00  1.23           N  
ATOM   1322  CA  THR A  90      25.342   2.090  32.530  1.00  1.23           C  
ATOM   1323  C   THR A  90      25.029   2.494  33.980  1.00  1.23           C  
ATOM   1324  O   THR A  90      24.297   3.454  34.188  1.00  1.23           O  
ATOM   1325  CB  THR A  90      26.718   2.598  32.029  1.00  1.23           C  
ATOM   1326  OG1 THR A  90      26.790   4.010  32.159  1.00  1.23           O  
ATOM   1327  CG2 THR A  90      26.857   2.238  30.562  1.00  1.23           C  
ATOM   1328  H   THR A  90      24.375   3.637  31.403  1.00  1.23           H  
ATOM   1329  HA  THR A  90      25.317   1.006  32.452  1.00  1.23           H  
ATOM   1330  HB  THR A  90      27.529   2.158  32.564  1.00  1.23           H  
ATOM   1331  HG1 THR A  90      26.082   4.427  31.620  1.00  1.23           H  
ATOM   1332 1HG2 THR A  90      27.813   2.598  30.185  1.00  1.23           H  
ATOM   1333 2HG2 THR A  90      26.804   1.158  30.451  1.00  1.23           H  
ATOM   1334 3HG2 THR A  90      26.047   2.704  29.995  1.00  1.23           H  
ATOM   1335  N   PRO A  91      25.554   1.794  35.012  1.00  1.57           N  
ATOM   1336  CA  PRO A  91      25.352   2.123  36.418  1.00  1.57           C  
ATOM   1337  C   PRO A  91      25.939   3.465  36.839  1.00  1.57           C  
ATOM   1338  O   PRO A  91      25.401   4.127  37.740  1.00  1.57           O  
ATOM   1339  CB  PRO A  91      26.061   0.966  37.130  1.00  1.57           C  
ATOM   1340  CG  PRO A  91      27.055   0.421  36.126  1.00  1.57           C  
ATOM   1341  CD  PRO A  91      26.399   0.610  34.784  1.00  1.57           C  
ATOM   1342  HA  PRO A  91      24.293   2.075  36.644  1.00  1.57           H  
ATOM   1343 1HB  PRO A  91      26.541   1.339  38.049  1.00  1.57           H  
ATOM   1344 2HB  PRO A  91      25.317   0.213  37.447  1.00  1.57           H  
ATOM   1345 1HG  PRO A  91      28.019   0.941  36.221  1.00  1.57           H  
ATOM   1346 2HG  PRO A  91      27.239  -0.645  36.347  1.00  1.57           H  
ATOM   1347 1HD  PRO A  91      27.173   0.757  34.071  1.00  1.57           H  
ATOM   1348 2HD  PRO A  91      25.787  -0.232  34.534  1.00  1.57           H  
ATOM   1349  N   SER A  92      26.962   3.899  36.072  1.00  1.99           N  
ATOM   1350  CA  SER A  92      27.772   5.109  36.275  1.00  1.99           C  
ATOM   1351  C   SER A  92      28.610   5.013  37.571  1.00  1.99           C  
ATOM   1352  O   SER A  92      28.237   4.283  38.482  1.00  1.99           O  
ATOM   1353  CB  SER A  92      26.895   6.351  36.249  1.00  1.99           C  
ATOM   1354  OG  SER A  92      26.313   6.471  34.985  1.00  1.99           O  
ATOM   1355  H   SER A  92      27.255   3.296  35.318  1.00  1.99           H  
ATOM   1356  HA  SER A  92      28.443   5.175  35.420  1.00  1.99           H  
ATOM   1357 1HB  SER A  92      26.125   6.316  37.016  1.00  1.99           H  
ATOM   1358 2HB  SER A  92      27.485   7.232  36.456  1.00  1.99           H  
ATOM   1359  HG  SER A  92      26.496   7.386  34.666  1.00  1.99           H  
ATOM   1360  N   PRO A  93      29.820   5.637  37.633  1.00  2.41           N  
ATOM   1361  CA  PRO A  93      30.727   5.656  38.789  1.00  2.41           C  
ATOM   1362  C   PRO A  93      30.148   6.365  40.015  1.00  2.41           C  
ATOM   1363  O   PRO A  93      30.608   6.152  41.141  1.00  2.41           O  
ATOM   1364  CB  PRO A  93      31.953   6.406  38.245  1.00  2.41           C  
ATOM   1365  CG  PRO A  93      31.433   7.223  37.082  1.00  2.41           C  
ATOM   1366  CD  PRO A  93      30.354   6.371  36.457  1.00  2.41           C  
ATOM   1367  HA  PRO A  93      30.995   4.620  39.044  1.00  2.41           H  
ATOM   1368 1HB  PRO A  93      32.384   7.033  39.042  1.00  2.41           H  
ATOM   1369 2HB  PRO A  93      32.731   5.687  37.947  1.00  2.41           H  
ATOM   1370 1HG  PRO A  93      31.047   8.187  37.453  1.00  2.41           H  
ATOM   1371 2HG  PRO A  93      32.251   7.459  36.381  1.00  2.41           H  
ATOM   1372 1HD  PRO A  93      29.629   7.036  35.998  1.00  2.41           H  
ATOM   1373 2HD  PRO A  93      30.792   5.667  35.733  1.00  2.41           H  
ATOM   1374  N   GLU A  94      29.154   7.215  39.782  1.00  2.72           N  
ATOM   1375  CA  GLU A  94      28.466   7.959  40.824  1.00  2.72           C  
ATOM   1376  C   GLU A  94      26.990   7.776  40.541  1.00  2.72           C  
ATOM   1377  O   GLU A  94      26.586   7.825  39.379  1.00  2.72           O  
ATOM   1378  CB  GLU A  94      28.848   9.445  40.797  1.00  2.72           C  
ATOM   1379  CG  GLU A  94      30.336   9.730  41.051  1.00  2.72           C  
ATOM   1380  CD  GLU A  94      30.681  11.206  41.047  1.00  2.72           C  
ATOM   1381  OE1 GLU A  94      29.800  12.009  40.852  1.00  2.72           O  
ATOM   1382  OE2 GLU A  94      31.834  11.522  41.236  1.00  2.72           O  
ATOM   1383  H   GLU A  94      28.839   7.343  38.835  1.00  2.72           H  
ATOM   1384  HA  GLU A  94      28.696   7.531  41.801  1.00  2.72           H  
ATOM   1385 1HB  GLU A  94      28.588   9.865  39.827  1.00  2.72           H  
ATOM   1386 2HB  GLU A  94      28.270   9.979  41.551  1.00  2.72           H  
ATOM   1387 1HG  GLU A  94      30.617   9.302  42.014  1.00  2.72           H  
ATOM   1388 2HG  GLU A  94      30.924   9.231  40.282  1.00  2.72           H  
ATOM   1389  N   GLY A  95      26.170   7.608  41.574  1.00  2.86           N  
ATOM   1390  CA  GLY A  95      24.763   7.348  41.296  1.00  2.86           C  
ATOM   1391  C   GLY A  95      24.773   6.052  40.477  1.00  2.86           C  
ATOM   1392  O   GLY A  95      25.527   5.150  40.834  1.00  2.86           O  
ATOM   1393  H   GLY A  95      26.523   7.610  42.520  1.00  2.86           H  
ATOM   1394 1HA  GLY A  95      24.197   7.225  42.220  1.00  2.86           H  
ATOM   1395 2HA  GLY A  95      24.357   8.186  40.737  1.00  2.86           H  
ATOM   1396  N   ASP A  96      24.014   5.954  39.370  1.00  2.82           N  
ATOM   1397  CA  ASP A  96      22.968   6.890  38.960  1.00  2.82           C  
ATOM   1398  C   ASP A  96      21.824   6.013  38.516  1.00  2.82           C  
ATOM   1399  O   ASP A  96      20.683   6.459  38.361  1.00  2.82           O  
ATOM   1400  CB  ASP A  96      23.411   7.843  37.842  1.00  2.82           C  
ATOM   1401  CG  ASP A  96      22.489   9.097  37.690  1.00  2.82           C  
