REMARK ID 693634 MODEL 1 1a5p-19sol-2
PFRMAT TS
TARGET 1a5p-19sol-2
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   SER A   1       0.956   0.389  -2.742  1.00  1.47           N  
ATOM      2  CA  SER A   1       1.999   0.588  -1.746  1.00  1.47           C  
ATOM      3  C   SER A   1       2.089   2.055  -1.351  1.00  1.47           C  
ATOM      4  O   SER A   1       1.408   2.906  -1.927  1.00  1.47           O  
ATOM      5  CB  SER A   1       3.335   0.114  -2.281  1.00  1.47           C  
ATOM      6  OG  SER A   1       3.777   0.942  -3.318  1.00  1.47           O  
ATOM      7 1H   SER A   1       0.526  -0.514  -2.605  1.00  1.47           H  
ATOM      8 2H   SER A   1       0.259   1.113  -2.642  1.00  1.47           H  
ATOM      9 3H   SER A   1       1.360   0.436  -3.666  1.00  1.47           H  
ATOM     10  HA  SER A   1       1.748   0.009  -0.857  1.00  1.47           H  
ATOM     11 1HB  SER A   1       4.070   0.112  -1.478  1.00  1.47           H  
ATOM     12 2HB  SER A   1       3.242  -0.909  -2.642  1.00  1.47           H  
ATOM     13  HG  SER A   1       3.772   1.834  -2.957  1.00  1.47           H  
ATOM     14  N   MET A   2       2.923   2.345  -0.360  1.00  1.24           N  
ATOM     15  CA  MET A   2       3.112   3.707   0.136  1.00  1.24           C  
ATOM     16  C   MET A   2       4.572   3.837   0.585  1.00  1.24           C  
ATOM     17  O   MET A   2       5.060   2.959   1.301  1.00  1.24           O  
ATOM     18  CB  MET A   2       2.119   3.931   1.290  1.00  1.24           C  
ATOM     19  CG  MET A   2       2.081   5.309   1.861  1.00  1.24           C  
ATOM     20  SD  MET A   2       0.870   5.502   3.182  1.00  1.24           S  
ATOM     21  CE  MET A   2      -0.644   5.391   2.238  1.00  1.24           C  
ATOM     22  H   MET A   2       3.453   1.602   0.074  1.00  1.24           H  
ATOM     23  HA  MET A   2       2.931   4.425  -0.666  1.00  1.24           H  
ATOM     24 1HB  MET A   2       1.112   3.694   0.951  1.00  1.24           H  
ATOM     25 2HB  MET A   2       2.357   3.250   2.108  1.00  1.24           H  
ATOM     26 1HG  MET A   2       3.055   5.569   2.237  1.00  1.24           H  
ATOM     27 2HG  MET A   2       1.821   5.994   1.064  1.00  1.24           H  
ATOM     28 1HE  MET A   2      -1.499   5.472   2.903  1.00  1.24           H  
ATOM     29 2HE  MET A   2      -0.672   6.194   1.501  1.00  1.24           H  
ATOM     30 3HE  MET A   2      -0.682   4.429   1.726  1.00  1.24           H  
ATOM     31  N   SER A   3       5.288   4.890   0.154  1.00  1.04           N  
ATOM     32  CA  SER A   3       6.699   5.015   0.541  1.00  1.04           C  
ATOM     33  C   SER A   3       6.834   5.606   1.920  1.00  1.04           C  
ATOM     34  O   SER A   3       5.870   6.154   2.446  1.00  1.04           O  
ATOM     35  CB  SER A   3       7.454   5.902  -0.416  1.00  1.04           C  
ATOM     36  OG  SER A   3       7.026   7.238  -0.291  1.00  1.04           O  
ATOM     37  H   SER A   3       4.875   5.638  -0.429  1.00  1.04           H  
ATOM     38  HA  SER A   3       7.150   4.022   0.542  1.00  1.04           H  
ATOM     39 1HB  SER A   3       8.519   5.837  -0.211  1.00  1.04           H  
ATOM     40 2HB  SER A   3       7.293   5.563  -1.437  1.00  1.04           H  
ATOM     41  HG  SER A   3       6.140   7.268  -0.723  1.00  1.04           H  
ATOM     42  N   ALA A   4       8.036   5.571   2.493  1.00  0.89           N  
ATOM     43  CA  ALA A   4       8.219   6.192   3.799  1.00  0.89           C  
ATOM     44  C   ALA A   4       7.863   7.682   3.742  1.00  0.89           C  
ATOM     45  O   ALA A   4       7.244   8.209   4.664  1.00  0.89           O  
ATOM     46  CB  ALA A   4       9.646   6.002   4.273  1.00  0.89           C  
ATOM     47  H   ALA A   4       8.807   5.108   2.034  1.00  0.89           H  
ATOM     48  HA  ALA A   4       7.545   5.710   4.504  1.00  0.89           H  
ATOM     49 1HB  ALA A   4       9.755   6.452   5.262  1.00  0.89           H  
ATOM     50 2HB  ALA A   4       9.876   4.940   4.332  1.00  0.89           H  
ATOM     51 3HB  ALA A   4      10.330   6.484   3.578  1.00  0.89           H  
ATOM     52  N   LYS A   5       8.210   8.353   2.634  1.00  0.78           N  
ATOM     53  CA  LYS A   5       7.882   9.771   2.456  1.00  0.78           C  
ATOM     54  C   LYS A   5       6.365   9.983   2.480  1.00  0.78           C  
ATOM     55  O   LYS A   5       5.862  10.979   3.016  1.00  0.78           O  
ATOM     56  CB  LYS A   5       8.446  10.319   1.152  1.00  0.78           C  
ATOM     57  CG  LYS A   5       8.182  11.819   0.944  1.00  0.78           C  
ATOM     58  CD  LYS A   5       8.761  12.323  -0.380  1.00  0.78           C  
ATOM     59  CE  LYS A   5       7.937  11.825  -1.563  1.00  0.78           C  
ATOM     60  NZ  LYS A   5       8.423  12.381  -2.857  1.00  0.78           N  
ATOM     61  H   LYS A   5       8.702   7.868   1.899  1.00  0.78           H  
ATOM     62  HA  LYS A   5       8.317  10.334   3.286  1.00  0.78           H  
ATOM     63 1HB  LYS A   5       9.524  10.159   1.126  1.00  0.78           H  
ATOM     64 2HB  LYS A   5       8.008   9.778   0.312  1.00  0.78           H  
ATOM     65 1HG  LYS A   5       7.107  11.999   0.956  1.00  0.78           H  
ATOM     66 2HG  LYS A   5       8.639  12.379   1.766  1.00  0.78           H  
ATOM     67 1HD  LYS A   5       8.782  13.414  -0.382  1.00  0.78           H  
ATOM     68 2HD  LYS A   5       9.773  11.960  -0.495  1.00  0.78           H  
ATOM     69 1HE  LYS A   5       7.992  10.736  -1.601  1.00  0.78           H  
ATOM     70 2HE  LYS A   5       6.896  12.118  -1.419  1.00  0.78           H  
ATOM     71 1HZ  LYS A   5       7.850  12.026  -3.610  1.00  0.78           H  
ATOM     72 2HZ  LYS A   5       8.364  13.390  -2.836  1.00  0.78           H  
ATOM     73 3HZ  LYS A   5       9.383  12.104  -3.004  1.00  0.78           H  
ATOM     74  N   ASP A   6       5.624   9.028   1.911  1.00  0.71           N  
ATOM     75  CA  ASP A   6       4.175   9.176   1.846  1.00  0.71           C  
ATOM     76  C   ASP A   6       3.548   8.803   3.190  1.00  0.71           C  
ATOM     77  O   ASP A   6       2.550   9.400   3.606  1.00  0.71           O  
ATOM     78  CB  ASP A   6       3.585   8.243   0.792  1.00  0.71           C  
ATOM     79  CG  ASP A   6       3.980   8.477  -0.657  1.00  0.71           C  
ATOM     80  OD1 ASP A   6       3.779   9.565  -1.196  1.00  0.71           O  
ATOM     81  OD2 ASP A   6       4.513   7.514  -1.236  1.00  0.71           O  
ATOM     82  H   ASP A   6       6.084   8.230   1.465  1.00  0.71           H  
ATOM     83  HA  ASP A   6       3.931  10.210   1.621  1.00  0.71           H  
ATOM     84 1HB  ASP A   6       3.911   7.252   1.036  1.00  0.71           H  
ATOM     85 2HB  ASP A   6       2.500   8.263   0.867  1.00  0.71           H  
ATOM     86  N   ARG A   7       4.146   7.839   3.897  1.00  0.66           N  
ATOM     87  CA  ARG A   7       3.624   7.452   5.204  1.00  0.66           C  
ATOM     88  C   ARG A   7       3.815   8.629   6.162  1.00  0.66           C  
ATOM     89  O   ARG A   7       2.936   8.950   6.966  1.00  0.66           O  
ATOM     90  CB  ARG A   7       4.362   6.232   5.750  1.00  0.66           C  
ATOM     91  CG  ARG A   7       4.106   4.915   5.017  1.00  0.66           C  
ATOM     92  CD  ARG A   7       4.915   3.805   5.559  1.00  0.66           C  
ATOM     93  NE  ARG A   7       4.750   2.590   4.777  1.00  0.66           N  
ATOM     94  CZ  ARG A   7       5.341   1.413   5.053  1.00  0.66           C  
ATOM     95  NH1 ARG A   7       6.117   1.292   6.111  1.00  0.66           N  
ATOM     96  NH2 ARG A   7       5.143   0.376   4.260  1.00  0.66           N  
ATOM     97  H   ARG A   7       4.953   7.354   3.508  1.00  0.66           H  
ATOM     98  HA  ARG A   7       2.564   7.227   5.116  1.00  0.66           H  
ATOM     99 1HB  ARG A   7       5.433   6.421   5.713  1.00  0.66           H  
ATOM    100 2HB  ARG A   7       4.093   6.086   6.793  1.00  0.66           H  
ATOM    101 1HG  ARG A   7       3.059   4.644   5.108  1.00  0.66           H  
ATOM    102 2HG  ARG A   7       4.363   5.019   3.979  1.00  0.66           H  
ATOM    103 1HD  ARG A   7       5.967   4.082   5.539  1.00  0.66           H  
ATOM    104 2HD  ARG A   7       4.611   3.597   6.583  1.00  0.66           H  
ATOM    105  HE  ARG A   7       4.175   2.643   3.942  1.00  0.66           H  
ATOM    106 1HH1 ARG A   7       6.268   2.084   6.720  1.00  0.66           H  
ATOM    107 2HH1 ARG A   7       6.559   0.408   6.315  1.00  0.66           H  
ATOM    108 1HH2 ARG A   7       4.548   0.469   3.447  1.00  0.66           H  
ATOM    109 2HH2 ARG A   7       5.585  -0.506   4.462  1.00  0.66           H  
ATOM    110  N   PHE A   8       4.967   9.299   6.038  1.00  0.63           N  
ATOM    111  CA  PHE A   8       5.315  10.477   6.826  1.00  0.63           C  
ATOM    112  C   PHE A   8       4.288  11.568   6.620  1.00  0.63           C  
ATOM    113  O   PHE A   8       3.721  12.100   7.580  1.00  0.63           O  
ATOM    114  CB  PHE A   8       6.665  11.010   6.357  1.00  0.63           C  
ATOM    115  CG  PHE A   8       7.163  12.257   6.973  1.00  0.63           C  
ATOM    116  CD1 PHE A   8       7.924  12.206   8.088  1.00  0.63           C  
ATOM    117  CD2 PHE A   8       6.864  13.494   6.420  1.00  0.63           C  
ATOM    118  CE1 PHE A   8       8.428  13.331   8.645  1.00  0.63           C  
ATOM    119  CE2 PHE A   8       7.338  14.634   6.993  1.00  0.63           C  
ATOM    120  CZ  PHE A   8       8.136  14.537   8.110  1.00  0.63           C  
ATOM    121  H   PHE A   8       5.661   8.960   5.373  1.00  0.63           H  
ATOM    122  HA  PHE A   8       5.353  10.204   7.880  1.00  0.63           H  
ATOM    123 1HB  PHE A   8       7.411  10.238   6.515  1.00  0.63           H  
ATOM    124 2HB  PHE A   8       6.630  11.172   5.298  1.00  0.63           H  
ATOM    125  HD1 PHE A   8       8.134  11.247   8.510  1.00  0.63           H  
ATOM    126  HD2 PHE A   8       6.248  13.548   5.522  1.00  0.63           H  
ATOM    127  HE1 PHE A   8       9.056  13.276   9.530  1.00  0.63           H  
ATOM    128  HE2 PHE A   8       7.102  15.602   6.563  1.00  0.63           H  
ATOM    129  HZ  PHE A   8       8.538  15.415   8.578  1.00  0.63           H  
ATOM    130  N   ARG A   9       4.034  11.893   5.348  1.00  0.62           N  
ATOM    131  CA  ARG A   9       3.100  12.949   5.018  1.00  0.62           C  
ATOM    132  C   ARG A   9       1.707  12.628   5.532  1.00  0.62           C  
ATOM    133  O   ARG A   9       1.098  13.423   6.250  1.00  0.62           O  
ATOM    134  CB  ARG A   9       3.033  13.137   3.506  1.00  0.62           C  
ATOM    135  CG  ARG A   9       2.124  14.282   3.030  1.00  0.62           C  
ATOM    136  CD  ARG A   9       2.086  14.399   1.522  1.00  0.62           C  
ATOM    137  NE  ARG A   9       1.438  13.255   0.904  1.00  0.62           N  
ATOM    138  CZ  ARG A   9       2.083  12.293   0.207  1.00  0.62           C  
ATOM    139  NH1 ARG A   9       3.371  12.330   0.020  1.00  0.62           N  
ATOM    140  NH2 ARG A   9       1.441  11.278  -0.307  1.00  0.62           N  
ATOM    141  H   ARG A   9       4.532  11.419   4.590  1.00  0.62           H  
ATOM    142  HA  ARG A   9       3.446  13.872   5.477  1.00  0.62           H  
ATOM    143 1HB  ARG A   9       4.038  13.326   3.126  1.00  0.62           H  
ATOM    144 2HB  ARG A   9       2.683  12.213   3.041  1.00  0.62           H  
ATOM    145 1HG  ARG A   9       1.109  14.104   3.386  1.00  0.62           H  
ATOM    146 2HG  ARG A   9       2.490  15.226   3.439  1.00  0.62           H  
ATOM    147 1HD  ARG A   9       1.540  15.298   1.238  1.00  0.62           H  
ATOM    148 2HD  ARG A   9       3.090  14.450   1.130  1.00  0.62           H  
ATOM    149  HE  ARG A   9       0.438  13.163   1.016  1.00  0.62           H  
ATOM    150 1HH1 ARG A   9       3.929  13.082   0.395  1.00  0.62           H  
ATOM    151 2HH1 ARG A   9       3.795  11.554  -0.512  1.00  0.62           H  
ATOM    152 1HH2 ARG A   9       0.443  11.185  -0.202  1.00  0.62           H  
ATOM    153 2HH2 ARG A   9       2.006  10.571  -0.804  1.00  0.62           H  
ATOM    154  N   ARG A  10       1.220  11.430   5.216  1.00  0.60           N  
ATOM    155  CA  ARG A  10      -0.111  11.008   5.621  1.00  0.60           C  
ATOM    156  C   ARG A  10      -0.303  11.023   7.127  1.00  0.60           C  
ATOM    157  O   ARG A  10      -1.347  11.429   7.630  1.00  0.60           O  
ATOM    158  CB  ARG A  10      -0.377   9.598   5.148  1.00  0.60           C  
ATOM    159  CG  ARG A  10      -1.771   9.099   5.379  1.00  0.60           C  
ATOM    160  CD  ARG A  10      -1.896   7.716   4.941  1.00  0.60           C  
ATOM    161  NE  ARG A  10      -3.258   7.253   4.997  1.00  0.60           N  
ATOM    162  CZ  ARG A  10      -4.107   7.352   3.947  1.00  0.60           C  
ATOM    163  NH1 ARG A  10      -3.668   7.877   2.820  1.00  0.60           N  
ATOM    164  NH2 ARG A  10      -5.357   6.938   4.006  1.00  0.60           N  
ATOM    165  H   ARG A  10       1.777  10.785   4.653  1.00  0.60           H  
ATOM    166  HA  ARG A  10      -0.834  11.683   5.168  1.00  0.60           H  
ATOM    167 1HB  ARG A  10      -0.167   9.528   4.081  1.00  0.60           H  
ATOM    168 2HB  ARG A  10       0.309   8.914   5.654  1.00  0.60           H  
ATOM    169 1HG  ARG A  10      -1.999   9.138   6.443  1.00  0.60           H  
ATOM    170 2HG  ARG A  10      -2.484   9.709   4.827  1.00  0.60           H  
ATOM    171 1HD  ARG A  10      -1.553   7.647   3.916  1.00  0.60           H  
ATOM    172 2HD  ARG A  10      -1.287   7.074   5.576  1.00  0.60           H  
ATOM    173  HE  ARG A  10      -3.598   6.890   5.899  1.00  0.60           H  
ATOM    174 1HH1 ARG A  10      -2.714   8.202   2.753  1.00  0.60           H  
ATOM    175 2HH1 ARG A  10      -4.288   7.957   2.027  1.00  0.60           H  
ATOM    176 1HH2 ARG A  10      -5.744   6.497   4.841  1.00  0.60           H  
ATOM    177 2HH2 ARG A  10      -5.952   7.033   3.200  1.00  0.60           H  
ATOM    178  N   ARG A  11       0.703  10.564   7.852  1.00  0.60           N  
ATOM    179  CA  ARG A  11       0.595  10.442   9.285  1.00  0.60           C  
ATOM    180  C   ARG A  11       0.792  11.727  10.072  1.00  0.60           C  
ATOM    181  O   ARG A  11       0.083  11.969  11.049  1.00  0.60           O  
ATOM    182  CB  ARG A  11       1.600   9.417   9.771  1.00  0.60           C  
ATOM    183  CG  ARG A  11       1.583   9.163  11.220  1.00  0.60           C  
ATOM    184  CD  ARG A  11       2.434   8.014  11.626  1.00  0.60           C  
ATOM    185  NE  ARG A  11       2.412   7.833  13.078  1.00  0.60           N  
ATOM    186  CZ  ARG A  11       3.116   6.909  13.758  1.00  0.60           C  
ATOM    187  NH1 ARG A  11       3.896   6.074  13.107  1.00  0.60           N  
ATOM    188  NH2 ARG A  11       3.034   6.839  15.080  1.00  0.60           N  
ATOM    189  H   ARG A  11       1.559  10.241   7.403  1.00  0.60           H  
ATOM    190  HA  ARG A  11      -0.398  10.064   9.490  1.00  0.60           H  
ATOM    191 1HB  ARG A  11       1.433   8.472   9.261  1.00  0.60           H  
ATOM    192 2HB  ARG A  11       2.605   9.754   9.509  1.00  0.60           H  
ATOM    193 1HG  ARG A  11       1.969  10.049  11.702  1.00  0.60           H  
ATOM    194 2HG  ARG A  11       0.584   8.999  11.557  1.00  0.60           H  
ATOM    195 1HD  ARG A  11       2.064   7.104  11.160  1.00  0.60           H  
ATOM    196 2HD  ARG A  11       3.462   8.194  11.317  1.00  0.60           H  
ATOM    197  HE  ARG A  11       1.830   8.479  13.610  1.00  0.60           H  
ATOM    198 1HH1 ARG A  11       3.965   6.134  12.100  1.00  0.60           H  
ATOM    199 2HH1 ARG A  11       4.435   5.389  13.612  1.00  0.60           H  
ATOM    200 1HH2 ARG A  11       2.441   7.485  15.597  1.00  0.60           H  
ATOM    201 2HH2 ARG A  11       3.569   6.150  15.582  1.00  0.60           H  
ATOM    202  N   HIS A  12       1.753  12.551   9.674  1.00  0.60           N  
ATOM    203  CA  HIS A  12       2.075  13.714  10.484  1.00  0.60           C  
ATOM    204  C   HIS A  12       1.805  15.094   9.885  1.00  0.60           C  
ATOM    205  O   HIS A  12       1.847  16.086  10.614  1.00  0.60           O  
ATOM    206  CB  HIS A  12       3.540  13.648  10.830  1.00  0.60           C  
ATOM    207  CG  HIS A  12       3.947  12.449  11.642  1.00  0.60           C  
ATOM    208  ND1 HIS A  12       3.633  12.312  12.972  1.00  0.60           N  
ATOM    209  CD2 HIS A  12       4.649  11.344  11.301  1.00  0.60           C  
ATOM    210  CE1 HIS A  12       4.133  11.177  13.427  1.00  0.60           C  
ATOM    211  NE2 HIS A  12       4.763  10.570  12.429  1.00  0.60           N  
ATOM    212  H   HIS A  12       2.308  12.351   8.841  1.00  0.60           H  
ATOM    213  HA  HIS A  12       1.512  13.659  11.416  1.00  0.60           H  
ATOM    214 1HB  HIS A  12       4.110  13.641   9.902  1.00  0.60           H  
ATOM    215 2HB  HIS A  12       3.801  14.544  11.391  1.00  0.60           H  
ATOM    216  HD1 HIS A  12       3.124  13.005  13.514  1.00  0.60           H  
ATOM    217  HD2 HIS A  12       5.101  11.021  10.361  1.00  0.60           H  
ATOM    218  HE1 HIS A  12       3.988  10.886  14.466  1.00  0.60           H  
ATOM    219  N   MET A  13       1.597  15.222   8.579  1.00  0.62           N  
ATOM    220  CA  MET A  13       1.424  16.578   8.079  1.00  0.62           C  
ATOM    221  C   MET A  13      -0.039  16.903   7.815  1.00  0.62           C  
ATOM    222  O   MET A  13      -0.737  16.150   7.133  1.00  0.62           O  
ATOM    223  CB  MET A  13       2.265  16.769   6.829  1.00  0.62           C  
ATOM    224  CG  MET A  13       3.737  16.529   7.037  1.00  0.62           C  
ATOM    225  SD  MET A  13       4.358  17.568   8.299  1.00  0.62           S  
ATOM    226  CE  MET A  13       4.017  19.170   7.579  1.00  0.62           C  
ATOM    227  H   MET A  13       1.539  14.433   7.932  1.00  0.62           H  
ATOM    228  HA  MET A  13       1.777  17.288   8.826  1.00  0.62           H  
ATOM    229 1HB  MET A  13       1.920  16.077   6.059  1.00  0.62           H  
ATOM    230 2HB  MET A  13       2.130  17.783   6.447  1.00  0.62           H  
ATOM    231 1HG  MET A  13       3.917  15.487   7.318  1.00  0.62           H  
ATOM    232 2HG  MET A  13       4.273  16.742   6.127  1.00  0.62           H  
ATOM    233 1HE  MET A  13       4.331  19.946   8.261  1.00  0.62           H  
ATOM    234 2HE  MET A  13       4.548  19.278   6.643  1.00  0.62           H  
ATOM    235 3HE  MET A  13       2.944  19.273   7.404  1.00  0.62           H  
ATOM    236  N   ASP A  14      -0.509  18.042   8.323  1.00  0.67           N  
ATOM    237  CA  ASP A  14      -1.886  18.427   8.037  1.00  0.67           C  
ATOM    238  C   ASP A  14      -2.197  19.922   8.129  1.00  0.67           C  
ATOM    239  O   ASP A  14      -3.116  20.325   8.852  1.00  0.67           O  
ATOM    240  CB  ASP A  14      -2.875  17.685   8.914  1.00  0.67           C  
ATOM    241  CG  ASP A  14      -4.263  17.986   8.398  1.00  0.67           C  
ATOM    242  OD1 ASP A  14      -4.331  18.564   7.321  1.00  0.67           O  
ATOM    243  OD2 ASP A  14      -5.224  17.684   9.041  1.00  0.67           O  
ATOM    244  H   ASP A  14       0.099  18.632   8.899  1.00  0.67           H  
ATOM    245  HA  ASP A  14      -2.112  18.098   7.027  1.00  0.67           H  
ATOM    246 1HB  ASP A  14      -2.695  16.609   8.869  1.00  0.67           H  
ATOM    247 2HB  ASP A  14      -2.785  17.996   9.942  1.00  0.67           H  
ATOM    248  N   PRO A  15      -1.606  20.761   7.285  1.00  0.74           N  
ATOM    249  CA  PRO A  15      -1.806  22.190   7.293  1.00  0.74           C  
ATOM    250  C   PRO A  15      -3.268  22.563   7.036  1.00  0.74           C  
ATOM    251  O   PRO A  15      -3.676  23.676   7.370  1.00  0.74           O  
ATOM    252  CB  PRO A  15      -0.873  22.662   6.165  1.00  0.74           C  
ATOM    253  CG  PRO A  15      -0.666  21.442   5.291  1.00  0.74           C  
ATOM    254  CD  PRO A  15      -0.668  20.281   6.253  1.00  0.74           C  
ATOM    255  HA  PRO A  15      -1.476  22.596   8.258  1.00  0.74           H  
ATOM    256 1HB  PRO A  15      -1.331  23.503   5.627  1.00  0.74           H  
ATOM    257 2HB  PRO A  15       0.068  23.035   6.599  1.00  0.74           H  
ATOM    258 1HG  PRO A  15      -1.467  21.373   4.541  1.00  0.74           H  
ATOM    259 2HG  PRO A  15       0.278  21.527   4.743  1.00  0.74           H  
ATOM    260 1HD  PRO A  15      -1.024  19.395   5.728  1.00  0.74           H  
ATOM    261 2HD  PRO A  15       0.340  20.141   6.685  1.00  0.74           H  
ATOM    262  N   SER A  16      -4.064  21.650   6.434  1.00  0.84           N  
ATOM    263  CA  SER A  16      -5.460  21.957   6.139  1.00  0.84           C  
ATOM    264  C   SER A  16      -6.359  22.002   7.380  1.00  0.84           C  
ATOM    265  O   SER A  16      -7.422  22.627   7.338  1.00  0.84           O  
ATOM    266  CB  SER A  16      -6.035  20.948   5.155  1.00  0.84           C  
ATOM    267  OG  SER A  16      -6.262  19.681   5.738  1.00  0.84           O  
ATOM    268  H   SER A  16      -3.716  20.728   6.201  1.00  0.84           H  
ATOM    269  HA  SER A  16      -5.491  22.942   5.671  1.00  0.84           H  
ATOM    270 1HB  SER A  16      -6.968  21.333   4.746  1.00  0.84           H  
ATOM    271 2HB  SER A  16      -5.340  20.840   4.325  1.00  0.84           H  
ATOM    272  HG  SER A  16      -5.477  19.443   6.285  1.00  0.84           H  
ATOM    273  N   VAL A  17      -5.956  21.355   8.485  1.00  0.96           N  