ATOM   1402  OD1 ASP A  96      21.957   9.578  38.677  1.00  2.82           O  
ATOM   1403  OD2 ASP A  96      22.322   9.598  36.591  1.00  2.82           O  
ATOM   1404  H   ASP A  96      24.167   5.134  38.783  1.00  2.82           H  
ATOM   1405  HA  ASP A  96      22.603   7.465  39.806  1.00  2.82           H  
ATOM   1406 1HB  ASP A  96      24.432   8.180  38.030  1.00  2.82           H  
ATOM   1407 2HB  ASP A  96      23.427   7.297  36.890  1.00  2.82           H  
ATOM   1408  N   LEU A  97      22.117   4.720  38.374  1.00  2.65           N  
ATOM   1409  CA  LEU A  97      21.068   3.788  37.946  1.00  2.65           C  
ATOM   1410  C   LEU A  97      20.163   3.456  39.121  1.00  2.65           C  
ATOM   1411  O   LEU A  97      20.291   2.432  39.778  1.00  2.65           O  
ATOM   1412  CB  LEU A  97      21.690   2.534  37.330  1.00  2.65           C  
ATOM   1413  CG  LEU A  97      20.775   1.484  36.698  1.00  2.65           C  
ATOM   1414  CD1 LEU A  97      20.028   2.100  35.554  1.00  2.65           C  
ATOM   1415  CD2 LEU A  97      21.633   0.299  36.213  1.00  2.65           C  
ATOM   1416  H   LEU A  97      23.094   4.416  38.495  1.00  2.65           H  
ATOM   1417  HA  LEU A  97      20.458   4.271  37.188  1.00  2.65           H  
ATOM   1418 1HB  LEU A  97      22.323   2.881  36.524  1.00  2.65           H  
ATOM   1419 2HB  LEU A  97      22.311   2.039  38.079  1.00  2.65           H  
ATOM   1420  HG  LEU A  97      20.068   1.135  37.424  1.00  2.65           H  
ATOM   1421 1HD1 LEU A  97      19.376   1.353  35.101  1.00  2.65           H  
ATOM   1422 2HD1 LEU A  97      19.427   2.935  35.918  1.00  2.65           H  
ATOM   1423 3HD1 LEU A  97      20.740   2.457  34.820  1.00  2.65           H  
ATOM   1424 1HD2 LEU A  97      20.995  -0.463  35.765  1.00  2.65           H  
ATOM   1425 2HD2 LEU A  97      22.359   0.645  35.473  1.00  2.65           H  
ATOM   1426 3HD2 LEU A  97      22.170  -0.139  37.059  1.00  2.65           H  
ATOM   1427  N   LYS A  98      19.251   4.369  39.369  1.00  2.39           N  
ATOM   1428  CA  LYS A  98      18.310   4.341  40.473  1.00  2.39           C  
ATOM   1429  C   LYS A  98      16.935   3.887  40.026  1.00  2.39           C  
ATOM   1430  O   LYS A  98      16.628   3.868  38.834  1.00  2.39           O  
ATOM   1431  CB  LYS A  98      18.212   5.730  41.102  1.00  2.39           C  
ATOM   1432  CG  LYS A  98      19.504   6.228  41.741  1.00  2.39           C  
ATOM   1433  CD  LYS A  98      19.324   7.612  42.336  1.00  2.39           C  
ATOM   1434  CE  LYS A  98      20.615   8.127  42.956  1.00  2.39           C  
ATOM   1435  NZ  LYS A  98      20.447   9.493  43.525  1.00  2.39           N  
ATOM   1436  H   LYS A  98      19.276   5.190  38.766  1.00  2.39           H  
ATOM   1437  HA  LYS A  98      18.672   3.634  41.222  1.00  2.39           H  
ATOM   1438 1HB  LYS A  98      17.934   6.449  40.332  1.00  2.39           H  
ATOM   1439 2HB  LYS A  98      17.425   5.739  41.859  1.00  2.39           H  
ATOM   1440 1HG  LYS A  98      19.814   5.536  42.523  1.00  2.39           H  
ATOM   1441 2HG  LYS A  98      20.286   6.272  40.991  1.00  2.39           H  
ATOM   1442 1HD  LYS A  98      19.010   8.302  41.550  1.00  2.39           H  
ATOM   1443 2HD  LYS A  98      18.546   7.582  43.100  1.00  2.39           H  
ATOM   1444 1HE  LYS A  98      20.927   7.449  43.748  1.00  2.39           H  
ATOM   1445 2HE  LYS A  98      21.392   8.156  42.189  1.00  2.39           H  
ATOM   1446 1HZ  LYS A  98      21.320   9.805  43.925  1.00  2.39           H  
ATOM   1447 2HZ  LYS A  98      20.168  10.129  42.789  1.00  2.39           H  
ATOM   1448 3HZ  LYS A  98      19.736   9.476  44.243  1.00  2.39           H  
ATOM   1449  N   ASP A  99      16.065   3.604  40.991  1.00  2.09           N  
ATOM   1450  CA  ASP A  99      14.674   3.231  40.716  1.00  2.09           C  
ATOM   1451  C   ASP A  99      13.961   4.314  39.903  1.00  2.09           C  
ATOM   1452  O   ASP A  99      13.111   4.046  39.054  1.00  2.09           O  
ATOM   1453  CB  ASP A  99      13.978   3.030  42.054  1.00  2.09           C  
ATOM   1454  CG  ASP A  99      14.128   4.280  42.957  1.00  2.09           C  
ATOM   1455  OD1 ASP A  99      14.913   5.165  42.608  1.00  2.09           O  
ATOM   1456  OD2 ASP A  99      13.482   4.338  43.971  1.00  2.09           O  
ATOM   1457  H   ASP A  99      16.378   3.624  41.950  1.00  2.09           H  
ATOM   1458  HA  ASP A  99      14.656   2.298  40.161  1.00  2.09           H  
ATOM   1459 1HB  ASP A  99      12.918   2.838  41.888  1.00  2.09           H  
ATOM   1460 2HB  ASP A  99      14.397   2.157  42.559  1.00  2.09           H  
ATOM   1461  N   ALA A 100      14.412   5.537  40.105  1.00  1.78           N  
ATOM   1462  CA  ALA A 100      13.960   6.745  39.438  1.00  1.78           C  
ATOM   1463  C   ALA A 100      14.122   6.662  37.918  1.00  1.78           C  
ATOM   1464  O   ALA A 100      13.423   7.356  37.181  1.00  1.78           O  
ATOM   1465  CB  ALA A 100      14.740   7.932  39.965  1.00  1.78           C  
ATOM   1466  H   ALA A 100      15.075   5.611  40.873  1.00  1.78           H  
ATOM   1467  HA  ALA A 100      12.899   6.874  39.663  1.00  1.78           H  
ATOM   1468 1HB  ALA A 100      14.383   8.844  39.492  1.00  1.78           H  
ATOM   1469 2HB  ALA A 100      14.604   7.998  41.046  1.00  1.78           H  
ATOM   1470 3HB  ALA A 100      15.797   7.793  39.739  1.00  1.78           H  
ATOM   1471  N   GLY A 101      15.091   5.863  37.446  1.00  1.48           N  
ATOM   1472  CA  GLY A 101      15.361   5.714  36.021  1.00  1.48           C  
ATOM   1473  C   GLY A 101      14.449   4.670  35.370  1.00  1.48           C  
ATOM   1474  O   GLY A 101      14.519   4.442  34.147  1.00  1.48           O  
ATOM   1475  H   GLY A 101      15.633   5.294  38.090  1.00  1.48           H  
ATOM   1476 1HA  GLY A 101      15.231   6.675  35.525  1.00  1.48           H  
ATOM   1477 2HA  GLY A 101      16.402   5.421  35.887  1.00  1.48           H  
ATOM   1478  N   GLY A 102      13.612   4.003  36.185  1.00  1.22           N  
ATOM   1479  CA  GLY A 102      12.693   3.016  35.651  1.00  1.22           C  
ATOM   1480  C   GLY A 102      11.724   3.785  34.779  1.00  1.22           C  
ATOM   1481  O   GLY A 102      11.301   4.887  35.133  1.00  1.22           O  
ATOM   1482  H   GLY A 102      13.584   4.195  37.185  1.00  1.22           H  
ATOM   1483 1HA  GLY A 102      13.234   2.275  35.064  1.00  1.22           H  
ATOM   1484 2HA  GLY A 102      12.169   2.507  36.457  1.00  1.22           H  
ATOM   1485  N   ALA A 103      11.381   3.225  33.636  1.00  1.01           N  
ATOM   1486  CA  ALA A 103      10.508   3.931  32.709  1.00  1.01           C  
ATOM   1487  C   ALA A 103      10.164   3.092  31.512  1.00  1.01           C  
ATOM   1488  O   ALA A 103      10.762   2.036  31.289  1.00  1.01           O  
ATOM   1489  CB  ALA A 103      11.161   5.202  32.222  1.00  1.01           C  
ATOM   1490  H   ALA A 103      11.723   2.287  33.436  1.00  1.01           H  
ATOM   1491  HA  ALA A 103       9.584   4.166  33.227  1.00  1.01           H  
ATOM   1492 1HB  ALA A 103      10.488   5.700  31.540  1.00  1.01           H  
ATOM   1493 2HB  ALA A 103      11.404   5.880  33.026  1.00  1.01           H  
ATOM   1494 3HB  ALA A 103      12.060   4.932  31.711  1.00  1.01           H  
ATOM   1495  N   ILE A 104       9.241   3.587  30.703  1.00  0.86           N  
ATOM   1496  CA  ILE A 104       9.074   2.957  29.413  1.00  0.86           C  
ATOM   1497  C   ILE A 104       9.964   3.737  28.445  1.00  0.86           C  
ATOM   1498  O   ILE A 104       9.915   4.970  28.385  1.00  0.86           O  
ATOM   1499  CB  ILE A 104       7.630   2.981  28.907  1.00  0.86           C  
ATOM   1500  CG1 ILE A 104       6.682   2.397  29.958  1.00  0.86           C  
ATOM   1501  CG2 ILE A 104       7.556   2.136  27.613  1.00  0.86           C  
ATOM   1502  CD1 ILE A 104       7.014   1.005  30.360  1.00  0.86           C  
ATOM   1503  H   ILE A 104       8.705   4.422  30.943  1.00  0.86           H  
ATOM   1504  HA  ILE A 104       9.419   1.929  29.451  1.00  0.86           H  
ATOM   1505  HB  ILE A 104       7.322   4.005  28.705  1.00  0.86           H  
ATOM   1506 1HG1 ILE A 104       6.701   3.034  30.845  1.00  0.86           H  
ATOM   1507 2HG1 ILE A 104       5.670   2.404  29.551  1.00  0.86           H  
ATOM   1508 1HG2 ILE A 104       6.539   2.135  27.236  1.00  0.86           H  
ATOM   1509 2HG2 ILE A 104       8.221   2.551  26.855  1.00  0.86           H  
ATOM   1510 3HG2 ILE A 104       7.861   1.114  27.828  1.00  0.86           H  
ATOM   1511 1HD1 ILE A 104       6.299   0.649  31.102  1.00  0.86           H  
ATOM   1512 2HD1 ILE A 104       6.985   0.356  29.485  1.00  0.86           H  
ATOM   1513 3HD1 ILE A 104       8.003   1.007  30.787  1.00  0.86           H  
ATOM   1514  N   TYR A 105      10.823   3.030  27.739  1.00  0.78           N  
ATOM   1515  CA  TYR A 105      11.723   3.661  26.788  1.00  0.78           C  
ATOM   1516  C   TYR A 105      11.187   3.432  25.395  1.00  0.78           C  
ATOM   1517  O   TYR A 105      10.625   2.371  25.108  1.00  0.78           O  
ATOM   1518  CB  TYR A 105      13.141   3.106  26.964  1.00  0.78           C  
ATOM   1519  CG  TYR A 105      13.850   3.608  28.246  1.00  0.78           C  
ATOM   1520  CD1 TYR A 105      13.541   3.067  29.494  1.00  0.78           C  
ATOM   1521  CD2 TYR A 105      14.836   4.588  28.152  1.00  0.78           C  
ATOM   1522  CE1 TYR A 105      14.186   3.530  30.643  1.00  0.78           C  
ATOM   1523  CE2 TYR A 105      15.484   5.033  29.293  1.00  0.78           C  
ATOM   1524  CZ  TYR A 105      15.149   4.509  30.549  1.00  0.78           C  
ATOM   1525  OH  TYR A 105      15.778   5.003  31.715  1.00  0.78           O  
ATOM   1526  H   TYR A 105      10.838   2.018  27.848  1.00  0.78           H  
ATOM   1527  HA  TYR A 105      11.742   4.735  26.964  1.00  0.78           H  
ATOM   1528 1HB  TYR A 105      13.092   2.013  27.003  1.00  0.78           H  
ATOM   1529 2HB  TYR A 105      13.749   3.377  26.100  1.00  0.78           H  
ATOM   1530  HD1 TYR A 105      12.774   2.294  29.579  1.00  0.78           H  
ATOM   1531  HD2 TYR A 105      15.094   5.009  27.178  1.00  0.78           H  
ATOM   1532  HE1 TYR A 105      13.927   3.131  31.623  1.00  0.78           H  
ATOM   1533  HE2 TYR A 105      16.249   5.808  29.210  1.00  0.78           H  
ATOM   1534  HH  TYR A 105      15.295   4.693  32.542  1.00  0.78           H  
ATOM   1535  N   TYR A 106      11.345   4.426  24.530  1.00  0.75           N  
ATOM   1536  CA  TYR A 106      10.904   4.256  23.157  1.00  0.75           C  
ATOM   1537  C   TYR A 106      11.966   4.718  22.179  1.00  0.75           C  
ATOM   1538  O   TYR A 106      12.577   5.775  22.350  1.00  0.75           O  
ATOM   1539  CB  TYR A 106       9.644   5.088  22.882  1.00  0.75           C  
ATOM   1540  CG  TYR A 106       8.454   4.824  23.755  1.00  0.75           C  
ATOM   1541  CD1 TYR A 106       8.354   5.469  24.990  1.00  0.75           C  
ATOM   1542  CD2 TYR A 106       7.445   3.990  23.324  1.00  0.75           C  
ATOM   1543  CE1 TYR A 106       7.258   5.262  25.782  1.00  0.75           C  
ATOM   1544  CE2 TYR A 106       6.342   3.780  24.124  1.00  0.75           C  
ATOM   1545  CZ  TYR A 106       6.246   4.413  25.350  1.00  0.75           C  
ATOM   1546  OH  TYR A 106       5.144   4.201  26.150  1.00  0.75           O  
ATOM   1547  H   TYR A 106      11.784   5.294  24.836  1.00  0.75           H  
ATOM   1548  HA  TYR A 106      10.711   3.200  22.968  1.00  0.75           H  
ATOM   1549 1HB  TYR A 106       9.876   6.105  22.956  1.00  0.75           H  
ATOM   1550 2HB  TYR A 106       9.336   4.915  21.847  1.00  0.75           H  
ATOM   1551  HD1 TYR A 106       9.147   6.137  25.332  1.00  0.75           H  
ATOM   1552  HD2 TYR A 106       7.523   3.497  22.349  1.00  0.75           H  
ATOM   1553  HE1 TYR A 106       7.181   5.758  26.745  1.00  0.75           H  
ATOM   1554  HE2 TYR A 106       5.545   3.117  23.787  1.00  0.75           H  
ATOM   1555  HH  TYR A 106       5.186   4.794  26.912  1.00  0.75           H  
ATOM   1556  N   CYS A 107      12.112   3.970  21.103  1.00  0.79           N  
ATOM   1557  CA  CYS A 107      12.958   4.369  19.991  1.00  0.79           C  
ATOM   1558  C   CYS A 107      12.083   5.141  19.024  1.00  0.79           C  
ATOM   1559  O   CYS A 107      10.954   4.727  18.720  1.00  0.79           O  
ATOM   1560  CB  CYS A 107      13.614   3.178  19.341  1.00  0.79           C  
ATOM   1561  SG  CYS A 107      14.720   3.524  17.932  1.00  0.79           S  