ATOM    274  CA  VAL A  17      -6.761  21.472   9.705  1.00  0.96           C  
ATOM    275  C   VAL A  17      -6.301  22.735  10.402  1.00  0.96           C  
ATOM    276  O   VAL A  17      -7.067  23.414  11.082  1.00  0.96           O  
ATOM    277  CB  VAL A  17      -6.656  20.235  10.641  1.00  0.96           C  
ATOM    278  CG1 VAL A  17      -5.353  20.161  11.323  1.00  0.96           C  
ATOM    279  CG2 VAL A  17      -7.743  20.290  11.696  1.00  0.96           C  
ATOM    280  H   VAL A  17      -5.082  20.821   8.483  1.00  0.96           H  
ATOM    281  HA  VAL A  17      -7.808  21.587   9.429  1.00  0.96           H  
ATOM    282  HB  VAL A  17      -6.760  19.339  10.031  1.00  0.96           H  
ATOM    283 1HG1 VAL A  17      -5.325  19.269  11.923  1.00  0.96           H  
ATOM    284 2HG1 VAL A  17      -4.590  20.109  10.598  1.00  0.96           H  
ATOM    285 3HG1 VAL A  17      -5.206  21.024  11.953  1.00  0.96           H  
ATOM    286 1HG2 VAL A  17      -7.674  19.408  12.334  1.00  0.96           H  
ATOM    287 2HG2 VAL A  17      -7.613  21.189  12.298  1.00  0.96           H  
ATOM    288 3HG2 VAL A  17      -8.717  20.312  11.213  1.00  0.96           H  
ATOM    289  N   SER A  18      -4.999  23.001  10.257  1.00  1.08           N  
ATOM    290  CA  SER A  18      -4.223  24.143  10.770  1.00  1.08           C  
ATOM    291  C   SER A  18      -4.120  24.251  12.306  1.00  1.08           C  
ATOM    292  O   SER A  18      -3.059  24.557  12.849  1.00  1.08           O  
ATOM    293  CB  SER A  18      -4.813  25.454  10.269  1.00  1.08           C  
ATOM    294  OG  SER A  18      -4.784  25.555   8.864  1.00  1.08           O  
ATOM    295  H   SER A  18      -4.475  22.321   9.699  1.00  1.08           H  
ATOM    296  HA  SER A  18      -3.223  24.053  10.361  1.00  1.08           H  
ATOM    297 1HB  SER A  18      -5.831  25.581  10.628  1.00  1.08           H  
ATOM    298 2HB  SER A  18      -4.225  26.265  10.692  1.00  1.08           H  
ATOM    299  HG  SER A  18      -4.153  24.880   8.523  1.00  1.08           H  
ATOM    300  N   LYS A  19      -5.226  24.015  12.997  1.00  1.15           N  
ATOM    301  CA  LYS A  19      -5.311  23.990  14.446  1.00  1.15           C  
ATOM    302  C   LYS A  19      -6.487  23.101  14.864  1.00  1.15           C  
ATOM    303  O   LYS A  19      -7.617  23.576  14.844  1.00  1.15           O  
ATOM    304  CB  LYS A  19      -5.466  25.387  15.044  1.00  1.15           C  
ATOM    305  CG  LYS A  19      -5.414  25.386  16.578  1.00  1.15           C  
ATOM    306  CD  LYS A  19      -5.471  26.794  17.155  1.00  1.15           C  
ATOM    307  CE  LYS A  19      -5.394  26.770  18.682  1.00  1.15           C  
ATOM    308  NZ  LYS A  19      -5.419  28.149  19.266  1.00  1.15           N  
ATOM    309  H   LYS A  19      -6.064  23.832  12.461  1.00  1.15           H  
ATOM    310  HA  LYS A  19      -4.381  23.588  14.841  1.00  1.15           H  
ATOM    311 1HB  LYS A  19      -4.670  26.037  14.675  1.00  1.15           H  
ATOM    312 2HB  LYS A  19      -6.419  25.817  14.735  1.00  1.15           H  
ATOM    313 1HG  LYS A  19      -6.240  24.804  16.967  1.00  1.15           H  
ATOM    314 2HG  LYS A  19      -4.486  24.910  16.901  1.00  1.15           H  
ATOM    315 1HD  LYS A  19      -4.639  27.382  16.764  1.00  1.15           H  
ATOM    316 2HD  LYS A  19      -6.405  27.270  16.856  1.00  1.15           H  
ATOM    317 1HE  LYS A  19      -6.241  26.204  19.071  1.00  1.15           H  
ATOM    318 2HE  LYS A  19      -4.471  26.273  18.985  1.00  1.15           H  
ATOM    319 1HZ  LYS A  19      -5.366  28.090  20.273  1.00  1.15           H  
ATOM    320 2HZ  LYS A  19      -4.629  28.676  18.919  1.00  1.15           H  
ATOM    321 3HZ  LYS A  19      -6.274  28.614  19.002  1.00  1.15           H  
ATOM    322  N   PRO A  20      -6.303  21.807  15.149  1.00  1.15           N  
ATOM    323  CA  PRO A  20      -7.347  20.866  15.519  1.00  1.15           C  
ATOM    324  C   PRO A  20      -8.245  21.373  16.652  1.00  1.15           C  
ATOM    325  O   PRO A  20      -9.422  21.018  16.707  1.00  1.15           O  
ATOM    326  CB  PRO A  20      -6.530  19.653  15.957  1.00  1.15           C  
ATOM    327  CG  PRO A  20      -5.305  19.747  15.153  1.00  1.15           C  
ATOM    328  CD  PRO A  20      -4.990  21.229  15.096  1.00  1.15           C  
ATOM    329  HA  PRO A  20      -7.951  20.631  14.635  1.00  1.15           H  
ATOM    330 1HB  PRO A  20      -6.341  19.694  17.040  1.00  1.15           H  
ATOM    331 2HB  PRO A  20      -7.075  18.723  15.767  1.00  1.15           H  
ATOM    332 1HG  PRO A  20      -4.534  19.142  15.608  1.00  1.15           H  
ATOM    333 2HG  PRO A  20      -5.481  19.330  14.176  1.00  1.15           H  
ATOM    334 1HD  PRO A  20      -4.390  21.537  15.965  1.00  1.15           H  
ATOM    335 2HD  PRO A  20      -4.518  21.473  14.147  1.00  1.15           H  
ATOM    336  N   LYS A  21      -7.693  22.183  17.568  1.00  1.09           N  
ATOM    337  CA  LYS A  21      -8.404  22.783  18.717  1.00  1.09           C  
ATOM    338  C   LYS A  21      -8.909  21.818  19.796  1.00  1.09           C  
ATOM    339  O   LYS A  21      -8.652  22.034  20.982  1.00  1.09           O  
ATOM    340  CB  LYS A  21      -9.592  23.645  18.263  1.00  1.09           C  
ATOM    341  CG  LYS A  21      -9.219  24.919  17.535  1.00  1.09           C  
ATOM    342  CD  LYS A  21     -10.446  25.703  17.118  1.00  1.09           C  
ATOM    343  CE  LYS A  21     -10.057  26.959  16.356  1.00  1.09           C  
ATOM    344  NZ  LYS A  21     -11.250  27.729  15.902  1.00  1.09           N  
ATOM    345  H   LYS A  21      -6.717  22.414  17.463  1.00  1.09           H  
ATOM    346  HA  LYS A  21      -7.701  23.457  19.206  1.00  1.09           H  
ATOM    347 1HB  LYS A  21     -10.262  23.081  17.625  1.00  1.09           H  
ATOM    348 2HB  LYS A  21     -10.166  23.937  19.141  1.00  1.09           H  
ATOM    349 1HG  LYS A  21      -8.603  25.538  18.181  1.00  1.09           H  
ATOM    350 2HG  LYS A  21      -8.658  24.685  16.657  1.00  1.09           H  
ATOM    351 1HD  LYS A  21     -11.072  25.081  16.477  1.00  1.09           H  
ATOM    352 2HD  LYS A  21     -11.020  25.983  18.000  1.00  1.09           H  
ATOM    353 1HE  LYS A  21      -9.449  27.591  17.000  1.00  1.09           H  
ATOM    354 2HE  LYS A  21      -9.464  26.673  15.484  1.00  1.09           H  
ATOM    355 1HZ  LYS A  21     -10.951  28.553  15.400  1.00  1.09           H  
ATOM    356 2HZ  LYS A  21     -11.813  27.150  15.294  1.00  1.09           H  
ATOM    357 3HZ  LYS A  21     -11.798  28.005  16.705  1.00  1.09           H  
ATOM    358  N   THR A  22      -9.660  20.794  19.400  1.00  0.98           N  
ATOM    359  CA  THR A  22     -10.256  19.874  20.358  1.00  0.98           C  
ATOM    360  C   THR A  22      -9.900  18.404  20.153  1.00  0.98           C  
ATOM    361  O   THR A  22      -9.457  17.963  19.087  1.00  0.98           O  
ATOM    362  CB  THR A  22     -11.792  19.995  20.332  1.00  0.98           C  
ATOM    363  OG1 THR A  22     -12.286  19.560  19.058  1.00  0.98           O  
ATOM    364  CG2 THR A  22     -12.219  21.435  20.565  1.00  0.98           C  
ATOM    365  H   THR A  22      -9.827  20.688  18.407  1.00  0.98           H  
ATOM    366  HA  THR A  22      -9.911  20.155  21.353  1.00  0.98           H  
ATOM    367  HB  THR A  22     -12.216  19.366  21.112  1.00  0.98           H  
ATOM    368  HG1 THR A  22     -11.992  20.177  18.373  1.00  0.98           H  
ATOM    369 1HG2 THR A  22     -13.306  21.500  20.547  1.00  0.98           H  
ATOM    370 2HG2 THR A  22     -11.850  21.772  21.534  1.00  0.98           H  
ATOM    371 3HG2 THR A  22     -11.812  22.068  19.783  1.00  0.98           H  
ATOM    372  N   SER A  23     -10.219  17.626  21.174  1.00  0.86           N  
ATOM    373  CA  SER A  23      -9.980  16.194  21.188  1.00  0.86           C  
ATOM    374  C   SER A  23     -10.667  15.474  20.030  1.00  0.86           C  
ATOM    375  O   SER A  23     -10.075  14.614  19.374  1.00  0.86           O  
ATOM    376  CB  SER A  23     -10.520  15.661  22.497  1.00  0.86           C  
ATOM    377  OG  SER A  23      -9.804  16.184  23.587  1.00  0.86           O  
ATOM    378  H   SER A  23     -10.607  18.057  22.000  1.00  0.86           H  
ATOM    379  HA  SER A  23      -8.907  16.012  21.121  1.00  0.86           H  
ATOM    380 1HB  SER A  23     -11.571  15.932  22.590  1.00  0.86           H  
ATOM    381 2HB  SER A  23     -10.473  14.586  22.507  1.00  0.86           H  
ATOM    382  HG  SER A  23     -10.094  15.679  24.356  1.00  0.86           H  
ATOM    383  N   ASP A  24     -11.895  15.872  19.716  1.00  0.75           N  
ATOM    384  CA  ASP A  24     -12.591  15.181  18.646  1.00  0.75           C  
ATOM    385  C   ASP A  24     -11.981  15.474  17.268  1.00  0.75           C  
ATOM    386  O   ASP A  24     -12.229  14.736  16.308  1.00  0.75           O  
ATOM    387  CB  ASP A  24     -14.088  15.477  18.692  1.00  0.75           C  
ATOM    388  CG  ASP A  24     -14.928  14.383  17.981  1.00  0.75           C  
ATOM    389  OD1 ASP A  24     -14.793  13.210  18.321  1.00  0.75           O  
ATOM    390  OD2 ASP A  24     -15.683  14.724  17.079  1.00  0.75           O  
ATOM    391  H   ASP A  24     -12.346  16.612  20.232  1.00  0.75           H  
ATOM    392  HA  ASP A  24     -12.484  14.120  18.825  1.00  0.75           H  
ATOM    393 1HB  ASP A  24     -14.413  15.554  19.730  1.00  0.75           H  
ATOM    394 2HB  ASP A  24     -14.277  16.440  18.217  1.00  0.75           H  
ATOM    395  N   SER A  25     -11.159  16.527  17.147  1.00  0.67           N  
ATOM    396  CA  SER A  25     -10.515  16.767  15.873  1.00  0.67           C  
ATOM    397  C   SER A  25      -9.443  15.709  15.716  1.00  0.67           C  
ATOM    398  O   SER A  25      -9.292  15.140  14.636  1.00  0.67           O  
ATOM    399  CB  SER A  25      -9.956  18.156  15.778  1.00  0.67           C  
ATOM    400  OG  SER A  25     -10.980  19.114  15.758  1.00  0.67           O  
ATOM    401  H   SER A  25     -10.924  17.124  17.936  1.00  0.67           H  
ATOM    402  HA  SER A  25     -11.246  16.641  15.075  1.00  0.67           H  
ATOM    403 1HB  SER A  25      -9.311  18.335  16.630  1.00  0.67           H  
ATOM    404 2HB  SER A  25      -9.347  18.250  14.882  1.00  0.67           H  
ATOM    405  HG  SER A  25     -10.533  19.976  15.881  1.00  0.67           H  
ATOM    406  N   CYS A  26      -8.732  15.388  16.808  1.00  0.62           N  
ATOM    407  CA  CYS A  26      -7.746  14.312  16.717  1.00  0.62           C  
ATOM    408  C   CYS A  26      -8.412  12.997  16.367  1.00  0.62           C  
ATOM    409  O   CYS A  26      -7.889  12.229  15.562  1.00  0.62           O  
ATOM    410  CB  CYS A  26      -6.975  14.107  18.015  1.00  0.62           C  
ATOM    411  SG  CYS A  26      -5.751  15.329  18.371  1.00  0.62           S  
ATOM    412  H   CYS A  26      -8.884  15.892  17.681  1.00  0.62           H  
ATOM    413  HA  CYS A  26      -7.036  14.563  15.932  1.00  0.62           H  
ATOM    414 1HB  CYS A  26      -7.675  14.087  18.851  1.00  0.62           H  
ATOM    415 2HB  CYS A  26      -6.487  13.136  17.986  1.00  0.62           H  
ATOM    416  N   ASN A  27      -9.583  12.741  16.935  1.00  0.58           N  
ATOM    417  CA  ASN A  27     -10.240  11.476  16.645  1.00  0.58           C  
ATOM    418  C   ASN A  27     -10.517  11.373  15.145  1.00  0.58           C  
ATOM    419  O   ASN A  27     -10.261  10.338  14.519  1.00  0.58           O  
ATOM    420  CB  ASN A  27     -11.545  11.387  17.400  1.00  0.58           C  
ATOM    421  CG  ASN A  27     -11.377  11.233  18.848  1.00  0.58           C  
ATOM    422  OD1 ASN A  27     -10.303  10.820  19.269  1.00  0.58           O  
ATOM    423  ND2 ASN A  27     -12.396  11.570  19.616  1.00  0.58           N  
ATOM    424  H   ASN A  27      -9.974  13.407  17.606  1.00  0.58           H  
ATOM    425  HA  ASN A  27      -9.582  10.655  16.926  1.00  0.58           H  
ATOM    426 1HB  ASN A  27     -12.142  12.279  17.207  1.00  0.58           H  
ATOM    427 2HB  ASN A  27     -12.112  10.536  17.027  1.00  0.58           H  
ATOM    428 1HD2 ASN A  27     -12.327  11.499  20.607  1.00  0.58           H  
ATOM    429 2HD2 ASN A  27     -13.262  11.941  19.193  1.00  0.58           H  
ATOM    430  N   LYS A  28     -10.972  12.479  14.551  1.00  0.57           N  
ATOM    431  CA  LYS A  28     -11.262  12.489  13.128  1.00  0.57           C  
ATOM    432  C   LYS A  28      -9.997  12.397  12.283  1.00  0.57           C  
ATOM    433  O   LYS A  28      -9.972  11.664  11.287  1.00  0.57           O  
ATOM    434  CB  LYS A  28     -12.048  13.748  12.764  1.00  0.57           C  
ATOM    435  CG  LYS A  28     -13.480  13.757  13.262  1.00  0.57           C  
ATOM    436  CD  LYS A  28     -14.220  15.009  12.815  1.00  0.57           C  
ATOM    437  CE  LYS A  28     -15.666  14.947  13.246  1.00  0.57           C  
ATOM    438  NZ  LYS A  28     -15.755  14.859  14.699  1.00  0.57           N  
ATOM    439  H   LYS A  28     -11.176  13.309  15.114  1.00  0.57           H  
ATOM    440  HA  LYS A  28     -11.878  11.621  12.900  1.00  0.57           H  
ATOM    441 1HB  LYS A  28     -11.546  14.619  13.195  1.00  0.57           H  
ATOM    442 2HB  LYS A  28     -12.058  13.876  11.683  1.00  0.57           H  
ATOM    443 1HG  LYS A  28     -14.002  12.880  12.885  1.00  0.57           H  
ATOM    444 2HG  LYS A  28     -13.484  13.716  14.353  1.00  0.57           H  
ATOM    445 1HD  LYS A  28     -13.750  15.884  13.271  1.00  0.57           H  
ATOM    446 2HD  LYS A  28     -14.167  15.106  11.732  1.00  0.57           H  
ATOM    447 1HE  LYS A  28     -16.186  15.843  12.911  1.00  0.57           H  
ATOM    448 2HE  LYS A  28     -16.144  14.073  12.805  1.00  0.57           H  
ATOM    449 1HZ  LYS A  28     -16.702  14.812  15.034  1.00  0.57           H  
ATOM    450 2HZ  LYS A  28     -15.268  14.020  15.005  1.00  0.57           H  
ATOM    451 3HZ  LYS A  28     -15.312  15.665  15.119  1.00  0.57           H  
ATOM    452  N   LEU A  29      -8.938  13.107  12.675  1.00  0.57           N  
ATOM    453  CA  LEU A  29      -7.696  13.081  11.911  1.00  0.57           C  
ATOM    454  C   LEU A  29      -7.059  11.699  11.940  1.00  0.57           C  
ATOM    455  O   LEU A  29      -6.594  11.181  10.923  1.00  0.57           O  
ATOM    456  CB  LEU A  29      -6.692  14.074  12.510  1.00  0.57           C  
ATOM    457  CG  LEU A  29      -6.986  15.566  12.372  1.00  0.57           C  
ATOM    458  CD1 LEU A  29      -5.998  16.364  13.244  1.00  0.57           C  
ATOM    459  CD2 LEU A  29      -6.840  15.954  10.934  1.00  0.57           C  
ATOM    460  H   LEU A  29      -9.006  13.699  13.503  1.00  0.57           H  
ATOM    461  HA  LEU A  29      -7.914  13.352  10.881  1.00  0.57           H  
ATOM    462 1HB  LEU A  29      -6.576  13.851  13.571  1.00  0.57           H  
ATOM    463 2HB  LEU A  29      -5.750  13.906  12.023  1.00  0.57           H  
ATOM    464  HG  LEU A  29      -7.992  15.778  12.701  1.00  0.57           H  
ATOM    465 1HD1 LEU A  29      -6.214  17.414  13.136  1.00  0.57           H  
ATOM    466 2HD1 LEU A  29      -6.110  16.075  14.288  1.00  0.57           H  
ATOM    467 3HD1 LEU A  29      -4.977  16.165  12.919  1.00  0.57           H  
ATOM    468 1HD2 LEU A  29      -7.042  17.018  10.819  1.00  0.57           H  
ATOM    469 2HD2 LEU A  29      -5.821  15.746  10.599  1.00  0.57           H  
ATOM    470 3HD2 LEU A  29      -7.542  15.386  10.328  1.00  0.57           H  
ATOM    471  N   MET A  30      -7.071  11.067  13.106  1.00  0.58           N  
ATOM    472  CA  MET A  30      -6.457   9.762  13.249  1.00  0.58           C  
ATOM    473  C   MET A  30      -7.219   8.718  12.437  1.00  0.58           C  
ATOM    474  O   MET A  30      -6.625   7.860  11.777  1.00  0.58           O  
ATOM    475  CB  MET A  30      -6.393   9.419  14.731  1.00  0.58           C  
ATOM    476  CG  MET A  30      -5.406  10.314  15.537  1.00  0.58           C  
ATOM    477  SD  MET A  30      -3.749  10.149  15.005  1.00  0.58           S  
ATOM    478  CE  MET A  30      -3.309   8.550  15.642  1.00  0.58           C  
ATOM    479  H   MET A  30      -7.479  11.515  13.925  1.00  0.58           H  
ATOM    480  HA  MET A  30      -5.446   9.815  12.857  1.00  0.58           H  
ATOM    481 1HB  MET A  30      -7.388   9.531  15.175  1.00  0.58           H  
ATOM    482 2HB  MET A  30      -6.088   8.386  14.857  1.00  0.58           H  
ATOM    483 1HG  MET A  30      -5.677  11.354  15.410  1.00  0.58           H  
ATOM    484 2HG  MET A  30      -5.454  10.093  16.589  1.00  0.58           H  
ATOM    485 1HE  MET A  30      -2.300   8.305  15.336  1.00  0.58           H  
ATOM    486 2HE  MET A  30      -3.352   8.569  16.713  1.00  0.58           H  
ATOM    487 3HE  MET A  30      -3.997   7.793  15.266  1.00  0.58           H  
ATOM    488  N   LYS A  31      -8.548   8.819  12.402  1.00  0.59           N  
ATOM    489  CA  LYS A  31      -9.304   7.871  11.599  1.00  0.59           C  
ATOM    490  C   LYS A  31      -9.128   8.145  10.098  1.00  0.59           C  
ATOM    491  O   LYS A  31      -8.906   7.220   9.315  1.00  0.59           O  
ATOM    492  CB  LYS A  31     -10.776   7.917  11.988  1.00  0.59           C  
ATOM    493  CG  LYS A  31     -11.058   7.343  13.371  1.00  0.59           C  
ATOM    494  CD  LYS A  31     -12.524   7.461  13.730  1.00  0.59           C  
ATOM    495  CE  LYS A  31     -12.794   6.934  15.130  1.00  0.59           C  
ATOM    496  NZ  LYS A  31     -14.234   7.066  15.497  1.00  0.59           N  
ATOM    497  H   LYS A  31      -9.042   9.518  12.963  1.00  0.59           H  
ATOM    498  HA  LYS A  31      -8.927   6.869  11.805  1.00  0.59           H  
ATOM    499 1HB  LYS A  31     -11.114   8.958  11.985  1.00  0.59           H  
ATOM    500 2HB  LYS A  31     -11.368   7.372  11.257  1.00  0.59           H  
ATOM    501 1HG  LYS A  31     -10.767   6.290  13.390  1.00  0.59           H  
ATOM    502 2HG  LYS A  31     -10.464   7.873  14.113  1.00  0.59           H  
ATOM    503 1HD  LYS A  31     -12.817   8.512  13.684  1.00  0.59           H  
ATOM    504 2HD  LYS A  31     -13.123   6.900  13.015  1.00  0.59           H  
ATOM    505 1HE  LYS A  31     -12.506   5.882  15.185  1.00  0.59           H  
ATOM    506 2HE  LYS A  31     -12.193   7.502  15.845  1.00  0.59           H  
ATOM    507 1HZ  LYS A  31     -14.371   6.712  16.436  1.00  0.59           H  
ATOM    508 2HZ  LYS A  31     -14.503   8.039  15.460  1.00  0.59           H  
ATOM    509 3HZ  LYS A  31     -14.797   6.534  14.849  1.00  0.59           H  
ATOM    510  N   THR A  32      -9.140   9.426   9.710  1.00  0.61           N  
ATOM    511  CA  THR A  32      -9.034   9.851   8.312  1.00  0.61           C  
ATOM    512  C   THR A  32      -7.734   9.405   7.673  1.00  0.61           C  
ATOM    513  O   THR A  32      -7.705   8.974   6.520  1.00  0.61           O  
ATOM    514  CB  THR A  32      -9.130  11.382   8.184  1.00  0.61           C  
ATOM    515  OG1 THR A  32     -10.403  11.826   8.669  1.00  0.61           O  
ATOM    516  CG2 THR A  32      -8.947  11.808   6.742  1.00  0.61           C  
ATOM    517  H   THR A  32      -9.291  10.155  10.405  1.00  0.61           H  
ATOM    518  HA  THR A  32      -9.856   9.403   7.756  1.00  0.61           H  
ATOM    519  HB  THR A  32      -8.347  11.838   8.792  1.00  0.61           H  
ATOM    520  HG1 THR A  32     -10.450  11.640   9.632  1.00  0.61           H  
ATOM    521 1HG2 THR A  32      -9.009  12.892   6.676  1.00  0.61           H  
ATOM    522 2HG2 THR A  32      -7.971  11.476   6.390  1.00  0.61           H  
ATOM    523 3HG2 THR A  32      -9.727  11.360   6.129  1.00  0.61           H  
ATOM    524  N   LYS A  33      -6.654   9.511   8.431  1.00  0.63           N  
ATOM    525  CA  LYS A  33      -5.327   9.173   7.957  1.00  0.63           C  
ATOM    526  C   LYS A  33      -5.004   7.681   8.169  1.00  0.63           C  
ATOM    527  O   LYS A  33      -3.888   7.237   7.883  1.00  0.63           O  
ATOM    528  CB  LYS A  33      -4.299  10.064   8.653  1.00  0.63           C  
ATOM    529  CG  LYS A  33      -4.500  11.591   8.433  1.00  0.63           C  
ATOM    530  CD  LYS A  33      -4.409  12.022   6.967  1.00  0.63           C  
ATOM    531  CE  LYS A  33      -4.456  13.557   6.856  1.00  0.63           C  
ATOM    532  NZ  LYS A  33      -4.379  14.023   5.441  1.00  0.63           N  
ATOM    533  H   LYS A  33      -6.746   9.892   9.374  1.00  0.63           H  
ATOM    534  HA  LYS A  33      -5.284   9.372   6.886  1.00  0.63           H  
ATOM    535 1HB  LYS A  33      -4.375   9.907   9.729  1.00  0.63           H  
ATOM    536 2HB  LYS A  33      -3.293   9.793   8.353  1.00  0.63           H  
ATOM    537 1HG  LYS A  33      -5.471  11.890   8.821  1.00  0.63           H  
ATOM    538 2HG  LYS A  33      -3.730  12.120   8.991  1.00  0.63           H  
ATOM    539 1HD  LYS A  33      -3.494  11.657   6.515  1.00  0.63           H  
ATOM    540 2HD  LYS A  33      -5.253  11.601   6.419  1.00  0.63           H  
ATOM    541 1HE  LYS A  33      -5.386  13.915   7.297  1.00  0.63           H  
ATOM    542 2HE  LYS A  33      -3.615  13.981   7.413  1.00  0.63           H  
ATOM    543 1HZ  LYS A  33      -4.413  15.037   5.420  1.00  0.63           H  
ATOM    544 2HZ  LYS A  33      -3.508  13.709   5.032  1.00  0.63           H  
ATOM    545 3HZ  LYS A  33      -5.154  13.648   4.917  1.00  0.63           H  
ATOM    546  N   ASN A  34      -5.994   6.895   8.631  1.00  0.65           N  
ATOM    547  CA  ASN A  34      -5.840   5.467   8.916  1.00  0.65           C  
ATOM    548  C   ASN A  34      -4.728   5.138   9.916  1.00  0.65           C  