ATOM   1562  H   CYS A 107      11.617   3.085  21.063  1.00  0.79           H  
ATOM   1563  HA  CYS A 107      13.749   5.025  20.356  1.00  0.79           H  
ATOM   1564 1HB  CYS A 107      14.196   2.677  20.113  1.00  0.79           H  
ATOM   1565 2HB  CYS A 107      12.842   2.488  19.008  1.00  0.79           H  
ATOM   1566  N   ALA A 108      12.575   6.296  18.619  1.00  0.90           N  
ATOM   1567  CA  ALA A 108      11.848   7.225  17.778  1.00  0.90           C  
ATOM   1568  C   ALA A 108      12.670   7.675  16.578  1.00  0.90           C  
ATOM   1569  O   ALA A 108      13.900   7.620  16.587  1.00  0.90           O  
ATOM   1570  CB  ALA A 108      11.442   8.414  18.607  1.00  0.90           C  
ATOM   1571  H   ALA A 108      13.509   6.543  18.929  1.00  0.90           H  
ATOM   1572  HA  ALA A 108      10.962   6.722  17.411  1.00  0.90           H  
ATOM   1573 1HB  ALA A 108      10.860   9.085  17.996  1.00  0.90           H  
ATOM   1574 2HB  ALA A 108      10.848   8.079  19.442  1.00  0.90           H  
ATOM   1575 3HB  ALA A 108      12.333   8.912  18.974  1.00  0.90           H  
ATOM   1576  N   ALA A 109      11.997   8.153  15.536  1.00  1.11           N  
ATOM   1577  CA  ALA A 109      12.736   8.606  14.361  1.00  1.11           C  
ATOM   1578  C   ALA A 109      12.103   9.772  13.630  1.00  1.11           C  
ATOM   1579  O   ALA A 109      10.891  10.028  13.704  1.00  1.11           O  
ATOM   1580  CB  ALA A 109      12.893   7.470  13.357  1.00  1.11           C  
ATOM   1581  H   ALA A 109      10.979   8.175  15.577  1.00  1.11           H  
ATOM   1582  HA  ALA A 109      13.715   8.922  14.701  1.00  1.11           H  
ATOM   1583 1HB  ALA A 109      13.487   7.816  12.510  1.00  1.11           H  
ATOM   1584 2HB  ALA A 109      13.394   6.634  13.839  1.00  1.11           H  
ATOM   1585 3HB  ALA A 109      11.913   7.154  13.004  1.00  1.11           H  
ATOM   1586  N   ALA A 110      12.946  10.473  12.879  1.00  1.44           N  
ATOM   1587  CA  ALA A 110      12.457  11.523  12.008  1.00  1.44           C  
ATOM   1588  C   ALA A 110      13.350  11.733  10.786  1.00  1.44           C  
ATOM   1589  O   ALA A 110      14.564  11.548  10.856  1.00  1.44           O  
ATOM   1590  CB  ALA A 110      12.392  12.832  12.765  1.00  1.44           C  
ATOM   1591  H   ALA A 110      13.945  10.262  12.940  1.00  1.44           H  
ATOM   1592  HA  ALA A 110      11.466  11.228  11.692  1.00  1.44           H  
ATOM   1593 1HB  ALA A 110      11.999  13.619  12.121  1.00  1.44           H  
ATOM   1594 2HB  ALA A 110      11.764  12.720  13.590  1.00  1.44           H  
ATOM   1595 3HB  ALA A 110      13.392  13.110  13.099  1.00  1.44           H  
ATOM   1596  N   PRO A 111      12.767  12.142   9.650  1.00  1.92           N  
ATOM   1597  CA  PRO A 111      13.430  12.560   8.440  1.00  1.92           C  
ATOM   1598  C   PRO A 111      13.910  13.967   8.703  1.00  1.92           C  
ATOM   1599  O   PRO A 111      13.732  14.465   9.812  1.00  1.92           O  
ATOM   1600  CB  PRO A 111      12.322  12.475   7.396  1.00  1.92           C  
ATOM   1601  CG  PRO A 111      11.076  12.802   8.160  1.00  1.92           C  
ATOM   1602  CD  PRO A 111      11.281  12.161   9.525  1.00  1.92           C  
ATOM   1603  HA  PRO A 111      14.268  11.887   8.213  1.00  1.92           H  
ATOM   1604 1HB  PRO A 111      12.517  13.177   6.575  1.00  1.92           H  
ATOM   1605 2HB  PRO A 111      12.306  11.466   6.961  1.00  1.92           H  
ATOM   1606 1HG  PRO A 111      10.957  13.895   8.223  1.00  1.92           H  
ATOM   1607 2HG  PRO A 111      10.191  12.415   7.633  1.00  1.92           H  
ATOM   1608 1HD  PRO A 111      10.809  12.804  10.278  1.00  1.92           H  
ATOM   1609 2HD  PRO A 111      10.877  11.140   9.521  1.00  1.92           H  
ATOM   1610  N   LEU A 112      14.490  14.614   7.702  1.00  2.50           N  
ATOM   1611  CA  LEU A 112      14.977  15.985   7.867  1.00  2.50           C  
ATOM   1612  C   LEU A 112      16.133  15.993   8.852  1.00  2.50           C  
ATOM   1613  O   LEU A 112      16.253  16.854   9.734  1.00  2.50           O  
ATOM   1614  CB  LEU A 112      13.858  16.923   8.354  1.00  2.50           C  
ATOM   1615  CG  LEU A 112      12.591  16.946   7.494  1.00  2.50           C  
ATOM   1616  CD1 LEU A 112      11.570  17.850   8.143  1.00  2.50           C  
ATOM   1617  CD2 LEU A 112      12.943  17.414   6.100  1.00  2.50           C  
ATOM   1618  H   LEU A 112      14.609  14.153   6.813  1.00  2.50           H  
ATOM   1619  HA  LEU A 112      15.344  16.343   6.905  1.00  2.50           H  
ATOM   1620 1HB  LEU A 112      13.584  16.720   9.380  1.00  2.50           H  
ATOM   1621 2HB  LEU A 112      14.258  17.935   8.331  1.00  2.50           H  
ATOM   1622  HG  LEU A 112      12.164  15.948   7.441  1.00  2.50           H  
ATOM   1623 1HD1 LEU A 112      10.661  17.864   7.544  1.00  2.50           H  
ATOM   1624 2HD1 LEU A 112      11.341  17.476   9.143  1.00  2.50           H  
ATOM   1625 3HD1 LEU A 112      11.972  18.860   8.216  1.00  2.50           H  
ATOM   1626 1HD2 LEU A 112      12.045  17.429   5.482  1.00  2.50           H  
ATOM   1627 2HD2 LEU A 112      13.367  18.417   6.150  1.00  2.50           H  
ATOM   1628 3HD2 LEU A 112      13.673  16.732   5.663  1.00  2.50           H  
ATOM   1629  N   ALA A 113      17.033  15.046   8.654  1.00  3.07           N  
ATOM   1630  CA  ALA A 113      18.209  14.890   9.481  1.00  3.07           C  
ATOM   1631  C   ALA A 113      19.201  16.006   9.223  1.00  3.07           C  
ATOM   1632  O   ALA A 113      20.187  15.821   8.509  1.00  3.07           O  
ATOM   1633  CB  ALA A 113      18.849  13.550   9.208  1.00  3.07           C  
ATOM   1634  H   ALA A 113      16.874  14.379   7.908  1.00  3.07           H  
ATOM   1635  HA  ALA A 113      17.899  14.943  10.524  1.00  3.07           H  
ATOM   1636 1HB  ALA A 113      19.716  13.407   9.814  1.00  3.07           H  
ATOM   1637 2HB  ALA A 113      18.129  12.783   9.423  1.00  3.07           H  
ATOM   1638 3HB  ALA A 113      19.143  13.497   8.162  1.00  3.07           H  
ATOM   1639  N   GLY A 114      18.926  17.165   9.816  1.00  3.53           N  
ATOM   1640  CA  GLY A 114      19.712  18.380   9.625  1.00  3.53           C  