ATOM    549  O   ASN A  34      -3.929   4.222   9.714  1.00  0.65           O  
ATOM    550  CB  ASN A  34      -5.670   4.706   7.614  1.00  0.65           C  
ATOM    551  CG  ASN A  34      -6.926   4.778   6.772  1.00  0.65           C  
ATOM    552  OD1 ASN A  34      -6.933   5.425   5.715  1.00  0.65           O  
ATOM    553  ND2 ASN A  34      -7.988   4.120   7.193  1.00  0.65           N  
ATOM    554  H   ASN A  34      -6.916   7.289   8.813  1.00  0.65           H  
ATOM    555  HA  ASN A  34      -6.776   5.127   9.369  1.00  0.65           H  
ATOM    556 1HB  ASN A  34      -4.838   5.104   7.041  1.00  0.65           H  
ATOM    557 2HB  ASN A  34      -5.446   3.670   7.824  1.00  0.65           H  
ATOM    558 1HD2 ASN A  34      -8.829   4.147   6.658  1.00  0.65           H  
ATOM    559 2HD2 ASN A  34      -7.976   3.556   8.047  1.00  0.65           H  
ATOM    560  N   LEU A  35      -4.702   5.890  11.018  1.00  0.68           N  
ATOM    561  CA  LEU A  35      -3.738   5.736  12.102  1.00  0.68           C  
ATOM    562  C   LEU A  35      -4.362   4.973  13.283  1.00  0.68           C  
ATOM    563  O   LEU A  35      -3.866   5.008  14.418  1.00  0.68           O  
ATOM    564  CB  LEU A  35      -3.267   7.118  12.511  1.00  0.68           C  
ATOM    565  CG  LEU A  35      -2.617   7.888  11.404  1.00  0.68           C  
ATOM    566  CD1 LEU A  35      -2.277   9.276  11.897  1.00  0.68           C  
ATOM    567  CD2 LEU A  35      -1.409   7.123  10.935  1.00  0.68           C  
ATOM    568  H   LEU A  35      -5.394   6.633  11.127  1.00  0.68           H  
ATOM    569  HA  LEU A  35      -2.886   5.168  11.733  1.00  0.68           H  
ATOM    570 1HB  LEU A  35      -4.122   7.685  12.856  1.00  0.68           H  
ATOM    571 2HB  LEU A  35      -2.548   7.016  13.315  1.00  0.68           H  
ATOM    572  HG  LEU A  35      -3.306   7.989  10.578  1.00  0.68           H  
ATOM    573 1HD1 LEU A  35      -1.824   9.853  11.118  1.00  0.68           H  
ATOM    574 2HD1 LEU A  35      -3.181   9.772  12.204  1.00  0.68           H  
ATOM    575 3HD1 LEU A  35      -1.596   9.203  12.735  1.00  0.68           H  
ATOM    576 1HD2 LEU A  35      -0.935   7.659  10.117  1.00  0.68           H  
ATOM    577 2HD2 LEU A  35      -0.708   7.006  11.760  1.00  0.68           H  
ATOM    578 3HD2 LEU A  35      -1.721   6.138  10.582  1.00  0.68           H  
ATOM    579  N   THR A  36      -5.499   4.349  12.994  1.00  0.69           N  
ATOM    580  CA  THR A  36      -6.257   3.539  13.933  1.00  0.69           C  
ATOM    581  C   THR A  36      -6.470   2.107  13.420  1.00  0.69           C  
ATOM    582  O   THR A  36      -7.214   1.332  14.025  1.00  0.69           O  
ATOM    583  CB  THR A  36      -7.611   4.192  14.221  1.00  0.69           C  
ATOM    584  OG1 THR A  36      -8.350   4.325  12.997  1.00  0.69           O  
ATOM    585  CG2 THR A  36      -7.411   5.591  14.851  1.00  0.69           C  
ATOM    586  H   THR A  36      -5.840   4.420  12.049  1.00  0.69           H  
ATOM    587  HA  THR A  36      -5.697   3.473  14.863  1.00  0.69           H  
ATOM    588  HB  THR A  36      -8.172   3.561  14.902  1.00  0.69           H  
ATOM    589  HG1 THR A  36      -8.557   3.451  12.649  1.00  0.69           H  
ATOM    590 1HG2 THR A  36      -8.383   6.043  15.055  1.00  0.69           H  
ATOM    591 2HG2 THR A  36      -6.851   5.496  15.783  1.00  0.69           H  
ATOM    592 3HG2 THR A  36      -6.861   6.222  14.162  1.00  0.69           H  
ATOM    593  N   GLU A  37      -5.861   1.771  12.277  1.00  0.69           N  
ATOM    594  CA  GLU A  37      -6.043   0.439  11.699  1.00  0.69           C  
ATOM    595  C   GLU A  37      -5.275  -0.570  12.528  1.00  0.69           C  
ATOM    596  O   GLU A  37      -4.201  -0.254  13.028  1.00  0.69           O  
ATOM    597  CB  GLU A  37      -5.552   0.377  10.253  1.00  0.69           C  
ATOM    598  CG  GLU A  37      -6.281   1.287   9.283  1.00  0.69           C  
ATOM    599  CD  GLU A  37      -7.719   0.951   9.086  1.00  0.69           C  
ATOM    600  OE1 GLU A  37      -8.036  -0.194   8.871  1.00  0.69           O  
ATOM    601  OE2 GLU A  37      -8.509   1.870   9.090  1.00  0.69           O  
ATOM    602  H   GLU A  37      -5.248   2.434  11.826  1.00  0.69           H  
ATOM    603  HA  GLU A  37      -7.101   0.179  11.731  1.00  0.69           H  
ATOM    604 1HB  GLU A  37      -4.495   0.645  10.222  1.00  0.69           H  
ATOM    605 2HB  GLU A  37      -5.638  -0.646   9.885  1.00  0.69           H  
ATOM    606 1HG  GLU A  37      -6.217   2.304   9.666  1.00  0.69           H  
ATOM    607 2HG  GLU A  37      -5.771   1.258   8.322  1.00  0.69           H  
ATOM    608  N   GLU A  38      -5.823  -1.784  12.671  1.00  0.67           N  
ATOM    609  CA  GLU A  38      -5.239  -2.910  13.440  1.00  0.67           C  
ATOM    610  C   GLU A  38      -5.285  -2.647  14.961  1.00  0.67           C  
ATOM    611  O   GLU A  38      -5.828  -3.446  15.725  1.00  0.67           O  
ATOM    612  CB  GLU A  38      -3.793  -3.222  13.005  1.00  0.67           C  
ATOM    613  CG  GLU A  38      -3.651  -3.754  11.580  1.00  0.67           C  
ATOM    614  CD  GLU A  38      -2.208  -4.040  11.189  1.00  0.67           C  
ATOM    615  OE1 GLU A  38      -1.327  -3.759  11.969  1.00  0.67           O  
ATOM    616  OE2 GLU A  38      -1.997  -4.541  10.109  1.00  0.67           O  
ATOM    617  H   GLU A  38      -6.714  -1.937  12.220  1.00  0.67           H  
ATOM    618  HA  GLU A  38      -5.839  -3.799  13.244  1.00  0.67           H  
ATOM    619 1HB  GLU A  38      -3.146  -2.365  13.117  1.00  0.67           H  
ATOM    620 2HB  GLU A  38      -3.397  -3.995  13.661  1.00  0.67           H  
ATOM    621 1HG  GLU A  38      -4.231  -4.671  11.488  1.00  0.67           H  
ATOM    622 2HG  GLU A  38      -4.070  -3.020  10.891  1.00  0.67           H  
ATOM    623  N   TYR A  39      -4.727  -1.519  15.375  1.00  0.65           N  
ATOM    624  CA  TYR A  39      -4.724  -1.055  16.750  1.00  0.65           C  
ATOM    625  C   TYR A  39      -4.657   0.470  16.781  1.00  0.65           C  
ATOM    626  O   TYR A  39      -4.252   1.113  15.816  1.00  0.65           O  
ATOM    627  CB  TYR A  39      -3.561  -1.689  17.511  1.00  0.65           C  
ATOM    628  CG  TYR A  39      -2.227  -1.327  16.934  1.00  0.65           C  
ATOM    629  CD1 TYR A  39      -1.521  -0.247  17.415  1.00  0.65           C  
ATOM    630  CD2 TYR A  39      -1.720  -2.081  15.894  1.00  0.65           C  
ATOM    631  CE1 TYR A  39      -0.308   0.086  16.859  1.00  0.65           C  
ATOM    632  CE2 TYR A  39      -0.516  -1.757  15.331  1.00  0.65           C  
ATOM    633  CZ  TYR A  39       0.193  -0.675  15.805  1.00  0.65           C  
ATOM    634  OH  TYR A  39       1.401  -0.353  15.232  1.00  0.65           O  
ATOM    635  H   TYR A  39      -4.286  -0.946  14.664  1.00  0.65           H  
ATOM    636  HA  TYR A  39      -5.654  -1.356  17.217  1.00  0.65           H  
ATOM    637 1HB  TYR A  39      -3.584  -1.363  18.552  1.00  0.65           H  
ATOM    638 2HB  TYR A  39      -3.661  -2.774  17.499  1.00  0.65           H  
ATOM    639  HD1 TYR A  39      -1.923   0.335  18.232  1.00  0.65           H  
ATOM    640  HD2 TYR A  39      -2.281  -2.930  15.518  1.00  0.65           H  
ATOM    641  HE1 TYR A  39       0.247   0.939  17.243  1.00  0.65           H  
ATOM    642  HE2 TYR A  39      -0.125  -2.356  14.504  1.00  0.65           H  
ATOM    643  HH  TYR A  39       1.685  -1.091  14.672  1.00  0.65           H  
ATOM    644  N   CYS A  40      -5.007   1.065  17.905  1.00  0.63           N  
ATOM    645  CA  CYS A  40      -4.915   2.516  17.991  1.00  0.63           C  
ATOM    646  C   CYS A  40      -3.457   2.943  18.116  1.00  0.63           C  
ATOM    647  O   CYS A  40      -2.748   2.433  18.982  1.00  0.63           O  
ATOM    648  CB  CYS A  40      -5.636   3.020  19.237  1.00  0.63           C  
ATOM    649  SG  CYS A  40      -7.393   2.606  19.373  1.00  0.63           S  
ATOM    650  H   CYS A  40      -5.341   0.533  18.694  1.00  0.63           H  
ATOM    651  HA  CYS A  40      -5.347   2.958  17.094  1.00  0.63           H  
ATOM    652 1HB  CYS A  40      -5.136   2.617  20.111  1.00  0.63           H  
ATOM    653 2HB  CYS A  40      -5.541   4.101  19.280  1.00  0.63           H  
ATOM    654  N   LYS A  41      -3.005   3.945  17.364  1.00  0.61           N  
ATOM    655  CA  LYS A  41      -1.658   4.436  17.657  1.00  0.61           C  
ATOM    656  C   LYS A  41      -1.764   5.193  18.970  1.00  0.61           C  
ATOM    657  O   LYS A  41      -2.794   5.807  19.231  1.00  0.61           O  
ATOM    658  CB  LYS A  41      -1.108   5.338  16.547  1.00  0.61           C  
ATOM    659  CG  LYS A  41      -0.898   4.657  15.179  1.00  0.61           C  
ATOM    660  CD  LYS A  41       0.264   3.676  15.179  1.00  0.61           C  
ATOM    661  CE  LYS A  41       0.500   3.122  13.772  1.00  0.61           C  
ATOM    662  NZ  LYS A  41       1.628   2.131  13.720  1.00  0.61           N  
ATOM    663  H   LYS A  41      -3.544   4.338  16.589  1.00  0.61           H  
ATOM    664  HA  LYS A  41      -0.985   3.590  17.795  1.00  0.61           H  
ATOM    665 1HB  LYS A  41      -1.797   6.158  16.390  1.00  0.61           H  
ATOM    666 2HB  LYS A  41      -0.158   5.769  16.862  1.00  0.61           H  
ATOM    667 1HG  LYS A  41      -1.772   4.071  14.944  1.00  0.61           H  
ATOM    668 2HG  LYS A  41      -0.759   5.409  14.399  1.00  0.61           H  
ATOM    669 1HD  LYS A  41       1.168   4.171  15.529  1.00  0.61           H  
ATOM    670 2HD  LYS A  41       0.034   2.855  15.848  1.00  0.61           H  
ATOM    671 1HE  LYS A  41      -0.413   2.636  13.427  1.00  0.61           H  
ATOM    672 2HE  LYS A  41       0.732   3.954  13.106  1.00  0.61           H  
ATOM    673 1HZ  LYS A  41       1.739   1.808  12.771  1.00  0.61           H  
ATOM    674 2HZ  LYS A  41       2.482   2.566  14.027  1.00  0.61           H  
ATOM    675 3HZ  LYS A  41       1.436   1.326  14.323  1.00  0.61           H  
ATOM    676  N   GLU A  42      -0.724   5.158  19.803  1.00  0.60           N  
ATOM    677  CA  GLU A  42      -0.814   5.863  21.081  1.00  0.60           C  
ATOM    678  C   GLU A  42      -0.642   7.373  20.950  1.00  0.60           C  
ATOM    679  O   GLU A  42      -1.478   8.141  21.428  1.00  0.60           O  
ATOM    680  CB  GLU A  42       0.228   5.310  22.057  1.00  0.60           C  
ATOM    681  CG  GLU A  42      -0.055   3.883  22.517  1.00  0.60           C  
ATOM    682  CD  GLU A  42       1.009   3.322  23.436  1.00  0.60           C  
ATOM    683  OE1 GLU A  42       1.991   3.990  23.662  1.00  0.60           O  
ATOM    684  OE2 GLU A  42       0.834   2.224  23.912  1.00  0.60           O  
ATOM    685  H   GLU A  42       0.105   4.636  19.560  1.00  0.60           H  
ATOM    686  HA  GLU A  42      -1.798   5.670  21.499  1.00  0.60           H  
ATOM    687 1HB  GLU A  42       1.214   5.330  21.593  1.00  0.60           H  
ATOM    688 2HB  GLU A  42       0.268   5.947  22.942  1.00  0.60           H  
ATOM    689 1HG  GLU A  42      -1.014   3.867  23.035  1.00  0.60           H  
ATOM    690 2HG  GLU A  42      -0.143   3.245  21.636  1.00  0.60           H  
ATOM    691  N   VAL A  43       0.448   7.807  20.325  1.00  0.60           N  
ATOM    692  CA  VAL A  43       0.681   9.239  20.183  1.00  0.60           C  
ATOM    693  C   VAL A  43       1.060   9.602  18.759  1.00  0.60           C  
ATOM    694  O   VAL A  43       1.944   8.980  18.161  1.00  0.60           O  
ATOM    695  CB  VAL A  43       1.777   9.746  21.144  1.00  0.60           C  
ATOM    696  CG1 VAL A  43       1.984  11.252  20.942  1.00  0.60           C  
ATOM    697  CG2 VAL A  43       1.383   9.468  22.585  1.00  0.60           C  
ATOM    698  H   VAL A  43       1.112   7.147  19.952  1.00  0.60           H  
ATOM    699  HA  VAL A  43      -0.238   9.758  20.430  1.00  0.60           H  
ATOM    700  HB  VAL A  43       2.716   9.247  20.917  1.00  0.60           H  
ATOM    701 1HG1 VAL A  43       2.761  11.614  21.618  1.00  0.60           H  
ATOM    702 2HG1 VAL A  43       2.283  11.459  19.920  1.00  0.60           H  
ATOM    703 3HG1 VAL A  43       1.048  11.776  21.160  1.00  0.60           H  
ATOM    704 1HG2 VAL A  43       2.161   9.837  23.252  1.00  0.60           H  
ATOM    705 2HG2 VAL A  43       0.455   9.988  22.790  1.00  0.60           H  
ATOM    706 3HG2 VAL A  43       1.252   8.404  22.746  1.00  0.60           H  
ATOM    707  N   ASN A  44       0.398  10.613  18.215  1.00  0.60           N  
ATOM    708  CA  ASN A  44       0.727  11.062  16.870  1.00  0.60           C  
ATOM    709  C   ASN A  44       0.779  12.576  16.815  1.00  0.60           C  
ATOM    710  O   ASN A  44      -0.210  13.250  17.113  1.00  0.60           O  
ATOM    711  CB  ASN A  44      -0.265  10.543  15.881  1.00  0.60           C  
ATOM    712  CG  ASN A  44       0.117  10.756  14.494  1.00  0.60           C  
ATOM    713  OD1 ASN A  44       0.912   9.977  13.986  1.00  0.60           O  
ATOM    714  ND2 ASN A  44      -0.400  11.749  13.868  1.00  0.60           N  
ATOM    715  H   ASN A  44      -0.339  11.065  18.760  1.00  0.60           H  
ATOM    716  HA  ASN A  44       1.719  10.695  16.606  1.00  0.60           H  
ATOM    717 1HB  ASN A  44      -0.412   9.481  16.049  1.00  0.60           H  
ATOM    718 2HB  ASN A  44      -1.209  11.045  16.060  1.00  0.60           H  
ATOM    719 1HD2 ASN A  44      -0.168  11.922  12.892  1.00  0.60           H  
ATOM    720 2HD2 ASN A  44      -1.042  12.347  14.341  1.00  0.60           H  
ATOM    721  N   THR A  45       1.936  13.101  16.448  1.00  0.61           N  
ATOM    722  CA  THR A  45       2.112  14.539  16.374  1.00  0.61           C  
ATOM    723  C   THR A  45       1.784  15.043  14.978  1.00  0.61           C  
ATOM    724  O   THR A  45       2.295  14.509  13.994  1.00  0.61           O  
ATOM    725  CB  THR A  45       3.564  14.921  16.709  1.00  0.61           C  
ATOM    726  OG1 THR A  45       3.887  14.480  18.034  1.00  0.61           O  
ATOM    727  CG2 THR A  45       3.730  16.384  16.642  1.00  0.61           C  
ATOM    728  H   THR A  45       2.709  12.491  16.225  1.00  0.61           H  
ATOM    729  HA  THR A  45       1.438  15.021  17.075  1.00  0.61           H  
ATOM    730  HB  THR A  45       4.243  14.448  15.997  1.00  0.61           H  
ATOM    731  HG1 THR A  45       3.300  14.907  18.666  1.00  0.61           H  
ATOM    732 1HG2 THR A  45       4.752  16.651  16.889  1.00  0.61           H  
ATOM    733 2HG2 THR A  45       3.497  16.743  15.641  1.00  0.61           H  
ATOM    734 3HG2 THR A  45       3.048  16.821  17.363  1.00  0.61           H  
ATOM    735  N   PHE A  46       0.943  16.067  14.887  1.00  0.62           N  
ATOM    736  CA  PHE A  46       0.644  16.660  13.595  1.00  0.62           C  
ATOM    737  C   PHE A  46       1.254  18.050  13.504  1.00  0.62           C  
ATOM    738  O   PHE A  46       1.085  18.872  14.411  1.00  0.62           O  
ATOM    739  CB  PHE A  46      -0.853  16.803  13.343  1.00  0.62           C  
ATOM    740  CG  PHE A  46      -1.669  15.543  13.190  1.00  0.62           C  
ATOM    741  CD1 PHE A  46      -2.184  14.879  14.302  1.00  0.62           C  
ATOM    742  CD2 PHE A  46      -1.947  15.032  11.925  1.00  0.62           C  
ATOM    743  CE1 PHE A  46      -2.960  13.732  14.142  1.00  0.62           C  
ATOM    744  CE2 PHE A  46      -2.718  13.888  11.770  1.00  0.62           C  
ATOM    745  CZ  PHE A  46      -3.222  13.240  12.880  1.00  0.62           C  
ATOM    746  H   PHE A  46       0.515  16.441  15.728  1.00  0.62           H  
ATOM    747  HA  PHE A  46       1.071  16.033  12.823  1.00  0.62           H  
ATOM    748 1HB  PHE A  46      -1.278  17.361  14.169  1.00  0.62           H  
ATOM    749 2HB  PHE A  46      -0.988  17.395  12.442  1.00  0.62           H  
ATOM    750  HD1 PHE A  46      -1.975  15.269  15.307  1.00  0.62           H  
ATOM    751  HD2 PHE A  46      -1.549  15.545  11.045  1.00  0.62           H  
ATOM    752  HE1 PHE A  46      -3.359  13.218  15.014  1.00  0.62           H  
ATOM    753  HE2 PHE A  46      -2.922  13.501  10.774  1.00  0.62           H  
ATOM    754  HZ  PHE A  46      -3.828  12.341  12.759  1.00  0.62           H  
ATOM    755  N   ILE A  47       1.941  18.309  12.399  1.00  0.63           N  
ATOM    756  CA  ILE A  47       2.558  19.609  12.151  1.00  0.63           C  
ATOM    757  C   ILE A  47       1.743  20.338  11.096  1.00  0.63           C  
ATOM    758  O   ILE A  47       1.336  19.751  10.085  1.00  0.63           O  
ATOM    759  CB  ILE A  47       4.028  19.519  11.732  1.00  0.63           C  
ATOM    760  CG1 ILE A  47       4.803  18.748  12.717  1.00  0.63           C  
ATOM    761  CG2 ILE A  47       4.613  20.911  11.694  1.00  0.63           C  
ATOM    762  CD1 ILE A  47       4.764  19.302  14.094  1.00  0.63           C  
ATOM    763  H   ILE A  47       2.027  17.563  11.709  1.00  0.63           H  
ATOM    764  HA  ILE A  47       2.517  20.200  13.067  1.00  0.63           H  
ATOM    765  HB  ILE A  47       4.108  19.049  10.768  1.00  0.63           H  
ATOM    766 1HG1 ILE A  47       4.439  17.718  12.737  1.00  0.63           H  
ATOM    767 2HG1 ILE A  47       5.820  18.767  12.400  1.00  0.63           H  
ATOM    768 1HG2 ILE A  47       5.652  20.853  11.398  1.00  0.63           H  
ATOM    769 2HG2 ILE A  47       4.074  21.504  11.004  1.00  0.63           H  
ATOM    770 3HG2 ILE A  47       4.536  21.368  12.685  1.00  0.63           H  
ATOM    771 1HD1 ILE A  47       5.373  18.689  14.760  1.00  0.63           H  
ATOM    772 2HD1 ILE A  47       5.139  20.325  14.094  1.00  0.63           H  
ATOM    773 3HD1 ILE A  47       3.747  19.298  14.426  1.00  0.63           H  
ATOM    774  N   PHE A  48       1.464  21.605  11.356  1.00  0.64           N  
ATOM    775  CA  PHE A  48       0.574  22.370  10.506  1.00  0.64           C  
ATOM    776  C   PHE A  48       1.249  23.360   9.572  1.00  0.64           C  
ATOM    777  O   PHE A  48       0.769  24.477   9.365  1.00  0.64           O  
ATOM    778  CB  PHE A  48      -0.422  23.054  11.393  1.00  0.64           C  
ATOM    779  CG  PHE A  48      -1.087  22.052  12.196  1.00  0.64           C  
ATOM    780  CD1 PHE A  48      -1.068  22.111  13.559  1.00  0.64           C  
ATOM    781  CD2 PHE A  48      -1.657  20.995  11.592  1.00  0.64           C  
ATOM    782  CE1 PHE A  48      -1.637  21.125  14.282  1.00  0.64           C  
ATOM    783  CE2 PHE A  48      -2.217  20.001  12.304  1.00  0.64           C  
ATOM    784  CZ  PHE A  48      -2.210  20.059  13.644  1.00  0.64           C  
ATOM    785  H   PHE A  48       1.853  22.039  12.198  1.00  0.64           H  
ATOM    786  HA  PHE A  48       0.027  21.662   9.885  1.00  0.64           H  
ATOM    787 1HB  PHE A  48       0.067  23.746  12.056  1.00  0.64           H  
ATOM    788 2HB  PHE A  48      -1.137  23.589  10.808  1.00  0.64           H  
ATOM    789  HD1 PHE A  48      -0.595  22.957  14.055  1.00  0.64           H  
ATOM    790  HD2 PHE A  48      -1.637  20.958  10.529  1.00  0.64           H  
ATOM    791  HE1 PHE A  48      -1.631  21.187  15.355  1.00  0.64           H  
ATOM    792  HE2 PHE A  48      -2.669  19.155  11.803  1.00  0.64           H  
ATOM    793  HZ  PHE A  48      -2.661  19.261  14.200  1.00  0.64           H  
ATOM    794  N   VAL A  49       2.359  22.935   9.006  1.00  0.65           N  
ATOM    795  CA  VAL A  49       3.095  23.729   8.041  1.00  0.65           C  
ATOM    796  C   VAL A  49       3.094  22.898   6.777  1.00  0.65           C  
ATOM    797  O   VAL A  49       2.536  21.800   6.780  1.00  0.65           O  
ATOM    798  CB  VAL A  49       4.523  24.005   8.481  1.00  0.65           C  
ATOM    799  CG1 VAL A  49       4.522  24.715   9.795  1.00  0.65           C  
ATOM    800  CG2 VAL A  49       5.293  22.762   8.485  1.00  0.65           C  
ATOM    801  H   VAL A  49       2.686  22.008   9.239  1.00  0.65           H  
ATOM    802  HA  VAL A  49       2.580  24.672   7.856  1.00  0.65           H  
ATOM    803  HB  VAL A  49       4.979  24.688   7.760  1.00  0.65           H  
ATOM    804 1HG1 VAL A  49       5.538  24.946  10.074  1.00  0.65           H  
ATOM    805 2HG1 VAL A  49       3.950  25.638   9.705  1.00  0.65           H  
ATOM    806 3HG1 VAL A  49       4.068  24.076  10.550  1.00  0.65           H  
ATOM    807 1HG2 VAL A  49       6.305  22.976   8.748  1.00  0.65           H  
ATOM    808 2HG2 VAL A  49       4.884  22.079   9.160  1.00  0.65           H  
ATOM    809 3HG2 VAL A  49       5.271  22.330   7.502  1.00  0.65           H  
ATOM    810  N   SER A  50       3.608  23.411   5.669  1.00  0.66           N  
ATOM    811  CA  SER A  50       3.534  22.587   4.476  1.00  0.66           C  
ATOM    812  C   SER A  50       4.562  21.474   4.496  1.00  0.66           C  
ATOM    813  O   SER A  50       5.585  21.568   5.180  1.00  0.66           O  
ATOM    814  CB  SER A  50       3.750  23.436   3.252  1.00  0.66           C  
ATOM    815  OG  SER A  50       5.067  23.926   3.222  1.00  0.66           O  
ATOM    816  H   SER A  50       4.113  24.311   5.648  1.00  0.66           H  
ATOM    817  HA  SER A  50       2.542  22.141   4.425  1.00  0.66           H  
ATOM    818 1HB  SER A  50       3.559  22.844   2.359  1.00  0.66           H  
ATOM    819 2HB  SER A  50       3.052  24.268   3.253  1.00  0.66           H  
ATOM    820  HG  SER A  50       5.122  24.591   3.954  1.00  0.66           H  
ATOM    821  N   LEU A  51       4.361  20.456   3.664  1.00  0.66           N  
ATOM    822  CA  LEU A  51       5.389  19.434   3.554  1.00  0.66           C  
ATOM    823  C   LEU A  51       6.700  20.053   3.112  1.00  0.66           C  
ATOM    824  O   LEU A  51       7.754  19.609   3.541  1.00  0.66           O  
ATOM    825  CB  LEU A  51       5.001  18.295   2.616  1.00  0.66           C  
ATOM    826  CG  LEU A  51       6.088  17.184   2.525  1.00  0.66           C  
ATOM    827  CD1 LEU A  51       6.359  16.596   3.917  1.00  0.66           C  
ATOM    828  CD2 LEU A  51       5.636  16.095   1.599  1.00  0.66           C  
ATOM    829  H   LEU A  51       3.511  20.394   3.122  1.00  0.66           H  
ATOM    830  HA  LEU A  51       5.542  18.998   4.539  1.00  0.66           H  
ATOM    831 1HB  LEU A  51       4.075  17.841   2.967  1.00  0.66           H  
ATOM    832 2HB  LEU A  51       4.844  18.697   1.614  1.00  0.66           H  
ATOM    833  HG  LEU A  51       6.992  17.620   2.148  1.00  0.66           H  
ATOM    834 1HD1 LEU A  51       7.133  15.828   3.845  1.00  0.66           H  
ATOM    835 2HD1 LEU A  51       6.693  17.382   4.591  1.00  0.66           H  
ATOM    836 3HD1 LEU A  51       5.450  16.150   4.298  1.00  0.66           H  
ATOM    837 1HD2 LEU A  51       6.407  15.325   1.533  1.00  0.66           H  
ATOM    838 2HD2 LEU A  51       4.736  15.671   1.997  1.00  0.66           H  
ATOM    839 3HD2 LEU A  51       5.448  16.510   0.608  1.00  0.66           H  
ATOM    840  N   GLU A  52       6.635  21.072   2.250  1.00  0.66           N  
ATOM    841  CA  GLU A  52       7.824  21.737   1.725  1.00  0.66           C  
ATOM    842  C   GLU A  52       8.610  22.426   2.850  1.00  0.66           C  
ATOM    843  O   GLU A  52       9.845  22.408   2.848  1.00  0.66           O  
ATOM    844  CB  GLU A  52       7.428  22.739   0.638  1.00  0.66           C  
ATOM    845  CG  GLU A  52       6.870  22.084  -0.631  1.00  0.66           C  
ATOM    846  CD  GLU A  52       7.876  21.234  -1.369  1.00  0.66           C  
ATOM    847  OE1 GLU A  52       8.925  21.736  -1.697  1.00  0.66           O  
ATOM    848  OE2 GLU A  52       7.603  20.065  -1.581  1.00  0.66           O  
ATOM    849  H   GLU A  52       5.727  21.396   1.954  1.00  0.66           H  
ATOM    850  HA  GLU A  52       8.465  20.985   1.274  1.00  0.66           H  
ATOM    851 1HB  GLU A  52       6.670  23.419   1.030  1.00  0.66           H  
ATOM    852 2HB  GLU A  52       8.294  23.339   0.360  1.00  0.66           H  
ATOM    853 1HG  GLU A  52       6.023  21.457  -0.350  1.00  0.66           H  
ATOM    854 2HG  GLU A  52       6.503  22.864  -1.297  1.00  0.66           H  
ATOM    855  N   ASP A  53       7.912  22.931   3.872  1.00  0.66           N  
ATOM    856  CA  ASP A  53       8.624  23.583   4.975  1.00  0.66           C  
ATOM    857  C   ASP A  53       9.301  22.484   5.797  1.00  0.66           C  
ATOM    858  O   ASP A  53      10.444  22.626   6.248  1.00  0.66           O  
ATOM    859  CB  ASP A  53       7.640  24.320   5.888  1.00  0.66           C  
ATOM    860  CG  ASP A  53       6.931  25.533   5.255  1.00  0.66           C  
ATOM    861  OD1 ASP A  53       7.599  26.381   4.710  1.00  0.66           O  
ATOM    862  OD2 ASP A  53       5.680  25.574   5.302  1.00  0.66           O  
ATOM    863  H   ASP A  53       6.890  22.943   3.827  1.00  0.66           H  
ATOM    864  HA  ASP A  53       9.376  24.265   4.579  1.00  0.66           H  
ATOM    865 1HB  ASP A  53       6.878  23.615   6.199  1.00  0.66           H  
ATOM    866 2HB  ASP A  53       8.158  24.646   6.786  1.00  0.66           H  
ATOM    867  N   VAL A  54       8.618  21.361   5.944  1.00  0.65           N  
ATOM    868  CA  VAL A  54       9.202  20.236   6.646  1.00  0.65           C  
ATOM    869  C   VAL A  54      10.376  19.645   5.854  1.00  0.65           C  
ATOM    870  O   VAL A  54      11.387  19.273   6.435  1.00  0.65           O  
ATOM    871  CB  VAL A  54       8.128  19.235   7.055  1.00  0.65           C  
ATOM    872  CG1 VAL A  54       8.693  17.995   7.584  1.00  0.65           C  
ATOM    873  CG2 VAL A  54       7.368  19.873   8.156  1.00  0.65           C  
ATOM    874  H   VAL A  54       7.669  21.297   5.563  1.00  0.65           H  
ATOM    875  HA  VAL A  54       9.600  20.615   7.582  1.00  0.65           H  
ATOM    876  HB  VAL A  54       7.488  19.002   6.207  1.00  0.65           H  
ATOM    877 1HG1 VAL A  54       7.865  17.376   7.883  1.00  0.65           H  
ATOM    878 2HG1 VAL A  54       9.271  17.509   6.829  1.00  0.65           H  
ATOM    879 3HG1 VAL A  54       9.310  18.199   8.432  1.00  0.65           H  
ATOM    880 1HG2 VAL A  54       6.611  19.223   8.503  1.00  0.65           H  
ATOM    881 2HG2 VAL A  54       8.041  20.100   8.982  1.00  0.65           H  
ATOM    882 3HG2 VAL A  54       6.942  20.775   7.776  1.00  0.65           H  
ATOM    883  N   ARG A  55      10.265  19.559   4.526  1.00  0.64           N  
ATOM    884  CA  ARG A  55      11.379  19.068   3.718  1.00  0.64           C  
ATOM    885  C   ARG A  55      12.581  19.991   3.866  1.00  0.64           C  
ATOM    886  O   ARG A  55      13.716  19.533   3.967  1.00  0.64           O  
ATOM    887  CB  ARG A  55      11.020  18.968   2.238  1.00  0.64           C  
ATOM    888  CG  ARG A  55      10.024  17.878   1.863  1.00  0.64           C  
ATOM    889  CD  ARG A  55       9.629  17.930   0.417  1.00  0.64           C  
ATOM    890  NE  ARG A  55      10.724  17.493  -0.448  1.00  0.64           N  
ATOM    891  CZ  ARG A  55      10.808  17.679  -1.790  1.00  0.64           C  
ATOM    892  NH1 ARG A  55       9.871  18.321  -2.463  1.00  0.64           N  
ATOM    893  NH2 ARG A  55      11.861  17.202  -2.434  1.00  0.64           N  
ATOM    894  H   ARG A  55       9.404  19.840   4.079  1.00  0.64           H  
ATOM    895  HA  ARG A  55      11.666  18.097   4.080  1.00  0.64           H  
ATOM    896 1HB  ARG A  55      10.599  19.918   1.911  1.00  0.64           H  
ATOM    897 2HB  ARG A  55      11.926  18.797   1.660  1.00  0.64           H  
ATOM    898 1HG  ARG A  55      10.495  16.928   1.999  1.00  0.64           H  
ATOM    899 2HG  ARG A  55       9.162  17.939   2.495  1.00  0.64           H  
ATOM    900 1HD  ARG A  55       8.771  17.282   0.244  1.00  0.64           H  
ATOM    901 2HD  ARG A  55       9.366  18.953   0.146  1.00  0.64           H  
ATOM    902  HE  ARG A  55      11.484  16.997  -0.008  1.00  0.64           H  
ATOM    903 1HH1 ARG A  55       9.047  18.724  -1.992  1.00  0.64           H  
ATOM    904 2HH1 ARG A  55       9.965  18.448  -3.456  1.00  0.64           H  
ATOM    905 1HH2 ARG A  55      12.577  16.709  -1.917  1.00  0.64           H  
ATOM    906 2HH2 ARG A  55      11.946  17.329  -3.432  1.00  0.64           H  
ATOM    907  N   ALA A  56      12.340  21.301   3.971  1.00  0.64           N  
ATOM    908  CA  ALA A  56      13.422  22.263   4.160  1.00  0.64           C  
ATOM    909  C   ALA A  56      14.201  21.942   5.431  1.00  0.64           C  
ATOM    910  O   ALA A  56      15.416  22.152   5.488  1.00  0.64           O  
ATOM    911  CB  ALA A  56      12.894  23.680   4.225  1.00  0.64           C  
ATOM    912  H   ALA A  56      11.387  21.650   3.863  1.00  0.64           H  
ATOM    913  HA  ALA A  56      14.099  22.179   3.311  1.00  0.64           H  
ATOM    914 1HB  ALA A  56      13.725  24.372   4.342  1.00  0.64           H  
ATOM    915 2HB  ALA A  56      12.353  23.906   3.306  1.00  0.64           H  
ATOM    916 3HB  ALA A  56      12.223  23.782   5.067  1.00  0.64           H  
ATOM    917  N   ILE A  57      13.531  21.354   6.428  1.00  0.65           N  
ATOM    918  CA  ILE A  57      14.200  20.994   7.672  1.00  0.65           C  
ATOM    919  C   ILE A  57      15.388  20.082   7.391  1.00  0.65           C  
ATOM    920  O   ILE A  57      16.414  20.167   8.060  1.00  0.65           O  
ATOM    921  CB  ILE A  57      13.329  20.205   8.665  1.00  0.65           C  
ATOM    922  CG1 ILE A  57      12.198  21.024   9.207  1.00  0.65           C  
ATOM    923  CG2 ILE A  57      14.196  19.790   9.778  1.00  0.65           C  
ATOM    924  CD1 ILE A  57      11.223  20.185  10.020  1.00  0.65           C  
ATOM    925  H   ILE A  57      12.520  21.224   6.336  1.00  0.65           H  
ATOM    926  HA  ILE A  57      14.556  21.901   8.155  1.00  0.65           H  
ATOM    927  HB  ILE A  57      12.921  19.320   8.205  1.00  0.65           H  
ATOM    928 1HG1 ILE A  57      12.575  21.796   9.795  1.00  0.65           H  
ATOM    929 2HG1 ILE A  57      11.663  21.471   8.370  1.00  0.65           H  
ATOM    930 1HG2 ILE A  57      13.628  19.238  10.518  1.00  0.65           H  
ATOM    931 2HG2 ILE A  57      14.988  19.179   9.396  1.00  0.65           H  
ATOM    932 3HG2 ILE A  57      14.603  20.664  10.218  1.00  0.65           H  
ATOM    933 1HD1 ILE A  57      10.411  20.798  10.384  1.00  0.65           H  
ATOM    934 2HD1 ILE A  57      10.837  19.404   9.397  1.00  0.65           H  
ATOM    935 3HD1 ILE A  57      11.746  19.743  10.870  1.00  0.65           H  
ATOM    936  N   CYS A  58      15.256  19.188   6.414  1.00  0.66           N  
ATOM    937  CA  CYS A  58      16.303  18.225   6.106  1.00  0.66           C  
ATOM    938  C   CYS A  58      17.589  18.893   5.617  1.00  0.66           C  
ATOM    939  O   CYS A  58      18.635  18.249   5.547  1.00  0.66           O  
ATOM    940  CB  CYS A  58      15.832  17.246   5.038  1.00  0.66           C  
ATOM    941  SG  CYS A  58      14.440  16.238   5.502  1.00  0.66           S  
ATOM    942  H   CYS A  58      14.421  19.200   5.837  1.00  0.66           H  
ATOM    943  HA  CYS A  58      16.527  17.665   7.009  1.00  0.66           H  
ATOM    944 1HB  CYS A  58      15.565  17.794   4.133  1.00  0.66           H  
ATOM    945 2HB  CYS A  58      16.643  16.591   4.788  1.00  0.66           H  
ATOM    946  N   SER A  59      17.519  20.163   5.191  1.00  0.67           N  
ATOM    947  CA  SER A  59      18.698  20.872   4.708  1.00  0.67           C  
ATOM    948  C   SER A  59      19.432  21.609   5.846  1.00  0.67           C  
ATOM    949  O   SER A  59      20.454  22.263   5.612  1.00  0.67           O  
ATOM    950  CB  SER A  59      18.322  21.838   3.592  1.00  0.67           C  
ATOM    951  OG  SER A  59      17.563  22.918   4.064  1.00  0.67           O  
ATOM    952  H   SER A  59      16.644  20.681   5.254  1.00  0.67           H  
ATOM    953  HA  SER A  59      19.388  20.138   4.291  1.00  0.67           H  
ATOM    954 1HB  SER A  59      19.225  22.208   3.112  1.00  0.67           H  
ATOM    955 2HB  SER A  59      17.750  21.298   2.841  1.00  0.67           H  
ATOM    956  HG  SER A  59      16.874  22.542   4.652  1.00  0.67           H  
ATOM    957  N   GLN A  60      18.892  21.520   7.065  1.00  0.68           N  
ATOM    958  CA  GLN A  60      19.439  22.170   8.253  1.00  0.68           C  
ATOM    959  C   GLN A  60      20.505  21.270   8.879  1.00  0.68           C  
ATOM    960  O   GLN A  60      20.832  20.221   8.337  1.00  0.68           O  
ATOM    961  CB  GLN A  60      18.335  22.484   9.270  1.00  0.68           C  
ATOM    962  CG  GLN A  60      17.214  23.403   8.755  1.00  0.68           C  
ATOM    963  CD  GLN A  60      17.656  24.822   8.396  1.00  0.68           C  
ATOM    964  OE1 GLN A  60      17.510  25.229   7.238  1.00  0.68           O  
ATOM    965  NE2 GLN A  60      18.167  25.598   9.362  1.00  0.68           N  
ATOM    966  H   GLN A  60      18.047  20.966   7.201  1.00  0.68           H  
ATOM    967  HA  GLN A  60      19.913  23.105   7.957  1.00  0.68           H  
ATOM    968 1HB  GLN A  60      17.872  21.553   9.601  1.00  0.68           H  
ATOM    969 2HB  GLN A  60      18.759  22.960  10.158  1.00  0.68           H  
ATOM    970 1HG  GLN A  60      16.787  22.950   7.862  1.00  0.68           H  
ATOM    971 2HG  GLN A  60      16.451  23.475   9.535  1.00  0.68           H  
ATOM    972 1HE2 GLN A  60      18.447  26.531   9.154  1.00  0.68           H  
ATOM    973 2HE2 GLN A  60      18.268  25.260  10.336  1.00  0.68           H  
ATOM    974  N   GLU A  61      21.135  21.734   9.947  1.00  0.70           N  
ATOM    975  CA  GLU A  61      22.182  20.980  10.638  1.00  0.70           C  
ATOM    976  C   GLU A  61      21.696  19.634  11.197  1.00  0.70           C  
ATOM    977  O   GLU A  61      20.608  19.544  11.773  1.00  0.70           O  
ATOM    978  CB  GLU A  61      22.754  21.831  11.769  1.00  0.70           C  
ATOM    979  CG  GLU A  61      23.961  21.237  12.497  1.00  0.70           C  
ATOM    980  CD  GLU A  61      24.551  22.181  13.532  1.00  0.70           C  
ATOM    981  OE1 GLU A  61      23.988  23.231  13.743  1.00  0.70           O  
ATOM    982  OE2 GLU A  61      25.574  21.859  14.095  1.00  0.70           O  
ATOM    983  H   GLU A  61      20.854  22.628  10.328  1.00  0.70           H  
ATOM    984  HA  GLU A  61      22.977  20.774   9.921  1.00  0.70           H  
ATOM    985 1HB  GLU A  61      23.049  22.803  11.375  1.00  0.70           H  
ATOM    986 2HB  GLU A  61      21.976  22.007  12.514  1.00  0.70           H  
ATOM    987 1HG  GLU A  61      23.650  20.325  13.004  1.00  0.70           H  
ATOM    988 2HG  GLU A  61      24.724  20.973  11.767  1.00  0.70           H  
ATOM    989  N   LYS A  62      22.515  18.591  11.023  1.00  0.73           N  
ATOM    990  CA  LYS A  62      22.213  17.272  11.582  1.00  0.73           C  
ATOM    991  C   LYS A  62      22.251  17.247  13.105  1.00  0.73           C  
ATOM    992  O   LYS A  62      23.159  17.810  13.724  1.00  0.73           O  
ATOM    993  CB  LYS A  62      23.216  16.212  11.120  1.00  0.73           C  
ATOM    994  CG  LYS A  62      23.165  15.777   9.690  1.00  0.73           C  
ATOM    995  CD  LYS A  62      24.248  14.724   9.412  1.00  0.73           C  
ATOM    996  CE  LYS A  62      24.184  14.208   7.986  1.00  0.73           C  
ATOM    997  NZ  LYS A  62      25.266  13.223   7.702  1.00  0.73           N  
ATOM    998  H   LYS A  62      23.375  18.727  10.514  1.00  0.73           H  
ATOM    999  HA  LYS A  62      21.213  16.986  11.261  1.00  0.73           H  
ATOM   1000 1HB  LYS A  62      24.222  16.574  11.310  1.00  0.73           H  
ATOM   1001 2HB  LYS A  62      23.082  15.327  11.734  1.00  0.73           H  
ATOM   1002 1HG  LYS A  62      22.201  15.303   9.527  1.00  0.73           H  
ATOM   1003 2HG  LYS A  62      23.271  16.625   9.021  1.00  0.73           H  
ATOM   1004 1HD  LYS A  62      25.231  15.156   9.592  1.00  0.73           H  
ATOM   1005 2HD  LYS A  62      24.112  13.880  10.094  1.00  0.73           H  
ATOM   1006 1HE  LYS A  62      23.224  13.718   7.835  1.00  0.73           H  
ATOM   1007 2HE  LYS A  62      24.269  15.045   7.294  1.00  0.73           H  
ATOM   1008 1HZ  LYS A  62      25.183  12.898   6.749  1.00  0.73           H  
ATOM   1009 2HZ  LYS A  62      26.164  13.661   7.831  1.00  0.73           H  
ATOM   1010 3HZ  LYS A  62      25.175  12.439   8.337  1.00  0.73           H  
ATOM   1011  N   VAL A  63      21.291  16.544  13.682  1.00  0.77           N  
ATOM   1012  CA  VAL A  63      21.191  16.304  15.109  1.00  0.77           C  
ATOM   1013  C   VAL A  63      20.965  14.807  15.343  1.00  0.77           C  
ATOM   1014  O   VAL A  63      20.586  14.064  14.430  1.00  0.77           O  
ATOM   1015  CB  VAL A  63      20.035  17.129  15.747  1.00  0.77           C  
ATOM   1016  CG1 VAL A  63      20.255  18.646  15.539  1.00  0.77           C  
ATOM   1017  CG2 VAL A  63      18.701  16.731  15.149  1.00  0.77           C  
ATOM   1018  H   VAL A  63      20.588  16.144  13.077  1.00  0.77           H  
ATOM   1019  HA  VAL A  63      22.129  16.596  15.582  1.00  0.77           H  
ATOM   1020  HB  VAL A  63      20.023  16.938  16.819  1.00  0.77           H  
ATOM   1021 1HG1 VAL A  63      19.449  19.200  16.015  1.00  0.77           H  
ATOM   1022 2HG1 VAL A  63      21.208  18.938  15.983  1.00  0.77           H  
ATOM   1023 3HG1 VAL A  63      20.268  18.878  14.472  1.00  0.77           H  
ATOM   1024 1HG2 VAL A  63      17.905  17.306  15.616  1.00  0.77           H  
ATOM   1025 2HG2 VAL A  63      18.712  16.933  14.089  1.00  0.77           H  
ATOM   1026 3HG2 VAL A  63      18.532  15.676  15.325  1.00  0.77           H  
ATOM   1027  N   LYS A  64      21.197  14.343  16.563  1.00  0.81           N  
ATOM   1028  CA  LYS A  64      20.885  12.949  16.832  1.00  0.81           C  
ATOM   1029  C   LYS A  64      19.417  12.764  17.169  1.00  0.81           C  
ATOM   1030  O   LYS A  64      18.814  13.600  17.845  1.00  0.81           O  
ATOM   1031  CB  LYS A  64      21.779  12.372  17.931  1.00  0.81           C  
ATOM   1032  CG  LYS A  64      23.226  12.232  17.519  1.00  0.81           C  
ATOM   1033  CD  LYS A  64      24.082  11.621  18.615  1.00  0.81           C  
ATOM   1034  CE  LYS A  64      25.535  11.477  18.152  1.00  0.81           C  
ATOM   1035  NZ  LYS A  64      26.417  10.924  19.218  1.00  0.81           N  
ATOM   1036  H   LYS A  64      21.543  14.948  17.294  1.00  0.81           H  
ATOM   1037  HA  LYS A  64      21.080  12.379  15.931  1.00  0.81           H  
ATOM   1038 1HB  LYS A  64      21.727  12.999  18.818  1.00  0.81           H  
ATOM   1039 2HB  LYS A  64      21.409  11.378  18.203  1.00  0.81           H  
ATOM   1040 1HG  LYS A  64      23.254  11.559  16.661  1.00  0.81           H  
ATOM   1041 2HG  LYS A  64      23.632  13.194  17.220  1.00  0.81           H  
ATOM   1042 1HD  LYS A  64      24.044  12.242  19.509  1.00  0.81           H  
ATOM   1043 2HD  LYS A  64      23.691  10.629  18.857  1.00  0.81           H  
ATOM   1044 1HE  LYS A  64      25.566  10.808  17.292  1.00  0.81           H  
ATOM   1045 2HE  LYS A  64      25.912  12.454  17.850  1.00  0.81           H  
ATOM   1046 1HZ  LYS A  64      27.360  10.845  18.859  1.00  0.81           H  
ATOM   1047 2HZ  LYS A  64      26.410  11.538  20.018  1.00  0.81           H  
ATOM   1048 3HZ  LYS A  64      26.080  10.011  19.485  1.00  0.81           H  
ATOM   1049  N   CYS A  65      18.874  11.647  16.713  1.00  0.85           N  
ATOM   1050  CA  CYS A  65      17.510  11.236  17.003  1.00  0.85           C  
ATOM   1051  C   CYS A  65      17.462  10.520  18.338  1.00  0.85           C  
ATOM   1052  O   CYS A  65      18.508  10.194  18.908  1.00  0.85           O  
ATOM   1053  CB  CYS A  65      16.987  10.301  15.928  1.00  0.85           C  
ATOM   1054  SG  CYS A  65      17.773   8.768  15.913  1.00  0.85           S  
ATOM   1055  H   CYS A  65      19.451  11.048  16.122  1.00  0.85           H  
ATOM   1056  HA  CYS A  65      16.875  12.122  17.049  1.00  0.85           H  
ATOM   1057 1HB  CYS A  65      15.928  10.131  16.067  1.00  0.85           H  
ATOM   1058 2HB  CYS A  65      17.122  10.740  14.965  1.00  0.85           H  
ATOM   1059  HG  CYS A  65      18.973   9.249  15.489  1.00  0.85           H  
ATOM   1060  N   LYS A  66      16.262  10.215  18.821  1.00  0.88           N  
ATOM   1061  CA  LYS A  66      16.099   9.509  20.091  1.00  0.88           C  
ATOM   1062  C   LYS A  66      16.790   8.134  20.125  1.00  0.88           C  
ATOM   1063  O   LYS A  66      17.122   7.631  21.198  1.00  0.88           O  
ATOM   1064  CB  LYS A  66      14.609   9.326  20.387  1.00  0.88           C  
ATOM   1065  CG  LYS A  66      13.917   8.309  19.481  1.00  0.88           C  
ATOM   1066  CD  LYS A  66      12.436   8.188  19.772  1.00  0.88           C  
ATOM   1067  CE  LYS A  66      11.772   7.160  18.843  1.00  0.88           C  
ATOM   1068  NZ  LYS A  66      12.220   5.731  19.124  1.00  0.88           N  
ATOM   1069  H   LYS A  66      15.423  10.512  18.303  1.00  0.88           H  
ATOM   1070  HA  LYS A  66      16.541  10.123  20.875  1.00  0.88           H  
ATOM   1071 1HB  LYS A  66      14.474   9.010  21.419  1.00  0.88           H  
ATOM   1072 2HB  LYS A  66      14.096  10.282  20.256  1.00  0.88           H  
ATOM   1073 1HG  LYS A  66      14.056   8.597  18.434  1.00  0.88           H  
ATOM   1074 2HG  LYS A  66      14.362   7.337  19.633  1.00  0.88           H  
ATOM   1075 1HD  LYS A  66      12.290   7.887  20.807  1.00  0.88           H  
ATOM   1076 2HD  LYS A  66      11.962   9.161  19.618  1.00  0.88           H  
ATOM   1077 1HE  LYS A  66      10.694   7.222  18.967  1.00  0.88           H  
ATOM   1078 2HE  LYS A  66      12.025   7.408  17.811  1.00  0.88           H  
ATOM   1079 1HZ  LYS A  66      11.760   5.106  18.488  1.00  0.88           H  
ATOM   1080 2HZ  LYS A  66      13.251   5.610  19.002  1.00  0.88           H  
ATOM   1081 3HZ  LYS A  66      11.984   5.482  20.066  1.00  0.88           H  
ATOM   1082  N   ASP A  67      17.023   7.538  18.951  1.00  0.89           N  
ATOM   1083  CA  ASP A  67      17.652   6.227  18.842  1.00  0.89           C  
ATOM   1084  C   ASP A  67      19.185   6.333  18.680  1.00  0.89           C  
ATOM   1085  O   ASP A  67      19.871   5.319  18.544  1.00  0.89           O  
ATOM   1086  CB  ASP A  67      17.060   5.459  17.651  1.00  0.89           C  
ATOM   1087  CG  ASP A  67      15.535   5.179  17.789  1.00  0.89           C  
ATOM   1088  OD1 ASP A  67      15.017   5.152  18.890  1.00  0.89           O  
ATOM   1089  OD2 ASP A  67      14.898   5.017  16.785  1.00  0.89           O  
ATOM   1090  H   ASP A  67      16.736   8.017  18.110  1.00  0.89           H  
ATOM   1091  HA  ASP A  67      17.445   5.669  19.754  1.00  0.89           H  
ATOM   1092 1HB  ASP A  67      17.228   6.012  16.737  1.00  0.89           H  
ATOM   1093 2HB  ASP A  67      17.579   4.507  17.548  1.00  0.89           H  
ATOM   1094  N   GLY A  68      19.712   7.564  18.653  1.00  0.88           N  
ATOM   1095  CA  GLY A  68      21.145   7.855  18.517  1.00  0.88           C  
ATOM   1096  C   GLY A  68      21.650   8.120  17.085  1.00  0.88           C  
ATOM   1097  O   GLY A  68      22.748   8.645  16.901  1.00  0.88           O  
ATOM   1098  H   GLY A  68      19.100   8.369  18.771  1.00  0.88           H  