ATOM   1641  C   GLY A 114      20.985  18.390  10.471  1.00  3.53           C  
ATOM   1642  O   GLY A 114      22.052  18.049   9.959  1.00  3.53           O  
ATOM   1643  H   GLY A 114      18.060  17.196  10.353  1.00  3.53           H  
ATOM   1644 1HA  GLY A 114      19.975  18.475   8.572  1.00  3.53           H  
ATOM   1645 2HA  GLY A 114      19.099  19.244   9.876  1.00  3.53           H  
ATOM   1646  N   ARG A 115      20.928  18.806  11.749  1.00  3.82           N  
ATOM   1647  CA  ARG A 115      22.174  18.689  12.524  1.00  3.82           C  
ATOM   1648  C   ARG A 115      22.111  18.227  13.996  1.00  3.82           C  
ATOM   1649  O   ARG A 115      22.870  17.340  14.383  1.00  3.82           O  
ATOM   1650  CB  ARG A 115      22.948  19.994  12.489  1.00  3.82           C  
ATOM   1651  CG  ARG A 115      24.290  19.890  13.186  1.00  3.82           C  
ATOM   1652  CD  ARG A 115      25.133  18.911  12.478  1.00  3.82           C  
ATOM   1653  NE  ARG A 115      26.427  18.691  13.097  1.00  3.82           N  
ATOM   1654  CZ  ARG A 115      27.187  17.613  12.822  1.00  3.82           C  
ATOM   1655  NH1 ARG A 115      26.732  16.729  11.969  1.00  3.82           N  
ATOM   1656  NH2 ARG A 115      28.364  17.439  13.394  1.00  3.82           N  
ATOM   1657  H   ARG A 115      20.065  19.125  12.156  1.00  3.82           H  
ATOM   1658  HA  ARG A 115      22.798  17.961  12.009  1.00  3.82           H  
ATOM   1659 1HB  ARG A 115      23.128  20.290  11.458  1.00  3.82           H  
ATOM   1660 2HB  ARG A 115      22.373  20.783  12.967  1.00  3.82           H  
ATOM   1661 1HG  ARG A 115      24.793  20.854  13.183  1.00  3.82           H  
ATOM   1662 2HG  ARG A 115      24.152  19.544  14.208  1.00  3.82           H  
ATOM   1663 1HD  ARG A 115      24.611  17.954  12.444  1.00  3.82           H  
ATOM   1664 2HD  ARG A 115      25.300  19.259  11.460  1.00  3.82           H  
ATOM   1665  HE  ARG A 115      26.776  19.375  13.757  1.00  3.82           H  
ATOM   1666 1HH1 ARG A 115      25.836  16.860  11.534  1.00  3.82           H  
ATOM   1667 2HH1 ARG A 115      27.269  15.888  11.728  1.00  3.82           H  
ATOM   1668 1HH2 ARG A 115      28.714  18.119  14.051  1.00  3.82           H  
ATOM   1669 2HH2 ARG A 115      28.910  16.618  13.166  1.00  3.82           H  
ATOM   1670  N   TYR A 116      21.248  18.822  14.828  1.00  3.97           N  
ATOM   1671  CA  TYR A 116      21.364  18.590  16.284  1.00  3.97           C  
ATOM   1672  C   TYR A 116      20.294  17.756  16.986  1.00  3.97           C  
ATOM   1673  O   TYR A 116      20.239  17.745  18.213  1.00  3.97           O  
ATOM   1674  CB  TYR A 116      21.420  19.938  16.993  1.00  3.97           C  
ATOM   1675  CG  TYR A 116      22.603  20.781  16.603  1.00  3.97           C  
ATOM   1676  CD1 TYR A 116      22.434  21.845  15.733  1.00  3.97           C  
ATOM   1677  CD2 TYR A 116      23.851  20.492  17.107  1.00  3.97           C  
ATOM   1678  CE1 TYR A 116      23.519  22.619  15.373  1.00  3.97           C  
ATOM   1679  CE2 TYR A 116      24.940  21.257  16.748  1.00  3.97           C  
ATOM   1680  CZ  TYR A 116      24.777  22.321  15.884  1.00  3.97           C  
ATOM   1681  OH  TYR A 116      25.861  23.090  15.525  1.00  3.97           O  
ATOM   1682  H   TYR A 116      20.588  19.499  14.477  1.00  3.97           H  
ATOM   1683  HA  TYR A 116      22.307  18.087  16.453  1.00  3.97           H  
ATOM   1684 1HB  TYR A 116      20.512  20.503  16.780  1.00  3.97           H  
ATOM   1685 2HB  TYR A 116      21.457  19.776  18.070  1.00  3.97           H  
ATOM   1686  HD1 TYR A 116      21.446  22.072  15.335  1.00  3.97           H  
ATOM   1687  HD2 TYR A 116      23.972  19.664  17.785  1.00  3.97           H  
ATOM   1688  HE1 TYR A 116      23.387  23.457  14.690  1.00  3.97           H  
ATOM   1689  HE2 TYR A 116      25.927  21.025  17.150  1.00  3.97           H  
ATOM   1690  HH  TYR A 116      25.570  23.802  14.949  1.00  3.97           H  
ATOM   1691  N   CYS A 117      19.405  17.129  16.234  1.00  4.03           N  
ATOM   1692  CA  CYS A 117      18.282  16.392  16.820  1.00  4.03           C  
ATOM   1693  C   CYS A 117      17.463  17.200  17.858  1.00  4.03           C  
ATOM   1694  O   CYS A 117      17.157  16.669  18.926  1.00  4.03           O  
ATOM   1695  CB  CYS A 117      18.762  15.147  17.561  1.00  4.03           C  
ATOM   1696  SG  CYS A 117      19.647  13.892  16.588  1.00  4.03           S  
ATOM   1697  H   CYS A 117      19.517  17.152  15.233  1.00  4.03           H  
ATOM   1698  HA  CYS A 117      17.615  16.088  16.016  1.00  4.03           H  
ATOM   1699 1HB  CYS A 117      19.411  15.439  18.386  1.00  4.03           H  
ATOM   1700 2HB  CYS A 117      17.892  14.669  18.007  1.00  4.03           H  
ATOM   1701  N   PRO A 118      17.069  18.463  17.589  1.00  4.01           N  
ATOM   1702  CA  PRO A 118      16.332  19.310  18.504  1.00  4.01           C  
ATOM   1703  C   PRO A 118      14.884  18.889  18.584  1.00  4.01           C  
ATOM   1704  O   PRO A 118      14.384  18.238  17.670  1.00  4.01           O  
ATOM   1705  CB  PRO A 118      16.416  20.679  17.837  1.00  4.01           C  
ATOM   1706  CG  PRO A 118      16.474  20.358  16.355  1.00  4.01           C  
ATOM   1707  CD  PRO A 118      17.301  19.093  16.263  1.00  4.01           C  
ATOM   1708  HA  PRO A 118      16.810  19.300  19.493  1.00  4.01           H  
ATOM   1709 1HB  PRO A 118      15.539  21.287  18.109  1.00  4.01           H  
ATOM   1710 2HB  PRO A 118      17.306  21.214  18.198  1.00  4.01           H  
ATOM   1711 1HG  PRO A 118      15.452  20.223  15.963  1.00  4.01           H  
ATOM   1712 2HG  PRO A 118      16.915  21.200  15.805  1.00  4.01           H  
ATOM   1713 1HD  PRO A 118      16.957  18.447  15.446  1.00  4.01           H  
ATOM   1714 2HD  PRO A 118      18.322  19.431  16.139  1.00  4.01           H  
ATOM   1715  N   ALA A 119      14.189  19.328  19.634  1.00  3.86           N  
ATOM   1716  CA  ALA A 119      12.740  19.158  19.686  1.00  3.86           C  
ATOM   1717  C   ALA A 119      12.288  17.711  19.500  1.00  3.86           C  
ATOM   1718  O   ALA A 119      11.623  17.388  18.522  1.00  3.86           O  
ATOM   1719  CB  ALA A 119      12.098  20.034  18.629  1.00  3.86           C  
ATOM   1720  H   ALA A 119      14.662  19.818  20.378  1.00  3.86           H  