ATOM   1099 1HA  GLY A  68      21.371   8.727  19.132  1.00  0.88           H  
ATOM   1100 2HA  GLY A  68      21.710   7.029  18.945  1.00  0.88           H  
ATOM   1101  N   ASP A  69      20.862   7.765  16.073  1.00  0.84           N  
ATOM   1102  CA  ASP A  69      21.238   7.983  14.672  1.00  0.84           C  
ATOM   1103  C   ASP A  69      21.408   9.477  14.393  1.00  0.84           C  
ATOM   1104  O   ASP A  69      20.598  10.291  14.841  1.00  0.84           O  
ATOM   1105  CB  ASP A  69      20.226   7.379  13.690  1.00  0.84           C  
ATOM   1106  CG  ASP A  69      20.763   7.331  12.259  1.00  0.84           C  
ATOM   1107  OD1 ASP A  69      21.287   6.305  11.889  1.00  0.84           O  
ATOM   1108  OD2 ASP A  69      20.679   8.325  11.558  1.00  0.84           O  
ATOM   1109  H   ASP A  69      19.982   7.323  16.290  1.00  0.84           H  
ATOM   1110  HA  ASP A  69      22.199   7.499  14.497  1.00  0.84           H  
ATOM   1111 1HB  ASP A  69      19.955   6.371  14.011  1.00  0.84           H  
ATOM   1112 2HB  ASP A  69      19.327   7.972  13.671  1.00  0.84           H  
ATOM   1113  N   GLU A  70      22.446   9.832  13.634  1.00  0.78           N  
ATOM   1114  CA  GLU A  70      22.770  11.232  13.315  1.00  0.78           C  
ATOM   1115  C   GLU A  70      22.044  11.865  12.119  1.00  0.78           C  
ATOM   1116  O   GLU A  70      22.310  13.016  11.789  1.00  0.78           O  
ATOM   1117  CB  GLU A  70      24.270  11.374  13.076  1.00  0.78           C  
ATOM   1118  CG  GLU A  70      25.128  11.128  14.304  1.00  0.78           C  
ATOM   1119  CD  GLU A  70      26.612  11.203  14.037  1.00  0.78           C  
ATOM   1120  OE1 GLU A  70      26.990  11.428  12.911  1.00  0.78           O  
ATOM   1121  OE2 GLU A  70      27.368  11.036  14.971  1.00  0.78           O  
ATOM   1122  H   GLU A  70      23.048   9.102  13.279  1.00  0.78           H  
ATOM   1123  HA  GLU A  70      22.517  11.829  14.188  1.00  0.78           H  
ATOM   1124 1HB  GLU A  70      24.580  10.676  12.299  1.00  0.78           H  
ATOM   1125 2HB  GLU A  70      24.481  12.382  12.714  1.00  0.78           H  
ATOM   1126 1HG  GLU A  70      24.885  11.891  15.032  1.00  0.78           H  
ATOM   1127 2HG  GLU A  70      24.876  10.157  14.733  1.00  0.78           H  
ATOM   1128  N   ASN A  71      21.132  11.152  11.461  1.00  0.73           N  
ATOM   1129  CA  ASN A  71      20.468  11.722  10.282  1.00  0.73           C  
ATOM   1130  C   ASN A  71      19.141  12.405  10.587  1.00  0.73           C  
ATOM   1131  O   ASN A  71      18.214  12.381   9.762  1.00  0.73           O  
ATOM   1132  CB  ASN A  71      20.269  10.671   9.223  1.00  0.73           C  
ATOM   1133  CG  ASN A  71      21.573  10.231   8.621  1.00  0.73           C  
ATOM   1134  OD1 ASN A  71      22.169  10.907   7.762  1.00  0.73           O  
ATOM   1135  ND2 ASN A  71      22.045   9.107   9.086  1.00  0.73           N  
ATOM   1136  H   ASN A  71      20.916  10.184  11.734  1.00  0.73           H  
ATOM   1137  HA  ASN A  71      21.122  12.491   9.868  1.00  0.73           H  
ATOM   1138 1HB  ASN A  71      19.771   9.803   9.661  1.00  0.73           H  
ATOM   1139 2HB  ASN A  71      19.622  11.059   8.433  1.00  0.73           H  
ATOM   1140 1HD2 ASN A  71      22.910   8.740   8.752  1.00  0.73           H  
ATOM   1141 2HD2 ASN A  71      21.528   8.617   9.824  1.00  0.73           H  
ATOM   1142  N   ALA A  72      19.020  12.971  11.786  1.00  0.70           N  
ATOM   1143  CA  ALA A  72      17.847  13.740  12.111  1.00  0.70           C  
ATOM   1144  C   ALA A  72      18.180  15.192  11.882  1.00  0.70           C  
ATOM   1145  O   ALA A  72      19.337  15.587  11.964  1.00  0.70           O  
ATOM   1146  CB  ALA A  72      17.386  13.474  13.513  1.00  0.70           C  
ATOM   1147  H   ALA A  72      19.779  12.960  12.469  1.00  0.70           H  
ATOM   1148  HA  ALA A  72      17.065  13.480  11.428  1.00  0.70           H  
ATOM   1149 1HB  ALA A  72      16.506  14.063  13.709  1.00  0.70           H  
ATOM   1150 2HB  ALA A  72      17.147  12.436  13.598  1.00  0.70           H  
ATOM   1151 3HB  ALA A  72      18.158  13.725  14.217  1.00  0.70           H  
ATOM   1152  N   TYR A  73      17.191  15.984  11.545  1.00  0.69           N  
ATOM   1153  CA  TYR A  73      17.427  17.384  11.285  1.00  0.69           C  
ATOM   1154  C   TYR A  73      16.446  18.251  12.044  1.00  0.69           C  
ATOM   1155  O   TYR A  73      15.281  17.884  12.196  1.00  0.69           O  
ATOM   1156  CB  TYR A  73      17.318  17.592   9.798  1.00  0.69           C  
ATOM   1157  CG  TYR A  73      18.319  16.797   9.002  1.00  0.69           C  
ATOM   1158  CD1 TYR A  73      18.071  15.485   8.638  1.00  0.69           C  
ATOM   1159  CD2 TYR A  73      19.464  17.386   8.630  1.00  0.69           C  
ATOM   1160  CE1 TYR A  73      18.998  14.789   7.901  1.00  0.69           C  
ATOM   1161  CE2 TYR A  73      20.392  16.710   7.884  1.00  0.69           C  
ATOM   1162  CZ  TYR A  73      20.160  15.406   7.520  1.00  0.69           C  
ATOM   1163  OH  TYR A  73      21.087  14.711   6.772  1.00  0.69           O  
ATOM   1164  H   TYR A  73      16.262  15.598  11.452  1.00  0.69           H  
ATOM   1165  HA  TYR A  73      18.433  17.652  11.615  1.00  0.69           H  
ATOM   1166 1HB  TYR A  73      16.319  17.314   9.459  1.00  0.69           H  
ATOM   1167 2HB  TYR A  73      17.478  18.638   9.582  1.00  0.69           H  
ATOM   1168  HD1 TYR A  73      17.143  14.999   8.945  1.00  0.69           H  
ATOM   1169  HD2 TYR A  73      19.630  18.399   8.923  1.00  0.69           H  
ATOM   1170  HE1 TYR A  73      18.810  13.754   7.620  1.00  0.69           H  
ATOM   1171  HE2 TYR A  73      21.311  17.211   7.587  1.00  0.69           H  
ATOM   1172  HH  TYR A  73      20.732  13.846   6.548  1.00  0.69           H  
ATOM   1173  N   ARG A  74      16.911  19.405  12.509  1.00  0.68           N  
ATOM   1174  CA  ARG A  74      16.069  20.319  13.285  1.00  0.68           C  
ATOM   1175  C   ARG A  74      15.662  21.565  12.493  1.00  0.68           C  
ATOM   1176  O   ARG A  74      16.477  22.165  11.803  1.00  0.68           O  
ATOM   1177  CB  ARG A  74      16.819  20.700  14.552  1.00  0.68           C  
ATOM   1178  CG  ARG A  74      16.088  21.531  15.578  1.00  0.68           C  
ATOM   1179  CD  ARG A  74      16.967  21.766  16.750  1.00  0.68           C  
ATOM   1180  NE  ARG A  74      18.080  22.631  16.395  1.00  0.68           N  
ATOM   1181  CZ  ARG A  74      19.218  22.773  17.078  1.00  0.68           C  
ATOM   1182  NH1 ARG A  74      19.449  22.096  18.186  1.00  0.68           N  
ATOM   1183  NH2 ARG A  74      20.098  23.618  16.591  1.00  0.68           N  
ATOM   1184  H   ARG A  74      17.882  19.648  12.333  1.00  0.68           H  
ATOM   1185  HA  ARG A  74      15.160  19.793  13.567  1.00  0.68           H  
ATOM   1186 1HB  ARG A  74      17.161  19.797  15.050  1.00  0.68           H  
ATOM   1187 2HB  ARG A  74      17.710  21.266  14.273  1.00  0.68           H  
ATOM   1188 1HG  ARG A  74      15.851  22.493  15.159  1.00  0.68           H  
ATOM   1189 2HG  ARG A  74      15.173  21.035  15.897  1.00  0.68           H  
ATOM   1190 1HD  ARG A  74      16.399  22.247  17.545  1.00  0.68           H  
ATOM   1191 2HD  ARG A  74      17.369  20.817  17.105  1.00  0.68           H  
ATOM   1192  HE  ARG A  74      18.000  23.220  15.546  1.00  0.68           H  
ATOM   1193 1HH1 ARG A  74      18.754  21.453  18.538  1.00  0.68           H  
ATOM   1194 2HH1 ARG A  74      20.319  22.221  18.682  1.00  0.68           H  
ATOM   1195 1HH2 ARG A  74      19.844  24.116  15.713  1.00  0.68           H  
ATOM   1196 2HH2 ARG A  74      20.979  23.774  17.051  1.00  0.68           H  
ATOM   1197  N   SER A  75      14.392  21.962  12.613  1.00  0.69           N  
ATOM   1198  CA  SER A  75      13.855  23.150  11.928  1.00  0.69           C  
ATOM   1199  C   SER A  75      14.475  24.494  12.290  1.00  0.69           C  
ATOM   1200  O   SER A  75      14.352  25.466  11.541  1.00  0.69           O  
ATOM   1201  CB  SER A  75      12.361  23.238  12.234  1.00  0.69           C  
ATOM   1202  OG  SER A  75      12.130  23.459  13.608  1.00  0.69           O  
ATOM   1203  H   SER A  75      13.753  21.379  13.156  1.00  0.69           H  
ATOM   1204  HA  SER A  75      14.012  23.013  10.862  1.00  0.69           H  
ATOM   1205 1HB  SER A  75      11.900  24.032  11.652  1.00  0.69           H  
ATOM   1206 2HB  SER A  75      11.888  22.306  11.955  1.00  0.69           H  
ATOM   1207  HG  SER A  75      11.952  24.420  13.721  1.00  0.69           H  
ATOM   1208  N   ASP A  76      15.035  24.580  13.486  1.00  0.70           N  
ATOM   1209  CA  ASP A  76      15.652  25.774  14.098  1.00  0.70           C  
ATOM   1210  C   ASP A  76      14.670  26.941  14.366  1.00  0.70           C  
ATOM   1211  O   ASP A  76      14.943  27.799  15.208  1.00  0.70           O  
ATOM   1212  CB  ASP A  76      16.843  26.269  13.253  1.00  0.70           C  
ATOM   1213  CG  ASP A  76      18.044  25.264  13.261  1.00  0.70           C  
ATOM   1214  OD1 ASP A  76      18.352  24.735  14.336  1.00  0.70           O  
ATOM   1215  OD2 ASP A  76      18.639  25.043  12.215  1.00  0.70           O  
ATOM   1216  H   ASP A  76      15.044  23.722  14.011  1.00  0.70           H  
ATOM   1217  HA  ASP A  76      16.057  25.468  15.063  1.00  0.70           H  
ATOM   1218 1HB  ASP A  76      16.531  26.439  12.223  1.00  0.70           H  
ATOM   1219 2HB  ASP A  76      17.186  27.226  13.644  1.00  0.70           H  
ATOM   1220  N   THR A  77      13.468  26.852  13.806  1.00  0.71           N  
ATOM   1221  CA  THR A  77      12.371  27.780  14.001  1.00  0.71           C  
ATOM   1222  C   THR A  77      11.184  26.995  14.518  1.00  0.71           C  
ATOM   1223  O   THR A  77      11.124  25.772  14.363  1.00  0.71           O  
ATOM   1224  CB  THR A  77      12.009  28.490  12.680  1.00  0.71           C  
ATOM   1225  OG1 THR A  77      11.595  27.517  11.705  1.00  0.71           O  
ATOM   1226  CG2 THR A  77      13.217  29.241  12.145  1.00  0.71           C  
ATOM   1227  H   THR A  77      13.340  26.125  13.122  1.00  0.71           H  
ATOM   1228  HA  THR A  77      12.650  28.523  14.746  1.00  0.71           H  
ATOM   1229  HB  THR A  77      11.191  29.187  12.858  1.00  0.71           H  
ATOM   1230  HG1 THR A  77      12.367  26.999  11.428  1.00  0.71           H  
ATOM   1231 1HG2 THR A  77      12.952  29.737  11.214  1.00  0.71           H  
ATOM   1232 2HG2 THR A  77      13.538  29.981  12.876  1.00  0.71           H  
ATOM   1233 3HG2 THR A  77      14.030  28.538  11.958  1.00  0.71           H  
ATOM   1234  N   LYS A  78      10.230  27.671  15.132  1.00  0.70           N  
ATOM   1235  CA  LYS A  78       9.097  26.938  15.669  1.00  0.70           C  
ATOM   1236  C   LYS A  78       7.974  26.754  14.655  1.00  0.70           C  
ATOM   1237  O   LYS A  78       7.749  27.620  13.806  1.00  0.70           O  
ATOM   1238  CB  LYS A  78       8.578  27.633  16.908  1.00  0.70           C  
ATOM   1239  CG  LYS A  78       9.538  27.706  18.069  1.00  0.70           C  
ATOM   1240  CD  LYS A  78       8.873  28.376  19.263  1.00  0.70           C  
ATOM   1241  CE  LYS A  78       9.815  28.473  20.452  1.00  0.70           C  
ATOM   1242  NZ  LYS A  78       9.168  29.135  21.621  1.00  0.70           N  
ATOM   1243  H   LYS A  78      10.292  28.673  15.235  1.00  0.70           H  
ATOM   1244  HA  LYS A  78       9.438  25.949  15.954  1.00  0.70           H  
ATOM   1245 1HB  LYS A  78       8.210  28.629  16.667  1.00  0.70           H  
ATOM   1246 2HB  LYS A  78       7.762  27.047  17.260  1.00  0.70           H  
ATOM   1247 1HG  LYS A  78       9.846  26.706  18.350  1.00  0.70           H  
ATOM   1248 2HG  LYS A  78      10.423  28.272  17.781  1.00  0.70           H  
ATOM   1249 1HD  LYS A  78       8.546  29.376  18.983  1.00  0.70           H  
ATOM   1250 2HD  LYS A  78       7.996  27.799  19.558  1.00  0.70           H  
ATOM   1251 1HE  LYS A  78      10.128  27.471  20.741  1.00  0.70           H  
ATOM   1252 2HE  LYS A  78      10.694  29.049  20.162  1.00  0.70           H  
ATOM   1253 1HZ  LYS A  78       9.822  29.183  22.388  1.00  0.70           H  
ATOM   1254 2HZ  LYS A  78       8.883  30.068  21.364  1.00  0.70           H  
ATOM   1255 3HZ  LYS A  78       8.356  28.604  21.908  1.00  0.70           H  
ATOM   1256  N   MET A  79       7.231  25.655  14.785  1.00  0.69           N  
ATOM   1257  CA  MET A  79       6.085  25.380  13.932  1.00  0.69           C  
ATOM   1258  C   MET A  79       4.845  25.072  14.785  1.00  0.69           C  
ATOM   1259  O   MET A  79       4.976  24.546  15.888  1.00  0.69           O  
ATOM   1260  CB  MET A  79       6.400  24.153  13.070  1.00  0.69           C  
ATOM   1261  CG  MET A  79       7.579  24.302  12.095  1.00  0.69           C  
ATOM   1262  SD  MET A  79       7.854  22.794  11.108  1.00  0.69           S  
ATOM   1263  CE  MET A  79       9.004  23.340   9.850  1.00  0.69           C  
ATOM   1264  H   MET A  79       7.488  24.962  15.480  1.00  0.69           H  
ATOM   1265  HA  MET A  79       5.912  26.255  13.313  1.00  0.69           H  
ATOM   1266 1HB  MET A  79       6.635  23.319  13.730  1.00  0.69           H  
ATOM   1267 2HB  MET A  79       5.520  23.864  12.505  1.00  0.69           H  
ATOM   1268 1HG  MET A  79       7.417  25.144  11.428  1.00  0.69           H  
ATOM   1269 2HG  MET A  79       8.489  24.499  12.667  1.00  0.69           H  
ATOM   1270 1HE  MET A  79       9.237  22.515   9.181  1.00  0.69           H  
ATOM   1271 2HE  MET A  79       8.555  24.150   9.274  1.00  0.69           H  
ATOM   1272 3HE  MET A  79       9.916  23.695  10.317  1.00  0.69           H  
ATOM   1273  N   PRO A  80       3.626  25.396  14.339  1.00  0.67           N  
ATOM   1274  CA  PRO A  80       2.411  25.016  15.026  1.00  0.67           C  
ATOM   1275  C   PRO A  80       2.270  23.506  15.001  1.00  0.67           C  
ATOM   1276  O   PRO A  80       2.524  22.854  13.979  1.00  0.67           O  
ATOM   1277  CB  PRO A  80       1.332  25.763  14.245  1.00  0.67           C  
ATOM   1278  CG  PRO A  80       1.962  26.035  12.872  1.00  0.67           C  
ATOM   1279  CD  PRO A  80       3.440  26.212  13.143  1.00  0.67           C  
ATOM   1280  HA  PRO A  80       2.451  25.372  16.062  1.00  0.67           H  
ATOM   1281 1HB  PRO A  80       0.422  25.149  14.185  1.00  0.67           H  
ATOM   1282 2HB  PRO A  80       1.056  26.683  14.781  1.00  0.67           H  
ATOM   1283 1HG  PRO A  80       1.777  25.209  12.181  1.00  0.67           H  
ATOM   1284 2HG  PRO A  80       1.504  26.927  12.417  1.00  0.67           H  
ATOM   1285 1HD  PRO A  80       3.997  25.817  12.302  1.00  0.67           H  
ATOM   1286 2HD  PRO A  80       3.683  27.267  13.353  1.00  0.67           H  
ATOM   1287  N   VAL A  81       1.813  22.974  16.122  1.00  0.65           N  
ATOM   1288  CA  VAL A  81       1.674  21.545  16.327  1.00  0.65           C  
ATOM   1289  C   VAL A  81       0.550  21.102  17.265  1.00  0.65           C  
ATOM   1290  O   VAL A  81       0.193  21.789  18.225  1.00  0.65           O  
ATOM   1291  CB  VAL A  81       3.045  21.014  16.846  1.00  0.65           C  
ATOM   1292  CG1 VAL A  81       3.443  21.754  18.118  1.00  0.65           C  
ATOM   1293  CG2 VAL A  81       2.941  19.550  17.205  1.00  0.65           C  
ATOM   1294  H   VAL A  81       1.631  23.592  16.912  1.00  0.65           H  
ATOM   1295  HA  VAL A  81       1.488  21.099  15.351  1.00  0.65           H  
ATOM   1296  HB  VAL A  81       3.801  21.176  16.081  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  81       4.391  21.387  18.483  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  81       3.535  22.813  17.898  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  81       2.679  21.598  18.877  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  81       3.891  19.194  17.553  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  81       2.225  19.402  17.998  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  81       2.644  18.986  16.340  1.00  0.65           H  
ATOM   1303  N   CYS A  82       0.004  19.924  16.975  1.00  0.63           N  
ATOM   1304  CA  CYS A  82      -0.940  19.243  17.856  1.00  0.63           C  
ATOM   1305  C   CYS A  82      -0.490  17.835  18.161  1.00  0.63           C  
ATOM   1306  O   CYS A  82      -0.234  17.036  17.262  1.00  0.63           O  
ATOM   1307  CB  CYS A  82      -2.335  19.150  17.260  1.00  0.63           C  
ATOM   1308  SG  CYS A  82      -3.509  18.133  18.298  1.00  0.63           S  
ATOM   1309  H   CYS A  82       0.314  19.459  16.126  1.00  0.63           H  
ATOM   1310  HA  CYS A  82      -1.002  19.799  18.787  1.00  0.63           H  
ATOM   1311 1HB  CYS A  82      -2.755  20.147  17.150  1.00  0.63           H  
ATOM   1312 2HB  CYS A  82      -2.277  18.694  16.280  1.00  0.63           H  
ATOM   1313  N   GLU A  83      -0.387  17.535  19.435  1.00  0.62           N  
ATOM   1314  CA  GLU A  83      -0.019  16.198  19.814  1.00  0.62           C  
ATOM   1315  C   GLU A  83      -1.280  15.468  20.226  1.00  0.62           C  
ATOM   1316  O   GLU A  83      -1.958  15.878  21.169  1.00  0.62           O  
ATOM   1317  CB  GLU A  83       1.022  16.239  20.927  1.00  0.62           C  
ATOM   1318  CG  GLU A  83       1.542  14.889  21.390  1.00  0.62           C  
ATOM   1319  CD  GLU A  83       2.582  15.020  22.492  1.00  0.62           C  
ATOM   1320  OE1 GLU A  83       2.917  16.130  22.830  1.00  0.62           O  
ATOM   1321  OE2 GLU A  83       3.039  14.018  22.985  1.00  0.62           O  
ATOM   1322  H   GLU A  83      -0.587  18.247  20.138  1.00  0.62           H  
ATOM   1323  HA  GLU A  83       0.404  15.678  18.961  1.00  0.62           H  
ATOM   1324 1HB  GLU A  83       1.877  16.828  20.594  1.00  0.62           H  
ATOM   1325 2HB  GLU A  83       0.598  16.746  21.794  1.00  0.62           H  
ATOM   1326 1HG  GLU A  83       0.704  14.291  21.756  1.00  0.62           H  
ATOM   1327 2HG  GLU A  83       1.977  14.368  20.536  1.00  0.62           H  
ATOM   1328  N   CYS A  84      -1.626  14.422  19.486  1.00  0.60           N  
ATOM   1329  CA  CYS A  84      -2.833  13.670  19.778  1.00  0.60           C  
ATOM   1330  C   CYS A  84      -2.476  12.446  20.607  1.00  0.60           C  
ATOM   1331  O   CYS A  84      -1.719  11.589  20.142  1.00  0.60           O  
ATOM   1332  CB  CYS A  84      -3.507  13.243  18.479  1.00  0.60           C  
ATOM   1333  SG  CYS A  84      -4.094  14.625  17.435  1.00  0.60           S  
ATOM   1334  H   CYS A  84      -1.050  14.132  18.696  1.00  0.60           H  
ATOM   1335  HA  CYS A  84      -3.516  14.299  20.344  1.00  0.60           H  
ATOM   1336 1HB  CYS A  84      -2.793  12.667  17.884  1.00  0.60           H  
ATOM   1337 2HB  CYS A  84      -4.339  12.587  18.699  1.00  0.60           H  
ATOM   1338  N   THR A  85      -3.008  12.364  21.830  1.00  0.60           N  
ATOM   1339  CA  THR A  85      -2.676  11.255  22.727  1.00  0.60           C  
ATOM   1340  C   THR A  85      -3.873  10.379  23.069  1.00  0.60           C  
ATOM   1341  O   THR A  85      -4.910  10.859  23.526  1.00  0.60           O  
ATOM   1342  CB  THR A  85      -2.060  11.771  24.042  1.00  0.60           C  
ATOM   1343  OG1 THR A  85      -0.850  12.495  23.769  1.00  0.60           O  
ATOM   1344  CG2 THR A  85      -1.754  10.608  24.974  1.00  0.60           C  
ATOM   1345  H   THR A  85      -3.624  13.115  22.149  1.00  0.60           H  
ATOM   1346  HA  THR A  85      -1.940  10.621  22.233  1.00  0.60           H  
ATOM   1347  HB  THR A  85      -2.766  12.444  24.532  1.00  0.60           H  
ATOM   1348  HG1 THR A  85      -1.066  13.373  23.434  1.00  0.60           H  
ATOM   1349 1HG2 THR A  85      -1.324  10.987  25.898  1.00  0.60           H  
ATOM   1350 2HG2 THR A  85      -2.671  10.071  25.201  1.00  0.60           H  
ATOM   1351 3HG2 THR A  85      -1.055   9.929  24.503  1.00  0.60           H  
ATOM   1352  N   LEU A  86      -3.730   9.088  22.825  1.00  0.59           N  
ATOM   1353  CA  LEU A  86      -4.778   8.115  23.067  1.00  0.59           C  
ATOM   1354  C   LEU A  86      -5.140   8.083  24.543  1.00  0.59           C  
ATOM   1355  O   LEU A  86      -4.258   7.992  25.400  1.00  0.59           O  
ATOM   1356  CB  LEU A  86      -4.289   6.748  22.625  1.00  0.59           C  
ATOM   1357  CG  LEU A  86      -5.301   5.655  22.555  1.00  0.59           C  
ATOM   1358  CD1 LEU A  86      -6.252   5.974  21.414  1.00  0.59           C  
ATOM   1359  CD2 LEU A  86      -4.593   4.334  22.333  1.00  0.59           C  
ATOM   1360  H   LEU A  86      -2.855   8.753  22.428  1.00  0.59           H  
ATOM   1361  HA  LEU A  86      -5.660   8.387  22.491  1.00  0.59           H  
ATOM   1362 1HB  LEU A  86      -3.870   6.854  21.625  1.00  0.59           H  
ATOM   1363 2HB  LEU A  86      -3.493   6.430  23.295  1.00  0.59           H  
ATOM   1364  HG  LEU A  86      -5.871   5.616  23.482  1.00  0.59           H  
ATOM   1365 1HD1 LEU A  86      -6.999   5.209  21.319  1.00  0.59           H  
ATOM   1366 2HD1 LEU A  86      -6.734   6.929  21.592  1.00  0.59           H  
ATOM   1367 3HD1 LEU A  86      -5.680   6.025  20.508  1.00  0.59           H  
ATOM   1368 1HD2 LEU A  86      -5.332   3.536  22.277  1.00  0.59           H  
ATOM   1369 2HD2 LEU A  86      -4.021   4.380  21.401  1.00  0.59           H  
ATOM   1370 3HD2 LEU A  86      -3.914   4.143  23.162  1.00  0.59           H  
ATOM   1371  N   THR A  87      -6.422   8.152  24.848  1.00  0.59           N  
ATOM   1372  CA  THR A  87      -6.849   8.126  26.232  1.00  0.59           C  