ATOM   1721  HA  ALA A 119      12.401  19.487  20.669  1.00  3.86           H  
ATOM   1722 1HB  ALA A 119      11.035  19.946  18.697  1.00  3.86           H  
ATOM   1723 2HB  ALA A 119      12.386  21.070  18.789  1.00  3.86           H  
ATOM   1724 3HB  ALA A 119      12.411  19.723  17.635  1.00  3.86           H  
ATOM   1725  N   SER A 120      12.606  16.833  20.455  1.00  3.55           N  
ATOM   1726  CA  SER A 120      12.268  15.406  20.330  1.00  3.55           C  
ATOM   1727  C   SER A 120      10.759  15.160  20.158  1.00  3.55           C  
ATOM   1728  O   SER A 120      10.335  14.146  19.606  1.00  3.55           O  
ATOM   1729  CB  SER A 120      12.751  14.669  21.565  1.00  3.55           C  
ATOM   1730  OG  SER A 120      12.056  15.098  22.700  1.00  3.55           O  
ATOM   1731  H   SER A 120      13.135  17.148  21.253  1.00  3.55           H  
ATOM   1732  HA  SER A 120      12.786  15.009  19.453  1.00  3.55           H  
ATOM   1733 1HB  SER A 120      12.598  13.606  21.439  1.00  3.55           H  
ATOM   1734 2HB  SER A 120      13.820  14.835  21.697  1.00  3.55           H  
ATOM   1735  HG  SER A 120      11.130  14.904  22.526  1.00  3.55           H  
ATOM   1736  N   HIS A 121       9.934  16.114  20.563  1.00  3.07           N  
ATOM   1737  CA  HIS A 121       8.492  15.977  20.407  1.00  3.07           C  
ATOM   1738  C   HIS A 121       8.069  16.012  18.919  1.00  3.07           C  
ATOM   1739  O   HIS A 121       6.936  15.655  18.589  1.00  3.07           O  
ATOM   1740  CB  HIS A 121       7.763  17.081  21.175  1.00  3.07           C  
ATOM   1741  CG  HIS A 121       8.013  18.418  20.618  1.00  3.07           C  
ATOM   1742  ND1 HIS A 121       8.908  19.320  21.169  1.00  3.07           N  
ATOM   1743  CD2 HIS A 121       7.520  18.993  19.521  1.00  3.07           C  
ATOM   1744  CE1 HIS A 121       8.928  20.409  20.412  1.00  3.07           C  
ATOM   1745  NE2 HIS A 121       8.099  20.216  19.403  1.00  3.07           N  
ATOM   1746  H   HIS A 121      10.320  16.941  20.992  1.00  3.07           H  
ATOM   1747  HA  HIS A 121       8.174  15.019  20.815  1.00  3.07           H  
ATOM   1748 1HB  HIS A 121       6.689  16.894  21.152  1.00  3.07           H  
ATOM   1749 2HB  HIS A 121       8.078  17.076  22.217  1.00  3.07           H  
ATOM   1750  HD2 HIS A 121       6.804  18.556  18.825  1.00  3.07           H  
ATOM   1751  HE1 HIS A 121       9.542  21.294  20.575  1.00  3.07           H  
ATOM   1752  HE2 HIS A 121       7.886  20.816  18.595  1.00  3.07           H  
ATOM   1753  N   GLU A 122       8.998  16.408  18.027  1.00  2.51           N  
ATOM   1754  CA  GLU A 122       8.763  16.476  16.587  1.00  2.51           C  
ATOM   1755  C   GLU A 122       9.092  15.154  15.899  1.00  2.51           C  
ATOM   1756  O   GLU A 122       9.025  15.076  14.668  1.00  2.51           O  
ATOM   1757  CB  GLU A 122       9.609  17.570  15.909  1.00  2.51           C  
ATOM   1758  CG  GLU A 122       9.341  19.030  16.340  1.00  2.51           C  
ATOM   1759  CD  GLU A 122       7.977  19.614  15.957  1.00  2.51           C  
ATOM   1760  OE1 GLU A 122       7.453  19.225  14.942  1.00  2.51           O  
ATOM   1761  OE2 GLU A 122       7.468  20.460  16.690  1.00  2.51           O  
ATOM   1762  H   GLU A 122       9.922  16.686  18.356  1.00  2.51           H  
ATOM   1763  HA  GLU A 122       7.708  16.692  16.421  1.00  2.51           H  
ATOM   1764 1HB  GLU A 122      10.664  17.367  16.101  1.00  2.51           H  
ATOM   1765 2HB  GLU A 122       9.464  17.516  14.833  1.00  2.51           H  
ATOM   1766 1HG  GLU A 122       9.436  19.045  17.403  1.00  2.51           H  
ATOM   1767 2HG  GLU A 122      10.126  19.663  15.933  1.00  2.51           H  
ATOM   1768  N   TYR A 123       9.479  14.117  16.653  1.00  2.00           N  
ATOM   1769  CA  TYR A 123       9.779  12.867  15.971  1.00  2.00           C  
ATOM   1770  C   TYR A 123       8.568  12.465  15.148  1.00  2.00           C  
ATOM   1771  O   TYR A 123       7.428  12.738  15.527  1.00  2.00           O  
ATOM   1772  CB  TYR A 123      10.193  11.734  16.919  1.00  2.00           C  
ATOM   1773  CG  TYR A 123      11.638  11.778  17.414  1.00  2.00           C  
ATOM   1774  CD1 TYR A 123      11.930  11.805  18.768  1.00  2.00           C  
ATOM   1775  CD2 TYR A 123      12.672  11.777  16.498  1.00  2.00           C  
ATOM   1776  CE1 TYR A 123      13.248  11.842  19.185  1.00  2.00           C  
ATOM   1777  CE2 TYR A 123      13.981  11.813  16.909  1.00  2.00           C  
ATOM   1778  CZ  TYR A 123      14.266  11.853  18.249  1.00  2.00           C  
ATOM   1779  OH  TYR A 123      15.557  11.915  18.665  1.00  2.00           O  
ATOM   1780  H   TYR A 123       9.568  14.195  17.667  1.00  2.00           H  
ATOM   1781  HA  TYR A 123      10.599  13.044  15.297  1.00  2.00           H  
ATOM   1782 1HB  TYR A 123       9.572  11.758  17.776  1.00  2.00           H  
ATOM   1783 2HB  TYR A 123      10.029  10.773  16.425  1.00  2.00           H  
ATOM   1784  HD1 TYR A 123      11.123  11.797  19.503  1.00  2.00           H  
ATOM   1785  HD2 TYR A 123      12.446  11.751  15.455  1.00  2.00           H  
ATOM   1786  HE1 TYR A 123      13.485  11.864  20.247  1.00  2.00           H  
ATOM   1787  HE2 TYR A 123      14.787  11.817  16.170  1.00  2.00           H  
ATOM   1788  HH  TYR A 123      16.134  11.838  17.897  1.00  2.00           H  
ATOM   1789  N   GLY A 124       8.810  11.910  13.962  1.00  1.59           N  
ATOM   1790  CA  GLY A 124       7.708  11.525  13.100  1.00  1.59           C  
ATOM   1791  C   GLY A 124       7.164  10.173  13.500  1.00  1.59           C  
ATOM   1792  O   GLY A 124       5.978   9.883  13.318  1.00  1.59           O  
ATOM   1793  H   GLY A 124       9.760  11.678  13.688  1.00  1.59           H  
ATOM   1794 1HA  GLY A 124       6.919  12.275  13.154  1.00  1.59           H  
ATOM   1795 2HA  GLY A 124       8.056  11.487  12.069  1.00  1.59           H  
ATOM   1796  N   TYR A 125       8.043   9.343  14.054  1.00  1.30           N  
ATOM   1797  CA  TYR A 125       7.651   7.994  14.380  1.00  1.30           C  
ATOM   1798  C   TYR A 125       8.115   7.572  15.760  1.00  1.30           C  
ATOM   1799  O   TYR A 125       9.221   7.904  16.183  1.00  1.30           O  
ATOM   1800  CB  TYR A 125       8.287   7.048  13.364  1.00  1.30           C  
ATOM   1801  CG  TYR A 125       8.022   7.439  11.936  1.00  1.30           C  
ATOM   1802  CD1 TYR A 125       8.928   8.295  11.296  1.00  1.30           C  
ATOM   1803  CD2 TYR A 125       6.904   6.985  11.262  1.00  1.30           C  
ATOM   1804  CE1 TYR A 125       8.716   8.676   9.992  1.00  1.30           C  
ATOM   1805  CE2 TYR A 125       6.691   7.369   9.947  1.00  1.30           C  
ATOM   1806  CZ  TYR A 125       7.595   8.211   9.313  1.00  1.30           C  
ATOM   1807  OH  TYR A 125       7.398   8.586   7.998  1.00  1.30           O  
ATOM   1808  H   TYR A 125       9.007   9.643  14.171  1.00  1.30           H  
ATOM   1809  HA  TYR A 125       6.565   7.919  14.348  1.00  1.30           H  
ATOM   1810 1HB  TYR A 125       9.368   7.029  13.516  1.00  1.30           H  
ATOM   1811 2HB  TYR A 125       7.917   6.033  13.519  1.00  1.30           H  
ATOM   1812  HD1 TYR A 125       9.806   8.655  11.830  1.00  1.30           H  
ATOM   1813  HD2 TYR A 125       6.204   6.323  11.762  1.00  1.30           H  
ATOM   1814  HE1 TYR A 125       9.421   9.331   9.493  1.00  1.30           H  
ATOM   1815  HE2 TYR A 125       5.816   7.008   9.409  1.00  1.30           H  
ATOM   1816  HH  TYR A 125       6.804   7.945   7.557  1.00  1.30           H  
ATOM   1817  N   TRP A 126       7.294   6.759  16.412  1.00  1.11           N  
ATOM   1818  CA  TRP A 126       7.655   6.066  17.645  1.00  1.11           C  
ATOM   1819  C   TRP A 126       7.321   4.610  17.467  1.00  1.11           C  
ATOM   1820  O   TRP A 126       6.273   4.276  16.907  1.00  1.11           O  
ATOM   1821  CB  TRP A 126       6.925   6.600  18.876  1.00  1.11           C  
ATOM   1822  CG  TRP A 126       7.371   7.956  19.355  1.00  1.11           C  
ATOM   1823  CD1 TRP A 126       8.235   8.188  20.385  1.00  1.11           C  
ATOM   1824  CD2 TRP A 126       6.990   9.256  18.856  1.00  1.11           C  
ATOM   1825  NE1 TRP A 126       8.411   9.537  20.560  1.00  1.11           N  
ATOM   1826  CE2 TRP A 126       7.663  10.206  19.639  1.00  1.11           C  
ATOM   1827  CE3 TRP A 126       6.155   9.687  17.824  1.00  1.11           C  
ATOM   1828  CZ2 TRP A 126       7.513  11.564  19.433  1.00  1.11           C  
ATOM   1829  CZ3 TRP A 126       6.012  11.043  17.615  1.00  1.11           C  
ATOM   1830  CH2 TRP A 126       6.674  11.962  18.399  1.00  1.11           C  
ATOM   1831  H   TRP A 126       6.386   6.573  16.010  1.00  1.11           H  
ATOM   1832  HA  TRP A 126       8.729   6.150  17.813  1.00  1.11           H  
ATOM   1833 1HB  TRP A 126       5.857   6.644  18.667  1.00  1.11           H  
ATOM   1834 2HB  TRP A 126       7.062   5.893  19.698  1.00  1.11           H  
ATOM   1835  HD1 TRP A 126       8.714   7.414  20.982  1.00  1.11           H  
ATOM   1836  HE1 TRP A 126       9.003   9.973  21.254  1.00  1.11           H  
ATOM   1837  HE3 TRP A 126       5.625   8.972  17.198  1.00  1.11           H  
ATOM   1838  HZ2 TRP A 126       8.034  12.310  20.039  1.00  1.11           H  
ATOM   1839  HZ3 TRP A 126       5.363  11.378  16.803  1.00  1.11           H  
ATOM   1840  HH2 TRP A 126       6.539  13.029  18.196  1.00  1.11           H  
ATOM   1841  N   GLY A 127       8.189   3.751  17.950  1.00  0.98           N  
ATOM   1842  CA  GLY A 127       7.957   2.327  17.846  1.00  0.98           C  
ATOM   1843  C   GLY A 127       7.356   1.702  19.067  1.00  0.98           C  
ATOM   1844  O   GLY A 127       6.881   2.379  19.985  1.00  0.98           O  
ATOM   1845  H   GLY A 127       9.057   4.092  18.369  1.00  0.98           H  
ATOM   1846 1HA  GLY A 127       7.349   2.104  16.970  1.00  0.98           H  
ATOM   1847 2HA  GLY A 127       8.916   1.850  17.702  1.00  0.98           H  
ATOM   1848  N   GLN A 128       7.417   0.382  19.081  1.00  0.89           N  
ATOM   1849  CA  GLN A 128       6.942  -0.354  20.239  1.00  0.89           C  
ATOM   1850  C   GLN A 128       8.014  -0.234  21.281  1.00  0.89           C  
ATOM   1851  O   GLN A 128       9.143  -0.649  21.034  1.00  0.89           O  
ATOM   1852  CB  GLN A 128       6.684  -1.824  19.914  1.00  0.89           C  
ATOM   1853  CG  GLN A 128       6.394  -2.690  21.141  1.00  0.89           C  
ATOM   1854  CD  GLN A 128       5.127  -2.345  21.877  1.00  0.89           C  
ATOM   1855  OE1 GLN A 128       4.016  -2.363  21.326  1.00  0.89           O  
ATOM   1856  NE2 GLN A 128       5.292  -2.027  23.163  1.00  0.89           N  
ATOM   1857  H   GLN A 128       7.816  -0.081  18.261  1.00  0.89           H  
ATOM   1858  HA  GLN A 128       6.028   0.104  20.616  1.00  0.89           H  
ATOM   1859 1HB  GLN A 128       5.839  -1.904  19.231  1.00  0.89           H  
ATOM   1860 2HB  GLN A 128       7.556  -2.241  19.408  1.00  0.89           H  
ATOM   1861 1HG  GLN A 128       6.329  -3.730  20.825  1.00  0.89           H  
ATOM   1862 2HG  GLN A 128       7.226  -2.572  21.845  1.00  0.89           H  
ATOM   1863 1HE2 GLN A 128       4.503  -1.792  23.728  1.00  0.89           H  
ATOM   1864 2HE2 GLN A 128       6.241  -2.028  23.576  1.00  0.89           H  
ATOM   1865  N   GLY A 129       7.670   0.355  22.429  1.00  0.84           N  
ATOM   1866  CA  GLY A 129       8.652   0.600  23.478  1.00  0.84           C  
ATOM   1867  C   GLY A 129       8.880  -0.582  24.398  1.00  0.84           C  
ATOM   1868  O   GLY A 129       8.191  -1.613  24.314  1.00  0.84           O  
ATOM   1869  H   GLY A 129       6.720   0.672  22.555  1.00  0.84           H  
ATOM   1870 1HA  GLY A 129       9.602   0.882  23.023  1.00  0.84           H  
ATOM   1871 2HA  GLY A 129       8.340   1.450  24.078  1.00  0.84           H  
ATOM   1872  N   THR A 130       9.806  -0.370  25.328  1.00  0.82           N  
ATOM   1873  CA  THR A 130      10.243  -1.354  26.302  1.00  0.82           C  
ATOM   1874  C   THR A 130      10.226  -0.896  27.749  1.00  0.82           C  
ATOM   1875  O   THR A 130      10.679   0.198  28.090  1.00  0.82           O  
ATOM   1876  CB  THR A 130      11.659  -1.821  25.953  1.00  0.82           C  
ATOM   1877  OG1 THR A 130      11.651  -2.465  24.684  1.00  0.82           O  
ATOM   1878  CG2 THR A 130      12.199  -2.721  26.948  1.00  0.82           C  
ATOM   1879  H   THR A 130      10.266   0.542  25.310  1.00  0.82           H  
ATOM   1880  HA  THR A 130       9.580  -2.215  26.226  1.00  0.82           H  