ATOM   1373  C   THR A  87      -6.879   6.694  26.774  1.00  0.59           C  
ATOM   1374  O   THR A  87      -7.011   5.722  26.020  1.00  0.59           O  
ATOM   1375  CB  THR A  87      -8.231   8.773  26.357  1.00  0.59           C  
ATOM   1376  OG1 THR A  87      -9.165   8.000  25.614  1.00  0.59           O  
ATOM   1377  CG2 THR A  87      -8.205  10.197  25.794  1.00  0.59           C  
ATOM   1378  H   THR A  87      -7.101   8.247  24.103  1.00  0.59           H  
ATOM   1379  HA  THR A  87      -6.139   8.702  26.825  1.00  0.59           H  
ATOM   1380  HB  THR A  87      -8.533   8.795  27.403  1.00  0.59           H  
ATOM   1381  HG1 THR A  87      -8.958   8.113  24.660  1.00  0.59           H  
ATOM   1382 1HG2 THR A  87      -9.194  10.645  25.874  1.00  0.59           H  
ATOM   1383 2HG2 THR A  87      -7.489  10.797  26.352  1.00  0.59           H  
ATOM   1384 3HG2 THR A  87      -7.907  10.171  24.749  1.00  0.59           H  
ATOM   1385  N   SER A  88      -6.904   6.577  28.103  1.00  0.60           N  
ATOM   1386  CA  SER A  88      -6.901   5.287  28.798  1.00  0.60           C  
ATOM   1387  C   SER A  88      -8.104   4.369  28.568  1.00  0.60           C  
ATOM   1388  O   SER A  88      -8.011   3.168  28.816  1.00  0.60           O  
ATOM   1389  CB  SER A  88      -6.755   5.532  30.285  1.00  0.60           C  
ATOM   1390  OG  SER A  88      -7.880   6.192  30.799  1.00  0.60           O  
ATOM   1391  H   SER A  88      -6.847   7.420  28.657  1.00  0.60           H  
ATOM   1392  HA  SER A  88      -6.015   4.747  28.462  1.00  0.60           H  
ATOM   1393 1HB  SER A  88      -6.627   4.579  30.796  1.00  0.60           H  
ATOM   1394 2HB  SER A  88      -5.863   6.127  30.470  1.00  0.60           H  
ATOM   1395  HG  SER A  88      -8.638   5.600  30.644  1.00  0.60           H  
ATOM   1396  N   ASP A  89      -9.222   4.914  28.103  1.00  0.61           N  
ATOM   1397  CA  ASP A  89     -10.412   4.097  27.884  1.00  0.61           C  
ATOM   1398  C   ASP A  89     -10.546   3.583  26.445  1.00  0.61           C  
ATOM   1399  O   ASP A  89     -11.534   2.926  26.114  1.00  0.61           O  
ATOM   1400  CB  ASP A  89     -11.664   4.896  28.243  1.00  0.61           C  
ATOM   1401  CG  ASP A  89     -11.729   5.255  29.723  1.00  0.61           C  
ATOM   1402  OD1 ASP A  89     -11.370   4.437  30.536  1.00  0.61           O  
ATOM   1403  OD2 ASP A  89     -12.127   6.352  30.024  1.00  0.61           O  
ATOM   1404  H   ASP A  89      -9.242   5.903  27.898  1.00  0.61           H  
ATOM   1405  HA  ASP A  89     -10.356   3.231  28.544  1.00  0.61           H  
ATOM   1406 1HB  ASP A  89     -11.684   5.816  27.656  1.00  0.61           H  
ATOM   1407 2HB  ASP A  89     -12.552   4.319  27.980  1.00  0.61           H  
ATOM   1408  N   SER A  90      -9.583   3.908  25.583  1.00  0.63           N  
ATOM   1409  CA  SER A  90      -9.650   3.513  24.176  1.00  0.63           C  
ATOM   1410  C   SER A  90      -9.552   2.022  23.887  1.00  0.63           C  
ATOM   1411  O   SER A  90      -8.834   1.278  24.559  1.00  0.63           O  
ATOM   1412  CB  SER A  90      -8.556   4.175  23.407  1.00  0.63           C  
ATOM   1413  OG  SER A  90      -8.714   5.549  23.386  1.00  0.63           O  
ATOM   1414  H   SER A  90      -8.771   4.447  25.894  1.00  0.63           H  
ATOM   1415  HA  SER A  90     -10.607   3.861  23.782  1.00  0.63           H  
ATOM   1416 1HB  SER A  90      -7.599   3.924  23.855  1.00  0.63           H  
ATOM   1417 2HB  SER A  90      -8.555   3.783  22.394  1.00  0.63           H  
ATOM   1418  HG  SER A  90      -8.387   5.856  24.256  1.00  0.63           H  
ATOM   1419  N   VAL A  91     -10.244   1.611  22.830  1.00  0.64           N  
ATOM   1420  CA  VAL A  91     -10.157   0.252  22.309  1.00  0.64           C  
ATOM   1421  C   VAL A  91     -10.397   0.322  20.804  1.00  0.64           C  
ATOM   1422  O   VAL A  91     -11.461   0.787  20.408  1.00  0.64           O  
ATOM   1423  CB  VAL A  91     -11.240  -0.627  22.951  1.00  0.64           C  
ATOM   1424  CG1 VAL A  91     -12.590  -0.031  22.649  1.00  0.64           C  
ATOM   1425  CG2 VAL A  91     -11.172  -2.048  22.413  1.00  0.64           C  
ATOM   1426  H   VAL A  91     -10.827   2.294  22.337  1.00  0.64           H  
ATOM   1427  HA  VAL A  91      -9.174  -0.142  22.543  1.00  0.64           H  
ATOM   1428  HB  VAL A  91     -11.104  -0.632  24.034  1.00  0.64           H  
ATOM   1429 1HG1 VAL A  91     -13.367  -0.633  23.114  1.00  0.64           H  
ATOM   1430 2HG1 VAL A  91     -12.637   0.989  23.040  1.00  0.64           H  
ATOM   1431 3HG1 VAL A  91     -12.742  -0.017  21.573  1.00  0.64           H  
ATOM   1432 1HG2 VAL A  91     -11.952  -2.647  22.877  1.00  0.64           H  
ATOM   1433 2HG2 VAL A  91     -11.320  -2.038  21.328  1.00  0.64           H  
ATOM   1434 3HG2 VAL A  91     -10.205  -2.481  22.645  1.00  0.64           H  
ATOM   1435  N   PRO A  92      -9.548  -0.238  19.947  1.00  0.64           N  
ATOM   1436  CA  PRO A  92      -9.706  -0.107  18.524  1.00  0.64           C  
ATOM   1437  C   PRO A  92     -10.970  -0.798  18.061  1.00  0.64           C  
ATOM   1438  O   PRO A  92     -11.345  -1.838  18.597  1.00  0.64           O  
ATOM   1439  CB  PRO A  92      -8.454  -0.796  17.982  1.00  0.64           C  
ATOM   1440  CG  PRO A  92      -8.011  -1.732  19.101  1.00  0.64           C  
ATOM   1441  CD  PRO A  92      -8.391  -1.022  20.380  1.00  0.64           C  
ATOM   1442  HA  PRO A  92      -9.703   0.958  18.281  1.00  0.64           H  
ATOM   1443 1HB  PRO A  92      -8.689  -1.328  17.048  1.00  0.64           H  
ATOM   1444 2HB  PRO A  92      -7.706  -0.036  17.726  1.00  0.64           H  
ATOM   1445 1HG  PRO A  92      -8.522  -2.701  18.992  1.00  0.64           H  
ATOM   1446 2HG  PRO A  92      -6.937  -1.940  19.040  1.00  0.64           H  
ATOM   1447 1HD  PRO A  92      -8.653  -1.771  21.121  1.00  0.64           H  
ATOM   1448 2HD  PRO A  92      -7.582  -0.356  20.721  1.00  0.64           H  
ATOM   1449  N   PRO A  93     -11.636  -0.222  17.059  1.00  0.64           N  
ATOM   1450  CA  PRO A  93     -11.380   1.026  16.341  1.00  0.64           C  
ATOM   1451  C   PRO A  93     -11.841   2.275  17.108  1.00  0.64           C  
ATOM   1452  O   PRO A  93     -11.742   3.398  16.610  1.00  0.64           O  
ATOM   1453  CB  PRO A  93     -12.205   0.829  15.072  1.00  0.64           C  
ATOM   1454  CG  PRO A  93     -13.383  -0.007  15.532  1.00  0.64           C  
ATOM   1455  CD  PRO A  93     -12.804  -0.951  16.577  1.00  0.64           C  
ATOM   1456  HA  PRO A  93     -10.310   1.098  16.087  1.00  0.64           H  
ATOM   1457 1HB  PRO A  93     -12.507   1.805  14.663  1.00  0.64           H  
ATOM   1458 2HB  PRO A  93     -11.598   0.331  14.301  1.00  0.64           H  
ATOM   1459 1HG  PRO A  93     -14.166   0.646  15.948  1.00  0.64           H  
ATOM   1460 2HG  PRO A  93     -13.830  -0.539  14.681  1.00  0.64           H  
ATOM   1461 1HD  PRO A  93     -13.515  -1.104  17.402  1.00  0.64           H  
ATOM   1462 2HD  PRO A  93     -12.492  -1.903  16.124  1.00  0.64           H  
ATOM   1463  N   ASP A  94     -12.401   2.098  18.308  1.00  0.63           N  
ATOM   1464  CA  ASP A  94     -12.951   3.215  19.073  1.00  0.63           C  
ATOM   1465  C   ASP A  94     -11.803   3.890  19.814  1.00  0.63           C  
ATOM   1466  O   ASP A  94     -11.638   3.767  21.036  1.00  0.63           O  
ATOM   1467  CB  ASP A  94     -14.031   2.725  20.054  1.00  0.63           C  
ATOM   1468  CG  ASP A  94     -14.881   3.841  20.731  1.00  0.63           C  
ATOM   1469  OD1 ASP A  94     -14.918   4.943  20.235  1.00  0.63           O  
ATOM   1470  OD2 ASP A  94     -15.500   3.556  21.737  1.00  0.63           O  
ATOM   1471  H   ASP A  94     -12.408   1.187  18.752  1.00  0.63           H  
ATOM   1472  HA  ASP A  94     -13.394   3.936  18.388  1.00  0.63           H  
ATOM   1473 1HB  ASP A  94     -14.705   2.048  19.530  1.00  0.63           H  
ATOM   1474 2HB  ASP A  94     -13.554   2.150  20.836  1.00  0.63           H  
ATOM   1475  N   CYS A  95     -10.988   4.579  19.035  1.00  0.62           N  
ATOM   1476  CA  CYS A  95      -9.793   5.207  19.543  1.00  0.62           C  
ATOM   1477  C   CYS A  95     -10.095   6.650  19.885  1.00  0.62           C  
ATOM   1478  O   CYS A  95     -10.432   7.434  18.994  1.00  0.62           O  
ATOM   1479  CB  CYS A  95      -8.728   5.193  18.467  1.00  0.62           C  
ATOM   1480  SG  CYS A  95      -8.299   3.555  17.835  1.00  0.62           S  
ATOM   1481  H   CYS A  95     -11.212   4.604  18.041  1.00  0.62           H  
ATOM   1482  HA  CYS A  95      -9.455   4.685  20.433  1.00  0.62           H  
ATOM   1483 1HB  CYS A  95      -9.055   5.801  17.628  1.00  0.62           H  
ATOM   1484 2HB  CYS A  95      -7.829   5.628  18.871  1.00  0.62           H  
ATOM   1485  N   ILE A  96      -9.997   6.998  21.164  1.00  0.61           N  
ATOM   1486  CA  ILE A  96     -10.310   8.348  21.605  1.00  0.61           C  
ATOM   1487  C   ILE A  96      -9.025   9.027  22.012  1.00  0.61           C  
ATOM   1488  O   ILE A  96      -8.275   8.482  22.819  1.00  0.61           O  
ATOM   1489  CB  ILE A  96     -11.326   8.351  22.758  1.00  0.61           C  
ATOM   1490  CG1 ILE A  96     -12.593   7.583  22.324  1.00  0.61           C  
ATOM   1491  CG2 ILE A  96     -11.636   9.785  23.172  1.00  0.61           C  
ATOM   1492  CD1 ILE A  96     -13.286   8.168  21.110  1.00  0.61           C  
ATOM   1493  H   ILE A  96      -9.682   6.325  21.858  1.00  0.61           H  
ATOM   1494  HA  ILE A  96     -10.745   8.897  20.777  1.00  0.61           H  
ATOM   1495  HB  ILE A  96     -10.907   7.814  23.605  1.00  0.61           H  
ATOM   1496 1HG1 ILE A  96     -12.316   6.548  22.093  1.00  0.61           H  
ATOM   1497 2HG1 ILE A  96     -13.301   7.571  23.151  1.00  0.61           H  
ATOM   1498 1HG2 ILE A  96     -12.346   9.780  23.996  1.00  0.61           H  
ATOM   1499 2HG2 ILE A  96     -10.717  10.281  23.492  1.00  0.61           H  
ATOM   1500 3HG2 ILE A  96     -12.061  10.320  22.330  1.00  0.61           H  
ATOM   1501 1HD1 ILE A  96     -14.164   7.557  20.871  1.00  0.61           H  
ATOM   1502 2HD1 ILE A  96     -13.597   9.189  21.321  1.00  0.61           H  
ATOM   1503 3HD1 ILE A  96     -12.608   8.169  20.261  1.00  0.61           H  
ATOM   1504  N   PHE A  97      -8.784  10.197  21.452  1.00  0.61           N  
ATOM   1505  CA  PHE A  97      -7.561  10.955  21.656  1.00  0.61           C  
ATOM   1506  C   PHE A  97      -7.785  12.338  22.248  1.00  0.61           C  
ATOM   1507  O   PHE A  97      -8.827  12.942  22.024  1.00  0.61           O  
ATOM   1508  CB  PHE A  97      -6.880  11.156  20.315  1.00  0.61           C  
ATOM   1509  CG  PHE A  97      -6.408   9.930  19.618  1.00  0.61           C  
ATOM   1510  CD1 PHE A  97      -7.257   9.205  18.797  1.00  0.61           C  
ATOM   1511  CD2 PHE A  97      -5.110   9.514  19.750  1.00  0.61           C  
ATOM   1512  CE1 PHE A  97      -6.813   8.090  18.141  1.00  0.61           C  
ATOM   1513  CE2 PHE A  97      -4.661   8.401  19.113  1.00  0.61           C  
ATOM   1514  CZ  PHE A  97      -5.514   7.673  18.300  1.00  0.61           C  
ATOM   1515  H   PHE A  97      -9.473  10.555  20.799  1.00  0.61           H  
ATOM   1516  HA  PHE A  97      -6.922  10.391  22.325  1.00  0.61           H  
ATOM   1517 1HB  PHE A  97      -7.581  11.659  19.651  1.00  0.61           H  
ATOM   1518 2HB  PHE A  97      -6.027  11.824  20.448  1.00  0.61           H  
ATOM   1519  HD1 PHE A  97      -8.286   9.527  18.670  1.00  0.61           H  
ATOM   1520  HD2 PHE A  97      -4.433  10.083  20.370  1.00  0.61           H  
ATOM   1521  HE1 PHE A  97      -7.491   7.544  17.497  1.00  0.61           H  
ATOM   1522  HE2 PHE A  97      -3.624   8.090  19.244  1.00  0.61           H  
ATOM   1523  HZ  PHE A  97      -5.147   6.781  17.787  1.00  0.61           H  
ATOM   1524  N   THR A  98      -6.785  12.853  22.955  1.00  0.62           N  
ATOM   1525  CA  THR A  98      -6.801  14.223  23.464  1.00  0.62           C  
ATOM   1526  C   THR A  98      -5.747  15.075  22.741  1.00  0.62           C  
ATOM   1527  O   THR A  98      -4.620  14.622  22.546  1.00  0.62           O  
ATOM   1528  CB  THR A  98      -6.558  14.243  24.988  1.00  0.62           C  
ATOM   1529  OG1 THR A  98      -7.601  13.515  25.651  1.00  0.62           O  
ATOM   1530  CG2 THR A  98      -6.539  15.675  25.504  1.00  0.62           C  
ATOM   1531  H   THR A  98      -5.982  12.261  23.150  1.00  0.62           H  
ATOM   1532  HA  THR A  98      -7.776  14.657  23.267  1.00  0.62           H  
ATOM   1533  HB  THR A  98      -5.602  13.766  25.207  1.00  0.62           H  
ATOM   1534  HG1 THR A  98      -7.476  13.578  26.599  1.00  0.62           H  
ATOM   1535 1HG2 THR A  98      -6.369  15.671  26.579  1.00  0.62           H  
ATOM   1536 2HG2 THR A  98      -5.739  16.235  25.018  1.00  0.62           H  
ATOM   1537 3HG2 THR A  98      -7.495  16.151  25.290  1.00  0.62           H  
ATOM   1538  N   CYS A  99      -6.120  16.285  22.299  1.00  0.65           N  
ATOM   1539  CA  CYS A  99      -5.188  17.176  21.580  1.00  0.65           C  
ATOM   1540  C   CYS A  99      -4.490  18.203  22.443  1.00  0.65           C  
ATOM   1541  O   CYS A  99      -5.149  18.986  23.133  1.00  0.65           O  
ATOM   1542  CB  CYS A  99      -5.888  18.037  20.522  1.00  0.65           C  
ATOM   1543  SG  CYS A  99      -4.703  19.255  19.555  1.00  0.65           S  
ATOM   1544  H   CYS A  99      -7.064  16.598  22.481  1.00  0.65           H  
ATOM   1545  HA  CYS A  99      -4.432  16.559  21.096  1.00  0.65           H  
ATOM   1546 1HB  CYS A  99      -6.446  17.461  19.833  1.00  0.65           H  
ATOM   1547 2HB  CYS A  99      -6.621  18.662  21.034  1.00  0.65           H  
ATOM   1548  N   THR A 100      -3.170  18.254  22.361  1.00  0.68           N  
ATOM   1549  CA  THR A 100      -2.453  19.331  23.018  1.00  0.68           C  
ATOM   1550  C   THR A 100      -1.832  20.219  21.951  1.00  0.68           C  
ATOM   1551  O   THR A 100      -0.979  19.773  21.181  1.00  0.68           O  
ATOM   1552  CB  THR A 100      -1.357  18.821  23.965  1.00  0.68           C  
ATOM   1553  OG1 THR A 100      -1.948  18.016  24.995  1.00  0.68           O  
ATOM   1554  CG2 THR A 100      -0.619  19.999  24.589  1.00  0.68           C  
ATOM   1555  H   THR A 100      -2.674  17.537  21.830  1.00  0.68           H  
ATOM   1556  HA  THR A 100      -3.153  19.933  23.594  1.00  0.68           H  
ATOM   1557  HB  THR A 100      -0.648  18.212  23.404  1.00  0.68           H  
ATOM   1558  HG1 THR A 100      -2.716  18.471  25.351  1.00  0.68           H  
ATOM   1559 1HG2 THR A 100       0.158  19.630  25.255  1.00  0.68           H  
ATOM   1560 2HG2 THR A 100      -0.164  20.607  23.801  1.00  0.68           H  
ATOM   1561 3HG2 THR A 100      -1.322  20.611  25.152  1.00  0.68           H  
ATOM   1562  N   ASN A 101      -2.267  21.477  21.896  1.00  0.70           N  
ATOM   1563  CA  ASN A 101      -1.755  22.394  20.881  1.00  0.70           C  
ATOM   1564  C   ASN A 101      -0.557  23.162  21.421  1.00  0.70           C  
ATOM   1565  O   ASN A 101      -0.527  23.513  22.603  1.00  0.70           O  
ATOM   1566  CB  ASN A 101      -2.838  23.362  20.417  1.00  0.70           C  
ATOM   1567  CG  ASN A 101      -3.958  22.731  19.606  1.00  0.70           C  
ATOM   1568  OD1 ASN A 101      -3.794  22.355  18.438  1.00  0.70           O  
ATOM   1569  ND2 ASN A 101      -5.097  22.602  20.220  1.00  0.70           N  
ATOM   1570  H   ASN A 101      -2.966  21.791  22.554  1.00  0.70           H  
ATOM   1571  HA  ASN A 101      -1.419  21.817  20.025  1.00  0.70           H  
ATOM   1572 1HB  ASN A 101      -3.274  23.850  21.287  1.00  0.70           H  
ATOM   1573 2HB  ASN A 101      -2.374  24.141  19.811  1.00  0.70           H  
ATOM   1574 1HD2 ASN A 101      -5.868  22.178  19.745  1.00  0.70           H  
ATOM   1575 2HD2 ASN A 101      -5.201  22.905  21.168  1.00  0.70           H  
ATOM   1576  N   ASP A 102       0.400  23.451  20.545  1.00  0.71           N  
ATOM   1577  CA  ASP A 102       1.582  24.225  20.904  1.00  0.71           C  
ATOM   1578  C   ASP A 102       2.266  24.786  19.656  1.00  0.71           C  
ATOM   1579  O   ASP A 102       1.826  24.542  18.527  1.00  0.71           O  
ATOM   1580  CB  ASP A 102       2.556  23.321  21.691  1.00  0.71           C  
ATOM   1581  CG  ASP A 102       3.478  24.052  22.701  1.00  0.71           C  
ATOM   1582  OD1 ASP A 102       3.685  25.232  22.561  1.00  0.71           O  
ATOM   1583  OD2 ASP A 102       3.967  23.391  23.611  1.00  0.71           O  
ATOM   1584  H   ASP A 102       0.314  23.075  19.603  1.00  0.71           H  
ATOM   1585  HA  ASP A 102       1.275  25.059  21.535  1.00  0.71           H  
ATOM   1586 1HB  ASP A 102       1.989  22.563  22.234  1.00  0.71           H  
ATOM   1587 2HB  ASP A 102       3.194  22.795  20.984  1.00  0.71           H  
ATOM   1588  N   VAL A 103       3.311  25.572  19.875  1.00  0.70           N  
ATOM   1589  CA  VAL A 103       4.170  26.056  18.795  1.00  0.70           C  
ATOM   1590  C   VAL A 103       5.604  25.672  19.176  1.00  0.70           C  
ATOM   1591  O   VAL A 103       6.119  26.107  20.208  1.00  0.70           O  
ATOM   1592  CB  VAL A 103       3.993  27.573  18.570  1.00  0.70           C  
ATOM   1593  CG1 VAL A 103       4.896  28.032  17.473  1.00  0.70           C  
ATOM   1594  CG2 VAL A 103       2.540  27.880  18.204  1.00  0.70           C  
ATOM   1595  H   VAL A 103       3.557  25.755  20.852  1.00  0.70           H  
ATOM   1596  HA  VAL A 103       3.911  25.542  17.876  1.00  0.70           H  
ATOM   1597  HB  VAL A 103       4.266  28.108  19.478  1.00  0.70           H  
ATOM   1598 1HG1 VAL A 103       4.780  29.102  17.319  1.00  0.70           H  
ATOM   1599 2HG1 VAL A 103       5.883  27.822  17.765  1.00  0.70           H  
ATOM   1600 3HG1 VAL A 103       4.659  27.504  16.549  1.00  0.70           H  
ATOM   1601 1HG2 VAL A 103       2.425  28.950  18.048  1.00  0.70           H  
ATOM   1602 2HG2 VAL A 103       2.277  27.353  17.292  1.00  0.70           H  
ATOM   1603 3HG2 VAL A 103       1.881  27.562  19.008  1.00  0.70           H  
ATOM   1604  N   ALA A 104       6.253  24.841  18.368  1.00  0.68           N  
ATOM   1605  CA  ALA A 104       7.552  24.318  18.782  1.00  0.68           C  
ATOM   1606  C   ALA A 104       8.434  23.860  17.634  1.00  0.68           C  
ATOM   1607  O   ALA A 104       7.947  23.564  16.548  1.00  0.68           O  
ATOM   1608  CB  ALA A 104       7.324  23.161  19.714  1.00  0.68           C  
ATOM   1609  H   ALA A 104       5.821  24.554  17.493  1.00  0.68           H  
ATOM   1610  HA  ALA A 104       8.082  25.110  19.309  1.00  0.68           H  
ATOM   1611 1HB  ALA A 104       8.273  22.805  20.037  1.00  0.68           H  
ATOM   1612 2HB  ALA A 104       6.734  23.482  20.575  1.00  0.68           H  
ATOM   1613 3HB  ALA A 104       6.798  22.395  19.186  1.00  0.68           H  
ATOM   1614  N   ARG A 105       9.740  23.780  17.892  1.00  0.66           N  
ATOM   1615  CA  ARG A 105      10.692  23.289  16.898  1.00  0.66           C  
ATOM   1616  C   ARG A 105      10.464  21.825  16.568  1.00  0.66           C  
ATOM   1617  O   ARG A 105      10.076  21.029  17.428  1.00  0.66           O  
ATOM   1618  CB  ARG A 105      12.129  23.487  17.353  1.00  0.66           C  
ATOM   1619  CG  ARG A 105      12.571  24.961  17.464  1.00  0.66           C  
ATOM   1620  CD  ARG A 105      14.031  25.118  17.753  1.00  0.66           C  
ATOM   1621  NE  ARG A 105      14.440  26.537  17.774  1.00  0.66           N  
ATOM   1622  CZ  ARG A 105      14.443  27.335  18.852  1.00  0.66           C  
ATOM   1623  NH1 ARG A 105      14.086  26.874  20.034  1.00  0.66           N  
ATOM   1624  NH2 ARG A 105      14.818  28.592  18.711  1.00  0.66           N  
ATOM   1625  H   ARG A 105      10.084  24.055  18.800  1.00  0.66           H  
ATOM   1626  HA  ARG A 105      10.556  23.859  15.979  1.00  0.66           H  
ATOM   1627 1HB  ARG A 105      12.273  23.018  18.324  1.00  0.66           H  
ATOM   1628 2HB  ARG A 105      12.800  22.995  16.644  1.00  0.66           H  
ATOM   1629 1HG  ARG A 105      12.378  25.455  16.530  1.00  0.66           H  
ATOM   1630 2HG  ARG A 105      12.009  25.453  18.254  1.00  0.66           H  
ATOM   1631 1HD  ARG A 105      14.261  24.682  18.724  1.00  0.66           H  
ATOM   1632 2HD  ARG A 105      14.608  24.609  16.981  1.00  0.66           H  
ATOM   1633  HE  ARG A 105      14.722  26.973  16.884  1.00  0.66           H  
ATOM   1634 1HH1 ARG A 105      13.805  25.909  20.136  1.00  0.66           H  
ATOM   1635 2HH1 ARG A 105      14.100  27.484  20.839  1.00  0.66           H  
ATOM   1636 1HH2 ARG A 105      15.092  28.932  17.792  1.00  0.66           H  
ATOM   1637 2HH2 ARG A 105      14.833  29.209  19.506  1.00  0.66           H  
ATOM   1638  N   VAL A 106      10.710  21.469  15.315  1.00  0.64           N  
ATOM   1639  CA  VAL A 106      10.510  20.103  14.842  1.00  0.64           C  
ATOM   1640  C   VAL A 106      11.775  19.380  14.402  1.00  0.64           C  
ATOM   1641  O   VAL A 106      12.606  19.927  13.667  1.00  0.64           O  
ATOM   1642  CB  VAL A 106       9.513  20.113  13.663  1.00  0.64           C  
ATOM   1643  CG1 VAL A 106       9.400  18.793  13.097  1.00  0.64           C  
ATOM   1644  CG2 VAL A 106       8.162  20.602  14.138  1.00  0.64           C  
ATOM   1645  H   VAL A 106      11.051  22.173  14.664  1.00  0.64           H  
ATOM   1646  HA  VAL A 106      10.066  19.528  15.656  1.00  0.64           H  
ATOM   1647  HB  VAL A 106       9.886  20.781  12.885  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 106       8.712  18.824  12.256  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 106      10.368  18.484  12.753  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 106       9.049  18.110  13.865  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 106       7.472  20.619  13.303  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 106       7.786  19.935  14.906  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 106       8.257  21.610  14.546  1.00  0.64           H  
ATOM   1654  N   ILE A 107      11.923  18.140  14.880  1.00  0.63           N  
ATOM   1655  CA  ILE A 107      13.031  17.297  14.476  1.00  0.63           C  
ATOM   1656  C   ILE A 107      12.529  16.072  13.722  1.00  0.63           C  
ATOM   1657  O   ILE A 107      11.672  15.313  14.213  1.00  0.63           O  
ATOM   1658  CB  ILE A 107      13.916  16.875  15.659  1.00  0.63           C  
ATOM   1659  CG1 ILE A 107      14.527  18.117  16.310  1.00  0.63           C  
ATOM   1660  CG2 ILE A 107      15.024  15.954  15.168  1.00  0.63           C  
ATOM   1661  CD1 ILE A 107      15.271  17.861  17.586  1.00  0.63           C  
ATOM   1662  H   ILE A 107      11.236  17.753  15.526  1.00  0.63           H  
ATOM   1663  HA  ILE A 107      13.647  17.868  13.804  1.00  0.63           H  
ATOM   1664  HB  ILE A 107      13.311  16.360  16.402  1.00  0.63           H  
ATOM   1665 1HG1 ILE A 107      15.209  18.548  15.606  1.00  0.63           H  
ATOM   1666 2HG1 ILE A 107      13.737  18.835  16.518  1.00  0.63           H  
ATOM   1667 1HG2 ILE A 107      15.650  15.649  16.009  1.00  0.63           H  
ATOM   1668 2HG2 ILE A 107      14.592  15.077  14.712  1.00  0.63           H  
ATOM   1669 3HG2 ILE A 107      15.632  16.477  14.432  1.00  0.63           H  
ATOM   1670 1HD1 ILE A 107      15.679  18.798  17.965  1.00  0.63           H  
ATOM   1671 2HD1 ILE A 107      14.595  17.440  18.318  1.00  0.63           H  
ATOM   1672 3HD1 ILE A 107      16.086  17.159  17.399  1.00  0.63           H  
ATOM   1673  N   VAL A 108      13.069  15.893  12.519  1.00  0.64           N  
ATOM   1674  CA  VAL A 108      12.671  14.794  11.646  1.00  0.64           C  
ATOM   1675  C   VAL A 108      13.858  13.991  11.158  1.00  0.64           C  
ATOM   1676  O   VAL A 108      14.965  14.499  11.046  1.00  0.64           O  
ATOM   1677  CB  VAL A 108      11.944  15.333  10.390  1.00  0.64           C  
ATOM   1678  CG1 VAL A 108      10.676  16.059  10.758  1.00  0.64           C  
ATOM   1679  CG2 VAL A 108      12.882  16.263   9.642  1.00  0.64           C  
ATOM   1680  H   VAL A 108      13.782  16.560  12.215  1.00  0.64           H  
ATOM   1681  HA  VAL A 108      12.006  14.129  12.193  1.00  0.64           H  
ATOM   1682  HB  VAL A 108      11.672  14.485   9.748  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 108      10.190  16.417   9.861  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 108      10.009  15.383  11.288  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 108      10.925  16.888  11.381  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 108      12.400  16.641   8.735  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 108      13.143  17.085  10.288  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 108      13.776  15.720   9.378  1.00  0.64           H  
ATOM   1689  N   ALA A 109      13.623  12.733  10.832  1.00  0.66           N  
ATOM   1690  CA  ALA A 109      14.643  11.909  10.210  1.00  0.66           C  
ATOM   1691  C   ALA A 109      14.471  12.037   8.729  1.00  0.66           C  
ATOM   1692  O   ALA A 109      13.329  12.004   8.251  1.00  0.66           O  
ATOM   1693  CB  ALA A 109      14.528  10.467  10.635  1.00  0.66           C  
ATOM   1694  H   ALA A 109      12.700  12.350  10.972  1.00  0.66           H  
ATOM   1695  HA  ALA A 109      15.620  12.281  10.471  1.00  0.66           H  
ATOM   1696 1HB  ALA A 109      15.300   9.884  10.134  1.00  0.66           H  
ATOM   1697 2HB  ALA A 109      14.652  10.393  11.714  1.00  0.66           H  
ATOM   1698 3HB  ALA A 109      13.555  10.097  10.351  1.00  0.66           H  
ATOM   1699  N   CYS A 110      15.577  12.131   8.002  1.00  0.70           N  
ATOM   1700  CA  CYS A 110      15.483  12.247   6.554  1.00  0.70           C  
ATOM   1701  C   CYS A 110      16.302  11.171   5.848  1.00  0.70           C  
ATOM   1702  O   CYS A 110      17.235  10.619   6.432  1.00  0.70           O  
ATOM   1703  CB  CYS A 110      15.944  13.631   6.119  1.00  0.70           C  
ATOM   1704  SG  CYS A 110      15.083  14.980   6.953  1.00  0.70           S  
ATOM   1705  H   CYS A 110      16.486  12.154   8.475  1.00  0.70           H  
ATOM   1706  HA  CYS A 110      14.449  12.123   6.261  1.00  0.70           H  
ATOM   1707 1HB  CYS A 110      16.996  13.741   6.269  1.00  0.70           H  
ATOM   1708 2HB  CYS A 110      15.748  13.725   5.064  1.00  0.70           H  
ATOM   1709  N   ASP A 111      15.963  10.898   4.586  1.00  0.74           N  
ATOM   1710  CA  ASP A 111      16.685   9.917   3.762  1.00  0.74           C  
ATOM   1711  C   ASP A 111      16.480  10.182   2.269  1.00  0.74           C  
ATOM   1712  O   ASP A 111      15.728  11.071   1.886  1.00  0.74           O  
ATOM   1713  CB  ASP A 111      16.212   8.490   4.107  1.00  0.74           C  
ATOM   1714  CG  ASP A 111      17.240   7.342   3.830  1.00  0.74           C  
ATOM   1715  OD1 ASP A 111      18.134   7.523   3.025  1.00  0.74           O  
ATOM   1716  OD2 ASP A 111      17.094   6.300   4.425  1.00  0.74           O  
ATOM   1717  H   ASP A 111      15.166  11.397   4.197  1.00  0.74           H  
ATOM   1718  HA  ASP A 111      17.750   9.998   3.979  1.00  0.74           H  
ATOM   1719 1HB  ASP A 111      15.930   8.449   5.158  1.00  0.74           H  
ATOM   1720 2HB  ASP A 111      15.321   8.276   3.526  1.00  0.74           H  
ATOM   1721  N   GLY A 112      17.170   9.426   1.430  1.00  0.77           N  
ATOM   1722  CA  GLY A 112      17.033   9.560  -0.019  1.00  0.77           C  
ATOM   1723  C   GLY A 112      17.912  10.651  -0.635  1.00  0.77           C  
ATOM   1724  O   GLY A 112      18.692  11.318   0.050  1.00  0.77           O  
ATOM   1725  H   GLY A 112      17.784   8.714   1.828  1.00  0.77           H  
ATOM   1726 1HA  GLY A 112      17.272   8.604  -0.484  1.00  0.77           H  
ATOM   1727 2HA  GLY A 112      15.991   9.770  -0.258  1.00  0.77           H  
ATOM   1728  N   ASN A 113      17.788  10.790  -1.956  1.00  0.79           N  
ATOM   1729  CA  ASN A 113      18.547  11.738  -2.771  1.00  0.79           C  
ATOM   1730  C   ASN A 113      17.670  12.192  -3.953  1.00  0.79           C  
ATOM   1731  O   ASN A 113      17.569  11.466  -4.942  1.00  0.79           O  
ATOM   1732  CB  ASN A 113      19.839  11.114  -3.257  1.00  0.79           C  
ATOM   1733  CG  ASN A 113      20.739  12.093  -3.994  1.00  0.79           C  
ATOM   1734  OD1 ASN A 113      20.423  13.280  -4.138  1.00  0.79           O  
ATOM   1735  ND2 ASN A 113      21.863  11.604  -4.459  1.00  0.79           N  
ATOM   1736  H   ASN A 113      17.112  10.204  -2.422  1.00  0.79           H  
ATOM   1737  HA  ASN A 113      18.812  12.599  -2.166  1.00  0.79           H  
ATOM   1738 1HB  ASN A 113      20.387  10.712  -2.404  1.00  0.79           H  
ATOM   1739 2HB  ASN A 113      19.611  10.281  -3.921  1.00  0.79           H  
ATOM   1740 1HD2 ASN A 113      22.500  12.198  -4.953  1.00  0.79           H  
ATOM   1741 2HD2 ASN A 113      22.084  10.639  -4.322  1.00  0.79           H  
ATOM   1742  N   PRO A 114      17.016  13.366  -3.873  1.00  0.78           N  
ATOM   1743  CA  PRO A 114      17.014  14.409  -2.849  1.00  0.78           C  
ATOM   1744  C   PRO A 114      16.614  13.916  -1.479  1.00  0.78           C  
ATOM   1745  O   PRO A 114      15.783  13.020  -1.348  1.00  0.78           O  
ATOM   1746  CB  PRO A 114      15.967  15.397  -3.376  1.00  0.78           C  
ATOM   1747  CG  PRO A 114      15.947  15.164  -4.868  1.00  0.78           C  
ATOM   1748  CD  PRO A 114      16.164  13.677  -5.019  1.00  0.78           C  
ATOM   1749  HA  PRO A 114      18.010  14.878  -2.815  1.00  0.78           H  
ATOM   1750 1HB  PRO A 114      14.998  15.197  -2.895  1.00  0.78           H  
ATOM   1751 2HB  PRO A 114      16.251  16.426  -3.106  1.00  0.78           H  
ATOM   1752 1HG  PRO A 114      14.990  15.498  -5.294  1.00  0.78           H  
ATOM   1753 2HG  PRO A 114      16.737  15.756  -5.355  1.00  0.78           H  
ATOM   1754 1HD  PRO A 114      15.216  13.128  -4.943  1.00  0.78           H  
ATOM   1755 2HD  PRO A 114      16.694  13.455  -5.958  1.00  0.78           H  
ATOM   1756  N   LEU A 115      17.223  14.511  -0.470  1.00  0.76           N  
ATOM   1757  CA  LEU A 115      16.966  14.162   0.912  1.00  0.76           C  
ATOM   1758  C   LEU A 115      15.574  14.630   1.328  1.00  0.76           C  
ATOM   1759  O   LEU A 115      15.269  15.820   1.219  1.00  0.76           O  
ATOM   1760  CB  LEU A 115      18.046  14.839   1.774  1.00  0.76           C  
ATOM   1761  CG  LEU A 115      18.012  14.544   3.220  1.00  0.76           C  
ATOM   1762  CD1 LEU A 115      18.313  13.110   3.414  1.00  0.76           C  
ATOM   1763  CD2 LEU A 115      19.009  15.403   3.945  1.00  0.76           C  
ATOM   1764  H   LEU A 115      17.898  15.236  -0.662  1.00  0.76           H  
ATOM   1765  HA  LEU A 115      17.024  13.081   1.022  1.00  0.76           H  
ATOM   1766 1HB  LEU A 115      19.020  14.527   1.400  1.00  0.76           H  
ATOM   1767 2HB  LEU A 115      17.958  15.917   1.655  1.00  0.76           H  
ATOM   1768  HG  LEU A 115      17.025  14.738   3.587  1.00  0.76           H  
ATOM   1769 1HD1 LEU A 115      18.279  12.855   4.464  1.00  0.76           H  
ATOM   1770 2HD1 LEU A 115      17.583  12.552   2.875  1.00  0.76           H  
ATOM   1771 3HD1 LEU A 115      19.303  12.886   3.022  1.00  0.76           H  
ATOM   1772 1HD2 LEU A 115      18.962  15.185   4.997  1.00  0.76           H  
ATOM   1773 2HD2 LEU A 115      20.011  15.199   3.573  1.00  0.76           H  
ATOM   1774 3HD2 LEU A 115      18.774  16.451   3.783  1.00  0.76           H  
ATOM   1775  N   VAL A 116      14.736  13.706   1.790  1.00  0.74           N  
ATOM   1776  CA  VAL A 116      13.374  14.033   2.190  1.00  0.74           C  
ATOM   1777  C   VAL A 116      13.081  13.461   3.574  1.00  0.74           C  
ATOM   1778  O   VAL A 116      13.706  12.486   3.979  1.00  0.74           O  
ATOM   1779  CB  VAL A 116      12.351  13.442   1.193  1.00  0.74           C  
ATOM   1780  CG1 VAL A 116      12.555  14.031  -0.192  1.00  0.74           C  
ATOM   1781  CG2 VAL A 116      12.495  11.930   1.187  1.00  0.74           C  
ATOM   1782  H   VAL A 116      15.059  12.743   1.835  1.00  0.74           H  
ATOM   1783  HA  VAL A 116      13.295  15.110   2.175  1.00  0.74           H  
ATOM   1784  HB  VAL A 116      11.349  13.701   1.506  1.00  0.74           H  
ATOM   1785 1HG1 VAL A 116      11.820  13.616  -0.877  1.00  0.74           H  
ATOM   1786 2HG1 VAL A 116      12.442  15.106  -0.142  1.00  0.74           H  
ATOM   1787 3HG1 VAL A 116      13.549  13.790  -0.549  1.00  0.74           H  
ATOM   1788 1HG2 VAL A 116      11.781  11.491   0.509  1.00  0.74           H  
ATOM   1789 2HG2 VAL A 116      13.503  11.668   0.867  1.00  0.74           H  
ATOM   1790 3HG2 VAL A 116      12.320  11.548   2.196  1.00  0.74           H  
ATOM   1791  N   PRO A 117      12.158  14.031   4.350  1.00  0.72           N  
ATOM   1792  CA  PRO A 117      11.757  13.507   5.623  1.00  0.72           C  
ATOM   1793  C   PRO A 117      11.165  12.134   5.428  1.00  0.72           C  
ATOM   1794  O   PRO A 117      10.425  11.915   4.463  1.00  0.72           O  
ATOM   1795  CB  PRO A 117      10.677  14.476   6.060  1.00  0.72           C  
ATOM   1796  CG  PRO A 117      10.920  15.711   5.295  1.00  0.72           C  
ATOM   1797  CD  PRO A 117      11.461  15.240   3.972  1.00  0.72           C  
ATOM   1798  HA  PRO A 117      12.597  13.495   6.323  1.00  0.72           H  
ATOM   1799 1HB  PRO A 117       9.720  14.027   5.839  1.00  0.72           H  
ATOM   1800 2HB  PRO A 117      10.749  14.627   7.143  1.00  0.72           H  
ATOM   1801 1HG  PRO A 117       9.974  16.245   5.151  1.00  0.72           H  
ATOM   1802 2HG  PRO A 117      11.581  16.388   5.855  1.00  0.72           H  
ATOM   1803 1HD  PRO A 117      10.641  15.013   3.285  1.00  0.72           H  
ATOM   1804 2HD  PRO A 117      12.130  15.999   3.606  1.00  0.72           H  
ATOM   1805  N   VAL A 118      11.440  11.243   6.356  1.00  0.70           N  
ATOM   1806  CA  VAL A 118      10.853   9.915   6.365  1.00  0.70           C  
ATOM   1807  C   VAL A 118      10.162   9.602   7.689  1.00  0.70           C  
ATOM   1808  O   VAL A 118       9.183   8.856   7.718  1.00  0.70           O  
ATOM   1809  CB  VAL A 118      11.911   8.859   6.017  1.00  0.70           C  
ATOM   1810  CG1 VAL A 118      12.404   9.052   4.571  1.00  0.70           C  
ATOM   1811  CG2 VAL A 118      13.116   8.999   6.939  1.00  0.70           C  
ATOM   1812  H   VAL A 118      12.094  11.506   7.081  1.00  0.70           H  
ATOM   1813  HA  VAL A 118      10.092   9.878   5.582  1.00  0.70           H  
ATOM   1814  HB  VAL A 118      11.472   7.872   6.117  1.00  0.70           H  
ATOM   1815 1HG1 VAL A 118      13.140   8.292   4.339  1.00  0.70           H  
ATOM   1816 2HG1 VAL A 118      11.559   8.962   3.885  1.00  0.70           H  
ATOM   1817 3HG1 VAL A 118      12.856  10.037   4.458  1.00  0.70           H  
ATOM   1818 1HG2 VAL A 118      13.860   8.247   6.683  1.00  0.70           H  
ATOM   1819 2HG2 VAL A 118      13.540   9.976   6.808  1.00  0.70           H  
ATOM   1820 3HG2 VAL A 118      12.829   8.876   7.964  1.00  0.70           H  
ATOM   1821  N   HIS A 119      10.650  10.180   8.793  1.00  0.71           N  
ATOM   1822  CA  HIS A 119      10.019   9.909  10.087  1.00  0.71           C  
ATOM   1823  C   HIS A 119      10.066  11.113  11.013  1.00  0.71           C  
ATOM   1824  O   HIS A 119      11.040  11.850  11.032  1.00  0.71           O  
ATOM   1825  CB  HIS A 119      10.698   8.744  10.821  1.00  0.71           C  
ATOM   1826  CG  HIS A 119      10.719   7.439  10.064  1.00  0.71           C  
ATOM   1827  ND1 HIS A 119       9.593   6.668   9.877  1.00  0.71           N  
ATOM   1828  CD2 HIS A 119      11.735   6.766   9.473  1.00  0.71           C  
ATOM   1829  CE1 HIS A 119       9.912   5.589   9.184  1.00  0.71           C  
ATOM   1830  NE2 HIS A 119      11.207   5.624   8.929  1.00  0.71           N  
ATOM   1831  H   HIS A 119      11.460  10.793   8.725  1.00  0.71           H  
ATOM   1832  HA  HIS A 119       8.972   9.648   9.940  1.00  0.71           H  
ATOM   1833 1HB  HIS A 119      11.714   9.009  11.067  1.00  0.71           H  
ATOM   1834 2HB  HIS A 119      10.180   8.574  11.766  1.00  0.71           H  
ATOM   1835  HD1 HIS A 119       8.670   6.884  10.195  1.00  0.71           H  
ATOM   1836  HD2 HIS A 119      12.800   6.971   9.373  1.00  0.71           H  
ATOM   1837  HE1 HIS A 119       9.152   4.854   8.925  1.00  0.71           H  
ATOM   1838  N   PHE A 120       9.063  11.296  11.850  1.00  0.76           N  
ATOM   1839  CA  PHE A 120       9.228  12.297  12.900  1.00  0.76           C  
ATOM   1840  C   PHE A 120       9.987  11.715  14.067  1.00  0.76           C  
ATOM   1841  O   PHE A 120       9.774  10.561  14.434  1.00  0.76           O  
ATOM   1842  CB  PHE A 120       7.896  12.886  13.353  1.00  0.76           C  
ATOM   1843  CG  PHE A 120       7.449  14.035  12.564  1.00  0.76           C  
ATOM   1844  CD1 PHE A 120       6.862  13.948  11.358  1.00  0.76           C  
ATOM   1845  CD2 PHE A 120       7.585  15.263  13.118  1.00  0.76           C  
ATOM   1846  CE1 PHE A 120       6.440  15.088  10.694  1.00  0.76           C  
ATOM   1847  CE2 PHE A 120       7.163  16.356  12.474  1.00  0.76           C  
ATOM   1848  CZ  PHE A 120       6.595  16.279  11.247  1.00  0.76           C  
ATOM   1849  H   PHE A 120       8.229  10.723  11.807  1.00  0.76           H  
ATOM   1850  HA  PHE A 120       9.816  13.123  12.503  1.00  0.76           H  
ATOM   1851 1HB  PHE A 120       7.125  12.119  13.304  1.00  0.76           H  
ATOM   1852 2HB  PHE A 120       7.979  13.201  14.393  1.00  0.76           H  
ATOM   1853  HD1 PHE A 120       6.736  12.976  10.905  1.00  0.76           H  
ATOM   1854  HD2 PHE A 120       8.038  15.359  14.109  1.00  0.76           H  
ATOM   1855  HE1 PHE A 120       5.972  15.012   9.715  1.00  0.76           H  
ATOM   1856  HE2 PHE A 120       7.272  17.289  12.949  1.00  0.76           H  
ATOM   1857  HZ  PHE A 120       6.257  17.174  10.727  1.00  0.76           H  
ATOM   1858  N   ASP A 121      10.883  12.514  14.639  1.00  0.87           N  
ATOM   1859  CA  ASP A 121      11.613  12.110  15.827  1.00  0.87           C  
ATOM   1860  C   ASP A 121      10.982  12.720  17.064  1.00  0.87           C  
ATOM   1861  O   ASP A 121      10.652  12.018  18.023  1.00  0.87           O  
ATOM   1862  CB  ASP A 121      13.073  12.529  15.706  1.00  0.87           C  
ATOM   1863  CG  ASP A 121      13.934  12.141  16.920  1.00  0.87           C  
ATOM   1864  OD1 ASP A 121      14.027  10.975  17.245  1.00  0.87           O  
ATOM   1865  OD2 ASP A 121      14.546  13.011  17.480  1.00  0.87           O  
ATOM   1866  H   ASP A 121      11.048  13.451  14.273  1.00  0.87           H  
ATOM   1867  HA  ASP A 121      11.567  11.025  15.916  1.00  0.87           H  
ATOM   1868 1HB  ASP A 121      13.509  12.096  14.805  1.00  0.87           H  
ATOM   1869 2HB  ASP A 121      13.110  13.603  15.599  1.00  0.87           H  
ATOM   1870  N   LYS A 122      10.819  14.041  17.039  1.00  1.06           N  
ATOM   1871  CA  LYS A 122      10.224  14.739  18.169  1.00  1.06           C  
ATOM   1872  C   LYS A 122       9.824  16.167  17.846  1.00  1.06           C  
ATOM   1873  O   LYS A 122      10.297  16.775  16.881  1.00  1.06           O  
ATOM   1874  CB  LYS A 122      11.143  14.801  19.390  1.00  1.06           C  
ATOM   1875  CG  LYS A 122      12.380  15.642  19.209  1.00  1.06           C  
ATOM   1876  CD  LYS A 122      13.034  15.924  20.552  1.00  1.06           C  
ATOM   1877  CE  LYS A 122      12.135  16.919  21.319  1.00  1.06           C  
ATOM   1878  NZ  LYS A 122      12.750  17.464  22.563  1.00  1.06           N  
ATOM   1879  H   LYS A 122      11.109  14.559  16.211  1.00  1.06           H  
ATOM   1880  HA  LYS A 122       9.317  14.204  18.455  1.00  1.06           H  
ATOM   1881 1HB  LYS A 122      10.592  15.206  20.238  1.00  1.06           H  
ATOM   1882 2HB  LYS A 122      11.467  13.797  19.662  1.00  1.06           H  
ATOM   1883 1HG  LYS A 122      13.092  15.112  18.566  1.00  1.06           H  
ATOM   1884 2HG  LYS A 122      12.113  16.588  18.736  1.00  1.06           H  
ATOM   1885 1HD  LYS A 122      13.128  15.000  21.121  1.00  1.06           H  
ATOM   1886 2HD  LYS A 122      14.021  16.357  20.411  1.00  1.06           H  
ATOM   1887 1HE  LYS A 122      11.901  17.749  20.653  1.00  1.06           H  
ATOM   1888 2HE  LYS A 122      11.206  16.417  21.586  1.00  1.06           H  
ATOM   1889 1HZ  LYS A 122      12.058  18.125  22.978  1.00  1.06           H  
ATOM   1890 2HZ  LYS A 122      12.955  16.731  23.210  1.00  1.06           H  
ATOM   1891 3HZ  LYS A 122      13.587  17.969  22.331  1.00  1.06           H  
ATOM   1892  N   THR A 123       8.985  16.720  18.704  1.00  1.33           N  
ATOM   1893  CA  THR A 123       8.660  18.130  18.633  1.00  1.33           C  
ATOM   1894  C   THR A 123       8.840  18.761  20.013  1.00  1.33           C  
ATOM   1895  O   THR A 123       8.405  18.178  21.008  1.00  1.33           O  
ATOM   1896  CB  THR A 123       7.240  18.324  18.100  1.00  1.33           C  
ATOM   1897  OG1 THR A 123       7.142  17.723  16.803  1.00  1.33           O  
ATOM   1898  CG2 THR A 123       6.934  19.787  17.977  1.00  1.33           C  
ATOM   1899  H   THR A 123       8.591  16.161  19.447  1.00  1.33           H  
ATOM   1900  HA  THR A 123       9.353  18.625  17.953  1.00  1.33           H  
ATOM   1901  HB  THR A 123       6.520  17.855  18.768  1.00  1.33           H  
ATOM   1902  HG1 THR A 123       7.806  18.110  16.225  1.00  1.33           H  
ATOM   1903 1HG2 THR A 123       5.955  19.925  17.582  1.00  1.33           H  
ATOM   1904 2HG2 THR A 123       6.999  20.227  18.955  1.00  1.33           H  
ATOM   1905 3HG2 THR A 123       7.649  20.261  17.313  1.00  1.33           H  
ATOM   1906  N   LYS A 124       9.492  19.928  20.041  1.00  1.68           N  
ATOM   1907  CA  LYS A 124       9.773  20.737  21.230  1.00  1.68           C  
ATOM   1908  C   LYS A 124      10.976  20.170  21.995  1.00  1.68           C  
ATOM   1909  O   LYS A 124      10.830  19.394  22.944  1.00  1.68           O  
ATOM   1910  OXT LYS A 124      12.093  20.278  21.489  1.00  1.68           O  
ATOM   1911  CB  LYS A 124       8.526  20.849  22.125  1.00  1.68           C  
ATOM   1912  CG  LYS A 124       8.613  21.889  23.227  1.00  1.68           C  
ATOM   1913  CD  LYS A 124       7.260  22.034  23.917  1.00  1.68           C  
ATOM   1914  CE  LYS A 124       7.255  23.157  24.942  1.00  1.68           C  
ATOM   1915  NZ  LYS A 124       5.916  23.311  25.570  1.00  1.68           N  
ATOM   1916  H   LYS A 124       9.789  20.307  19.140  1.00  1.68           H  
ATOM   1917  HA  LYS A 124      10.052  21.738  20.906  1.00  1.68           H  
ATOM   1918 1HB  LYS A 124       7.636  21.027  21.531  1.00  1.68           H  
ATOM   1919 2HB  LYS A 124       8.373  19.911  22.651  1.00  1.68           H  
ATOM   1920 1HG  LYS A 124       9.364  21.592  23.959  1.00  1.68           H  
ATOM   1921 2HG  LYS A 124       8.898  22.851  22.802  1.00  1.68           H  