ATOM   1881  HB  THR A 130      12.310  -0.959  25.907  1.00  0.82           H  
ATOM   1882  HG1 THR A 130      11.572  -1.805  23.987  1.00  0.82           H  
ATOM   1883 1HG2 THR A 130      13.192  -2.987  26.628  1.00  0.82           H  
ATOM   1884 2HG2 THR A 130      12.249  -2.226  27.911  1.00  0.82           H  
ATOM   1885 3HG2 THR A 130      11.584  -3.614  27.025  1.00  0.82           H  
ATOM   1886  N   GLN A 131       9.715  -1.757  28.621  1.00  0.83           N  
ATOM   1887  CA  GLN A 131       9.732  -1.442  30.037  1.00  0.83           C  
ATOM   1888  C   GLN A 131      11.051  -1.781  30.694  1.00  0.83           C  
ATOM   1889  O   GLN A 131      11.554  -2.906  30.563  1.00  0.83           O  
ATOM   1890  CB  GLN A 131       8.625  -2.183  30.786  1.00  0.83           C  
ATOM   1891  CG  GLN A 131       8.584  -1.855  32.292  1.00  0.83           C  
ATOM   1892  CD  GLN A 131       7.446  -2.536  33.035  1.00  0.83           C  
ATOM   1893  OE1 GLN A 131       6.368  -2.778  32.478  1.00  0.83           O  
ATOM   1894  NE2 GLN A 131       7.682  -2.866  34.312  1.00  0.83           N  
ATOM   1895  H   GLN A 131       9.334  -2.635  28.296  1.00  0.83           H  
ATOM   1896  HA  GLN A 131       9.592  -0.375  30.153  1.00  0.83           H  
ATOM   1897 1HB  GLN A 131       7.658  -1.935  30.356  1.00  0.83           H  
ATOM   1898 2HB  GLN A 131       8.768  -3.257  30.679  1.00  0.83           H  
ATOM   1899 1HG  GLN A 131       9.518  -2.192  32.747  1.00  0.83           H  
ATOM   1900 2HG  GLN A 131       8.486  -0.778  32.422  1.00  0.83           H  
ATOM   1901 1HE2 GLN A 131       6.972  -3.321  34.849  1.00  0.83           H  
ATOM   1902 2HE2 GLN A 131       8.587  -2.665  34.746  1.00  0.83           H  
ATOM   1903  N   VAL A 132      11.579  -0.805  31.421  1.00  0.88           N  
ATOM   1904  CA  VAL A 132      12.788  -0.972  32.198  1.00  0.88           C  
ATOM   1905  C   VAL A 132      12.512  -0.681  33.659  1.00  0.88           C  
ATOM   1906  O   VAL A 132      11.995   0.386  34.010  1.00  0.88           O  
ATOM   1907  CB  VAL A 132      13.881  -0.025  31.706  1.00  0.88           C  
ATOM   1908  CG1 VAL A 132      15.133  -0.188  32.579  1.00  0.88           C  
ATOM   1909  CG2 VAL A 132      14.154  -0.312  30.227  1.00  0.88           C  
ATOM   1910  H   VAL A 132      11.133   0.113  31.421  1.00  0.88           H  
ATOM   1911  HA  VAL A 132      13.135  -2.002  32.105  1.00  0.88           H  
ATOM   1912  HB  VAL A 132      13.547   0.988  31.813  1.00  0.88           H  
ATOM   1913 1HG1 VAL A 132      15.912   0.493  32.237  1.00  0.88           H  
ATOM   1914 2HG1 VAL A 132      14.889   0.043  33.615  1.00  0.88           H  
ATOM   1915 3HG1 VAL A 132      15.478  -1.211  32.520  1.00  0.88           H  
ATOM   1916 1HG2 VAL A 132      14.929   0.358  29.865  1.00  0.88           H  
ATOM   1917 2HG2 VAL A 132      14.471  -1.334  30.126  1.00  0.88           H  
ATOM   1918 3HG2 VAL A 132      13.245  -0.161  29.643  1.00  0.88           H  
ATOM   1919  N   THR A 133      12.867  -1.619  34.513  1.00  0.97           N  
ATOM   1920  CA  THR A 133      12.686  -1.448  35.945  1.00  0.97           C  
ATOM   1921  C   THR A 133      14.031  -1.597  36.623  1.00  0.97           C  
ATOM   1922  O   THR A 133      14.818  -2.463  36.246  1.00  0.97           O  
ATOM   1923  CB  THR A 133      11.630  -2.424  36.507  1.00  0.97           C  
ATOM   1924  OG1 THR A 133      10.356  -2.161  35.861  1.00  0.97           O  
ATOM   1925  CG2 THR A 133      11.480  -2.238  38.017  1.00  0.97           C  
ATOM   1926  H   THR A 133      13.288  -2.480  34.153  1.00  0.97           H  
ATOM   1927  HA  THR A 133      12.332  -0.436  36.140  1.00  0.97           H  
ATOM   1928  HB  THR A 133      11.933  -3.450  36.296  1.00  0.97           H  
ATOM   1929  HG1 THR A 133      10.171  -1.214  35.915  1.00  0.97           H  
ATOM   1930 1HG2 THR A 133      10.729  -2.930  38.393  1.00  0.97           H  
ATOM   1931 2HG2 THR A 133      12.426  -2.433  38.518  1.00  0.97           H  
ATOM   1932 3HG2 THR A 133      11.169  -1.217  38.228  1.00  0.97           H  
ATOM   1933  N   VAL A 134      14.320  -0.709  37.567  1.00  1.09           N  
ATOM   1934  CA  VAL A 134      15.588  -0.741  38.274  1.00  1.09           C  
ATOM   1935  C   VAL A 134      15.373  -0.977  39.767  1.00  1.09           C  
ATOM   1936  O   VAL A 134      14.585  -0.263  40.392  1.00  1.09           O  
ATOM   1937  CB  VAL A 134      16.349   0.580  38.067  1.00  1.09           C  
ATOM   1938  CG1 VAL A 134      17.666   0.540  38.833  1.00  1.09           C  
ATOM   1939  CG2 VAL A 134      16.578   0.834  36.588  1.00  1.09           C  
ATOM   1940  H   VAL A 134      13.636  -0.011  37.817  1.00  1.09           H  
ATOM   1941  HA  VAL A 134      16.191  -1.546  37.873  1.00  1.09           H  
ATOM   1942  HB  VAL A 134      15.765   1.389  38.465  1.00  1.09           H  
ATOM   1943 1HG1 VAL A 134      18.171   1.477  38.693  1.00  1.09           H  
ATOM   1944 2HG1 VAL A 134      17.481   0.390  39.893  1.00  1.09           H  
ATOM   1945 3HG1 VAL A 134      18.286  -0.272  38.456  1.00  1.09           H  
ATOM   1946 1HG2 VAL A 134      17.102   1.781  36.472  1.00  1.09           H  
ATOM   1947 2HG2 VAL A 134      17.173   0.037  36.171  1.00  1.09           H  
ATOM   1948 3HG2 VAL A 134      15.624   0.886  36.069  1.00  1.09           H  
ATOM   1949  N   SER A 135      16.078  -1.986  40.292  1.00  1.23           N  
ATOM   1950  CA  SER A 135      16.062  -2.435  41.686  1.00  1.23           C  
ATOM   1951  C   SER A 135      14.761  -3.153  42.045  1.00  1.23           C  
ATOM   1952  O   SER A 135      13.885  -2.569  42.684  1.00  1.23           O  
ATOM   1953  OXT SER A 135      14.731  -4.386  41.970  1.00  1.23           O  
ATOM   1954  CB  SER A 135      16.333  -1.292  42.653  1.00  1.23           C  
ATOM   1955  OG  SER A 135      17.628  -0.778  42.475  1.00  1.23           O  
ATOM   1956  H   SER A 135      16.667  -2.504  39.641  1.00  1.23           H  
ATOM   1957  HA  SER A 135      16.875  -3.148  41.812  1.00  1.23           H  
ATOM   1958 1HB  SER A 135      15.603  -0.500  42.541  1.00  1.23           H  
ATOM   1959 2HB  SER A 135      16.235  -1.665  43.671  1.00  1.23           H  
ATOM   1960  HG  SER A 135      17.705  -0.044  43.090  1.00  1.23           H  
TER    1961
ENDMDL