ATOM   1922 1HD  LYS A 124       6.487  22.249  23.171  1.00  1.68           H  
ATOM   1923 2HD  LYS A 124       7.003  21.100  24.415  1.00  1.68           H  
ATOM   1924 1HE  LYS A 124       7.991  22.951  25.716  1.00  1.68           H  
ATOM   1925 2HE  LYS A 124       7.515  24.090  24.441  1.00  1.68           H  
ATOM   1926 1HZ  LYS A 124       5.924  24.067  26.228  1.00  1.68           H  
ATOM   1927 2HZ  LYS A 124       5.218  23.507  24.835  1.00  1.68           H  
ATOM   1928 3HZ  LYS A 124       5.657  22.463  26.035  1.00  1.68           H  
TER    1929
ENDMDL

REMARK ID 693634 MODEL 2 1a5p-19sol-2
PFRMAT TS
TARGET 1a5p-19sol-2
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   SER A   1       3.434   0.259   1.839  1.00  1.69           N  
ATOM      2  CA  SER A   1       4.644   0.574   1.093  1.00  1.69           C  
ATOM      3  C   SER A   1       4.824   2.093   0.991  1.00  1.69           C  
ATOM      4  O   SER A   1       5.494   2.702   1.824  1.00  1.69           O  
ATOM      5  CB  SER A   1       4.608  -0.107  -0.281  1.00  1.69           C  
ATOM      6  OG  SER A   1       3.571   0.390  -1.091  1.00  1.69           O  
ATOM      7 1H   SER A   1       3.205  -0.716   1.719  1.00  1.69           H  
ATOM      8 2H   SER A   1       3.584   0.452   2.819  1.00  1.69           H  
ATOM      9 3H   SER A   1       2.672   0.828   1.499  1.00  1.69           H  
ATOM     10  HA  SER A   1       5.498   0.173   1.640  1.00  1.69           H  
ATOM     11 1HB  SER A   1       5.564   0.043  -0.781  1.00  1.69           H  
ATOM     12 2HB  SER A   1       4.479  -1.179  -0.143  1.00  1.69           H  
ATOM     13  HG  SER A   1       3.558  -0.172  -1.874  1.00  1.69           H  
ATOM     14  N   MET A   2       4.218   2.697  -0.024  1.00  1.38           N  
ATOM     15  CA  MET A   2       4.271   4.143  -0.244  1.00  1.38           C  
ATOM     16  C   MET A   2       3.540   4.833   0.917  1.00  1.38           C  
ATOM     17  O   MET A   2       2.464   4.377   1.315  1.00  1.38           O  
ATOM     18  CB  MET A   2       3.635   4.440  -1.616  1.00  1.38           C  
ATOM     19  CG  MET A   2       3.738   5.860  -2.087  1.00  1.38           C  
ATOM     20  SD  MET A   2       3.085   6.136  -3.758  1.00  1.38           S  
ATOM     21  CE  MET A   2       4.324   5.323  -4.753  1.00  1.38           C  
ATOM     22  H   MET A   2       3.711   2.117  -0.672  1.00  1.38           H  
ATOM     23  HA  MET A   2       5.310   4.475  -0.238  1.00  1.38           H  
ATOM     24 1HB  MET A   2       4.093   3.804  -2.372  1.00  1.38           H  
ATOM     25 2HB  MET A   2       2.575   4.189  -1.581  1.00  1.38           H  
ATOM     26 1HG  MET A   2       3.189   6.491  -1.398  1.00  1.38           H  
ATOM     27 2HG  MET A   2       4.782   6.150  -2.076  1.00  1.38           H  
ATOM     28 1HE  MET A   2       4.056   5.395  -5.805  1.00  1.38           H  
ATOM     29 2HE  MET A   2       5.292   5.798  -4.589  1.00  1.38           H  
ATOM     30 3HE  MET A   2       4.384   4.271  -4.470  1.00  1.38           H  
ATOM     31  N   SER A   3       4.114   5.898   1.503  1.00  1.13           N  
ATOM     32  CA  SER A   3       3.418   6.543   2.622  1.00  1.13           C  
ATOM     33  C   SER A   3       2.354   7.493   2.124  1.00  1.13           C  
ATOM     34  O   SER A   3       2.335   7.830   0.942  1.00  1.13           O  
ATOM     35  CB  SER A   3       4.377   7.320   3.491  1.00  1.13           C  
ATOM     36  OG  SER A   3       4.876   8.441   2.803  1.00  1.13           O  
ATOM     37  H   SER A   3       5.013   6.296   1.184  1.00  1.13           H  
ATOM     38  HA  SER A   3       2.941   5.771   3.226  1.00  1.13           H  
ATOM     39 1HB  SER A   3       3.870   7.641   4.397  1.00  1.13           H  
ATOM     40 2HB  SER A   3       5.204   6.676   3.787  1.00  1.13           H  
ATOM     41  HG  SER A   3       5.523   8.082   2.150  1.00  1.13           H  
ATOM     42  N   ALA A   4       1.486   7.971   3.015  1.00  0.94           N  
ATOM     43  CA  ALA A   4       0.489   8.948   2.592  1.00  0.94           C  
ATOM     44  C   ALA A   4       1.168  10.203   2.041  1.00  0.94           C  
ATOM     45  O   ALA A   4       0.719  10.771   1.046  1.00  0.94           O  
ATOM     46  CB  ALA A   4      -0.430   9.293   3.745  1.00  0.94           C  
ATOM     47  H   ALA A   4       1.523   7.662   3.976  1.00  0.94           H  
ATOM     48  HA  ALA A   4      -0.098   8.509   1.788  1.00  0.94           H  
ATOM     49 1HB  ALA A   4      -1.181  10.005   3.399  1.00  0.94           H  
ATOM     50 2HB  ALA A   4      -0.922   8.396   4.107  1.00  0.94           H  
ATOM     51 3HB  ALA A   4       0.149   9.739   4.551  1.00  0.94           H  
ATOM     52  N   LYS A   5       2.284  10.610   2.660  1.00  0.81           N  
ATOM     53  CA  LYS A   5       3.052  11.769   2.202  1.00  0.81           C  
ATOM     54  C   LYS A   5       3.538  11.559   0.770  1.00  0.81           C  
ATOM     55  O   LYS A   5       3.520  12.478  -0.057  1.00  0.81           O  
ATOM     56  CB  LYS A   5       4.256  12.029   3.093  1.00  0.81           C  
ATOM     57  CG  LYS A   5       5.079  13.265   2.693  1.00  0.81           C  
ATOM     58  CD  LYS A   5       6.293  13.454   3.605  1.00  0.81           C  
ATOM     59  CE  LYS A   5       7.133  14.652   3.181  1.00  0.81           C  
ATOM     60  NZ  LYS A   5       8.364  14.791   4.017  1.00  0.81           N  
ATOM     61  H   LYS A   5       2.614  10.094   3.464  1.00  0.81           H  
ATOM     62  HA  LYS A   5       2.401  12.647   2.217  1.00  0.81           H  
ATOM     63 1HB  LYS A   5       3.923  12.165   4.121  1.00  0.81           H  
ATOM     64 2HB  LYS A   5       4.919  11.162   3.070  1.00  0.81           H  
ATOM     65 1HG  LYS A   5       5.419  13.150   1.662  1.00  0.81           H  
ATOM     66 2HG  LYS A   5       4.445  14.155   2.753  1.00  0.81           H  
ATOM     67 1HD  LYS A   5       5.968  13.596   4.626  1.00  0.81           H  
ATOM     68 2HD  LYS A   5       6.914  12.558   3.563  1.00  0.81           H  
ATOM     69 1HE  LYS A   5       7.425  14.535   2.138  1.00  0.81           H  
ATOM     70 2HE  LYS A   5       6.534  15.560   3.281  1.00  0.81           H  
ATOM     71 1HZ  LYS A   5       8.894  15.595   3.708  1.00  0.81           H  
ATOM     72 2HZ  LYS A   5       8.103  14.911   4.985  1.00  0.81           H  
ATOM     73 3HZ  LYS A   5       8.931  13.960   3.923  1.00  0.81           H  
ATOM     74  N   ASP A   6       3.946  10.323   0.462  1.00  0.73           N  
ATOM     75  CA  ASP A   6       4.481  10.042  -0.864  1.00  0.73           C  
ATOM     76  C   ASP A   6       3.344   9.912  -1.876  1.00  0.73           C  
ATOM     77  O   ASP A   6       3.484  10.335  -3.029  1.00  0.73           O  
ATOM     78  CB  ASP A   6       5.231   8.714  -0.868  1.00  0.73           C  
ATOM     79  CG  ASP A   6       6.485   8.621  -0.051  1.00  0.73           C  
ATOM     80  OD1 ASP A   6       7.385   9.412  -0.230  1.00  0.73           O  
ATOM     81  OD2 ASP A   6       6.522   7.720   0.800  1.00  0.73           O  
ATOM     82  H   ASP A   6       3.951   9.599   1.184  1.00  0.73           H  
ATOM     83  HA  ASP A   6       5.143  10.855  -1.163  1.00  0.73           H  
ATOM     84 1HB  ASP A   6       4.560   7.980  -0.472  1.00  0.73           H  
ATOM     85 2HB  ASP A   6       5.458   8.440  -1.895  1.00  0.73           H  
ATOM     86  N   ARG A   7       2.199   9.356  -1.456  1.00  0.68           N  
ATOM     87  CA  ARG A   7       1.065   9.247  -2.369  1.00  0.68           C  
ATOM     88  C   ARG A   7       0.583  10.650  -2.731  1.00  0.68           C  
ATOM     89  O   ARG A   7       0.325  10.954  -3.895  1.00  0.68           O  
ATOM     90  CB  ARG A   7      -0.093   8.457  -1.751  1.00  0.68           C  
ATOM     91  CG  ARG A   7       0.130   6.950  -1.600  1.00  0.68           C  
ATOM     92  CD  ARG A   7      -1.127   6.201  -1.290  1.00  0.68           C  
ATOM     93  NE  ARG A   7      -1.710   6.538   0.007  1.00  0.68           N  
ATOM     94  CZ  ARG A   7      -1.389   5.932   1.167  1.00  0.68           C  
ATOM     95  NH1 ARG A   7      -0.483   4.982   1.178  1.00  0.68           N  
ATOM     96  NH2 ARG A   7      -1.988   6.291   2.294  1.00  0.68           N  
ATOM     97  H   ARG A   7       2.129   8.993  -0.505  1.00  0.68           H  
ATOM     98  HA  ARG A   7       1.391   8.740  -3.275  1.00  0.68           H  
ATOM     99 1HB  ARG A   7      -0.300   8.855  -0.758  1.00  0.68           H  
ATOM    100 2HB  ARG A   7      -0.988   8.599  -2.353  1.00  0.68           H  
ATOM    101 1HG  ARG A   7       0.506   6.559  -2.530  1.00  0.68           H  
ATOM    102 2HG  ARG A   7       0.847   6.760  -0.805  1.00  0.68           H  
ATOM    103 1HD  ARG A   7      -1.864   6.417  -2.054  1.00  0.68           H  
ATOM    104 2HD  ARG A   7      -0.907   5.135  -1.294  1.00  0.68           H  
ATOM    105  HE  ARG A   7      -2.408   7.265   0.036  1.00  0.68           H  
ATOM    106 1HH1 ARG A   7      -0.021   4.711   0.320  1.00  0.68           H  
ATOM    107 2HH1 ARG A   7      -0.226   4.527   2.041  1.00  0.68           H  
ATOM    108 1HH2 ARG A   7      -2.690   7.020   2.285  1.00  0.68           H  
ATOM    109 2HH2 ARG A   7      -1.745   5.830   3.158  1.00  0.68           H  
ATOM    110  N   PHE A   8       0.541  11.535  -1.732  1.00  0.66           N  
ATOM    111  CA  PHE A   8       0.145  12.929  -1.910  1.00  0.66           C  
ATOM    112  C   PHE A   8       1.031  13.602  -2.934  1.00  0.66           C  
ATOM    113  O   PHE A   8       0.554  14.174  -3.922  1.00  0.66           O  
ATOM    114  CB  PHE A   8       0.333  13.655  -0.582  1.00  0.66           C  
ATOM    115  CG  PHE A   8       0.098  15.115  -0.532  1.00  0.66           C  
ATOM    116  CD1 PHE A   8      -1.124  15.597  -0.224  1.00  0.66           C  
ATOM    117  CD2 PHE A   8       1.127  16.011  -0.793  1.00  0.66           C  
ATOM    118  CE1 PHE A   8      -1.348  16.927  -0.123  1.00  0.66           C  
ATOM    119  CE2 PHE A   8       0.904  17.350  -0.729  1.00  0.66           C  
ATOM    120  CZ  PHE A   8      -0.345  17.800  -0.377  1.00  0.66           C  
ATOM    121  H   PHE A   8       0.764  11.224  -0.787  1.00  0.66           H  
ATOM    122  HA  PHE A   8      -0.894  12.970  -2.236  1.00  0.66           H  
ATOM    123 1HB  PHE A   8      -0.318  13.191   0.151  1.00  0.66           H  
ATOM    124 2HB  PHE A   8       1.330  13.485  -0.227  1.00  0.66           H  
ATOM    125  HD1 PHE A   8      -1.907  14.897  -0.040  1.00  0.66           H  
ATOM    126  HD2 PHE A   8       2.117  15.638  -1.047  1.00  0.66           H  
ATOM    127  HE1 PHE A   8      -2.330  17.305   0.145  1.00  0.66           H  
ATOM    128  HE2 PHE A   8       1.708  18.051  -0.937  1.00  0.66           H  
ATOM    129  HZ  PHE A   8      -0.550  18.847  -0.304  1.00  0.66           H  
ATOM    130  N   ARG A   9       2.341  13.504  -2.697  1.00  0.63           N  
ATOM    131  CA  ARG A   9       3.330  14.107  -3.558  1.00  0.63           C  
ATOM    132  C   ARG A   9       3.206  13.603  -4.978  1.00  0.63           C  
ATOM    133  O   ARG A   9       3.033  14.383  -5.913  1.00  0.63           O  
ATOM    134  CB  ARG A   9       4.716  13.789  -3.035  1.00  0.63           C  
ATOM    135  CG  ARG A   9       5.877  14.346  -3.831  1.00  0.63           C  
ATOM    136  CD  ARG A   9       7.155  13.743  -3.357  1.00  0.63           C  
ATOM    137  NE  ARG A   9       7.200  12.313  -3.632  1.00  0.63           N  
ATOM    138  CZ  ARG A   9       7.942  11.416  -2.953  1.00  0.63           C  
ATOM    139  NH1 ARG A   9       8.706  11.801  -1.956  1.00  0.63           N  
ATOM    140  NH2 ARG A   9       7.898  10.140  -3.287  1.00  0.63           N  
ATOM    141  H   ARG A   9       2.667  13.008  -1.865  1.00  0.63           H  
ATOM    142  HA  ARG A   9       3.186  15.184  -3.547  1.00  0.63           H  
ATOM    143 1HB  ARG A   9       4.803  14.168  -2.016  1.00  0.63           H  
ATOM    144 2HB  ARG A   9       4.841  12.709  -2.983  1.00  0.63           H  
ATOM    145 1HG  ARG A   9       5.744  14.106  -4.887  1.00  0.63           H  
ATOM    146 2HG  ARG A   9       5.927  15.428  -3.705  1.00  0.63           H  
ATOM    147 1HD  ARG A   9       7.997  14.218  -3.858  1.00  0.63           H  
ATOM    148 2HD  ARG A   9       7.245  13.879  -2.281  1.00  0.63           H  
ATOM    149  HE  ARG A   9       6.622  11.964  -4.385  1.00  0.63           H  
ATOM    150 1HH1 ARG A   9       8.746  12.772  -1.692  1.00  0.63           H  
ATOM    151 2HH1 ARG A   9       9.246  11.111  -1.442  1.00  0.63           H  
ATOM    152 1HH2 ARG A   9       7.311   9.838  -4.047  1.00  0.63           H  
ATOM    153 2HH2 ARG A   9       8.450   9.465  -2.768  1.00  0.63           H  
ATOM    154  N   ARG A  10       3.241  12.285  -5.142  1.00  0.62           N  
ATOM    155  CA  ARG A  10       3.168  11.687  -6.459  1.00  0.62           C  
ATOM    156  C   ARG A  10       1.943  12.109  -7.243  1.00  0.62           C  
ATOM    157  O   ARG A  10       2.041  12.543  -8.394  1.00  0.62           O  
ATOM    158  CB  ARG A  10       3.097  10.172  -6.331  1.00  0.62           C  
ATOM    159  CG  ARG A  10       3.035   9.396  -7.621  1.00  0.62           C  
ATOM    160  CD  ARG A  10       2.861   7.957  -7.348  1.00  0.62           C  
ATOM    161  NE  ARG A  10       2.811   7.178  -8.561  1.00  0.62           N  
ATOM    162  CZ  ARG A  10       3.893   6.605  -9.138  1.00  0.62           C  
ATOM    163  NH1 ARG A  10       5.073   6.734  -8.568  1.00  0.62           N  
ATOM    164  NH2 ARG A  10       3.795   5.918 -10.265  1.00  0.62           N  
ATOM    165  H   ARG A  10       3.336  11.671  -4.334  1.00  0.62           H  
ATOM    166  HA  ARG A  10       4.061  11.970  -7.013  1.00  0.62           H  
ATOM    167 1HB  ARG A  10       3.964   9.819  -5.774  1.00  0.62           H  
ATOM    168 2HB  ARG A  10       2.216   9.902  -5.744  1.00  0.62           H  
ATOM    169 1HG  ARG A  10       2.183   9.735  -8.214  1.00  0.62           H  
ATOM    170 2HG  ARG A  10       3.955   9.536  -8.186  1.00  0.62           H  
ATOM    171 1HD  ARG A  10       3.695   7.606  -6.751  1.00  0.62           H  
ATOM    172 2HD  ARG A  10       1.931   7.800  -6.801  1.00  0.62           H  
ATOM    173  HE  ARG A  10       1.898   7.102  -9.029  1.00  0.62           H  
ATOM    174 1HH1 ARG A  10       5.167   7.266  -7.715  1.00  0.62           H  
ATOM    175 2HH1 ARG A  10       5.886   6.312  -8.993  1.00  0.62           H  
ATOM    176 1HH2 ARG A  10       2.905   5.799 -10.731  1.00  0.62           H  
ATOM    177 2HH2 ARG A  10       4.619   5.508 -10.675  1.00  0.62           H  
ATOM    178  N   ARG A  11       0.779  11.978  -6.616  1.00  0.62           N  
ATOM    179  CA  ARG A  11      -0.488  12.169  -7.291  1.00  0.62           C  
ATOM    180  C   ARG A  11      -0.871  13.605  -7.586  1.00  0.62           C  
ATOM    181  O   ARG A  11      -1.478  13.879  -8.621  1.00  0.62           O  
ATOM    182  CB  ARG A  11      -1.559  11.548  -6.434  1.00  0.62           C  
ATOM    183  CG  ARG A  11      -1.421  10.017  -6.354  1.00  0.62           C  
ATOM    184  CD  ARG A  11      -2.445   9.398  -5.481  1.00  0.62           C  
ATOM    185  NE  ARG A  11      -2.368   7.947  -5.523  1.00  0.62           N  
ATOM    186  CZ  ARG A  11      -3.103   7.114  -4.768  1.00  0.62           C  
ATOM    187  NH1 ARG A  11      -3.961   7.594  -3.896  1.00  0.62           N  
ATOM    188  NH2 ARG A  11      -2.964   5.806  -4.907  1.00  0.62           N  
ATOM    189  H   ARG A  11       0.759  11.677  -5.640  1.00  0.62           H  
ATOM    190  HA  ARG A  11      -0.442  11.629  -8.235  1.00  0.62           H  
ATOM    191 1HB  ARG A  11      -1.495  11.952  -5.423  1.00  0.62           H  
ATOM    192 2HB  ARG A  11      -2.544  11.802  -6.827  1.00  0.62           H  
ATOM    193 1HG  ARG A  11      -1.434   9.567  -7.339  1.00  0.62           H  
ATOM    194 2HG  ARG A  11      -0.455   9.790  -5.911  1.00  0.62           H  
ATOM    195 1HD  ARG A  11      -2.273   9.719  -4.454  1.00  0.62           H  
ATOM    196 2HD  ARG A  11      -3.440   9.702  -5.795  1.00  0.62           H  
ATOM    197  HE  ARG A  11      -1.723   7.533  -6.187  1.00  0.62           H  
ATOM    198 1HH1 ARG A  11      -4.068   8.592  -3.792  1.00  0.62           H  
ATOM    199 2HH1 ARG A  11      -4.516   6.964  -3.333  1.00  0.62           H  
ATOM    200 1HH2 ARG A  11      -2.308   5.436  -5.584  1.00  0.62           H  
ATOM    201 2HH2 ARG A  11      -3.518   5.176  -4.345  1.00  0.62           H  
ATOM    202  N   HIS A  12      -0.536  14.524  -6.693  1.00  0.63           N  
ATOM    203  CA  HIS A  12      -0.986  15.892  -6.867  1.00  0.63           C  
ATOM    204  C   HIS A  12       0.093  16.940  -7.086  1.00  0.63           C  
ATOM    205  O   HIS A  12      -0.219  18.060  -7.495  1.00  0.63           O  
ATOM    206  CB  HIS A  12      -1.781  16.276  -5.654  1.00  0.63           C  
ATOM    207  CG  HIS A  12      -3.040  15.491  -5.448  1.00  0.63           C  
ATOM    208  ND1 HIS A  12      -4.168  15.715  -6.186  1.00  0.63           N  
ATOM    209  CD2 HIS A  12      -3.338  14.481  -4.594  1.00  0.63           C  
ATOM    210  CE1 HIS A  12      -5.123  14.903  -5.792  1.00  0.63           C  
ATOM    211  NE2 HIS A  12      -4.650  14.129  -4.821  1.00  0.63           N  
ATOM    212  H   HIS A  12      -0.014  14.276  -5.849  1.00  0.63           H  
ATOM    213  HA  HIS A  12      -1.654  15.939  -7.729  1.00  0.63           H  
ATOM    214 1HB  HIS A  12      -1.147  16.103  -4.797  1.00  0.63           H  
ATOM    215 2HB  HIS A  12      -2.030  17.336  -5.712  1.00  0.63           H  
ATOM    216  HD1 HIS A  12      -4.244  16.410  -6.928  1.00  0.63           H  
ATOM    217  HD2 HIS A  12      -2.752  13.969  -3.828  1.00  0.63           H  
ATOM    218  HE1 HIS A  12      -6.101  14.942  -6.267  1.00  0.63           H  
ATOM    219  N   MET A  13       1.348  16.653  -6.772  1.00  0.65           N  
ATOM    220  CA  MET A  13       2.323  17.707  -6.962  1.00  0.65           C  
ATOM    221  C   MET A  13       3.057  17.505  -8.270  1.00  0.65           C  
ATOM    222  O   MET A  13       3.492  16.396  -8.590  1.00  0.65           O  
ATOM    223  CB  MET A  13       3.283  17.753  -5.788  1.00  0.65           C  
ATOM    224  CG  MET A  13       2.616  17.986  -4.471  1.00  0.65           C  
ATOM    225  SD  MET A  13       1.723  19.468  -4.522  1.00  0.65           S  
ATOM    226  CE  MET A  13       3.067  20.598  -4.829  1.00  0.65           C  
ATOM    227  H   MET A  13       1.659  15.744  -6.428  1.00  0.65           H  
ATOM    228  HA  MET A  13       1.816  18.670  -7.020  1.00  0.65           H  
ATOM    229 1HB  MET A  13       3.826  16.814  -5.729  1.00  0.65           H  
ATOM    230 2HB  MET A  13       4.015  18.546  -5.948  1.00  0.65           H  
ATOM    231 1HG  MET A  13       1.929  17.166  -4.240  1.00  0.65           H  
ATOM    232 2HG  MET A  13       3.353  18.058  -3.691  1.00  0.65           H  
ATOM    233 1HE  MET A  13       2.681  21.594  -4.917  1.00  0.65           H  
ATOM    234 2HE  MET A  13       3.778  20.558  -4.022  1.00  0.65           H  
ATOM    235 3HE  MET A  13       3.562  20.332  -5.765  1.00  0.65           H  
ATOM    236  N   ASP A  14       3.221  18.577  -9.031  1.00  0.69           N  
ATOM    237  CA  ASP A  14       3.983  18.451 -10.258  1.00  0.69           C  
ATOM    238  C   ASP A  14       4.640  19.693 -10.810  1.00  0.69           C  
ATOM    239  O   ASP A  14       4.434  19.986 -11.985  1.00  0.69           O  
ATOM    240  CB  ASP A  14       3.146  17.872 -11.383  1.00  0.69           C  
ATOM    241  CG  ASP A  14       4.042  17.668 -12.586  1.00  0.69           C  
ATOM    242  OD1 ASP A  14       5.254  17.873 -12.434  1.00  0.69           O  
ATOM    243  OD2 ASP A  14       3.553  17.320 -13.623  1.00  0.69           O  
ATOM    244  H   ASP A  14       2.812  19.474  -8.754  1.00  0.69           H  
ATOM    245  HA  ASP A  14       4.763  17.718 -10.072  1.00  0.69           H  
ATOM    246 1HB  ASP A  14       2.709  16.925 -11.081  1.00  0.69           H  
ATOM    247 2HB  ASP A  14       2.338  18.550 -11.635  1.00  0.69           H  
ATOM    248  N   PRO A  15       5.625  20.277 -10.131  1.00  0.76           N  
ATOM    249  CA  PRO A  15       6.284  21.503 -10.519  1.00  0.76           C  
ATOM    250  C   PRO A  15       7.189  21.358 -11.750  1.00  0.76           C  
ATOM    251  O   PRO A  15       7.948  22.279 -12.055  1.00  0.76           O  
ATOM    252  CB  PRO A  15       7.088  21.842  -9.265  1.00  0.76           C  
ATOM    253  CG  PRO A  15       7.390  20.501  -8.636  1.00  0.76           C  
ATOM    254  CD  PRO A  15       6.144  19.675  -8.885  1.00  0.76           C  
ATOM    255  HA  PRO A  15       5.516  22.272 -10.703  1.00  0.76           H  
ATOM    256 1HB  PRO A  15       7.994  22.399  -9.540  1.00  0.76           H  
ATOM    257 2HB  PRO A  15       6.496  22.498  -8.620  1.00  0.76           H  
ATOM    258 1HG  PRO A  15       8.286  20.062  -9.098  1.00  0.76           H  
ATOM    259 2HG  PRO A  15       7.606  20.622  -7.570  1.00  0.76           H  
ATOM    260 1HD  PRO A  15       6.432  18.629  -9.022  1.00  0.76           H  
ATOM    261 2HD  PRO A  15       5.434  19.815  -8.055  1.00  0.76           H  
ATOM    262  N   SER A  16       7.150  20.201 -12.452  1.00  0.85           N  
ATOM    263  CA  SER A  16       7.929  20.079 -13.677  1.00  0.85           C  
ATOM    264  C   SER A  16       7.114  20.684 -14.820  1.00  0.85           C  
ATOM    265  O   SER A  16       7.627  20.924 -15.918  1.00  0.85           O  
ATOM    266  CB  SER A  16       8.294  18.634 -13.974  1.00  0.85           C  
ATOM    267  OG  SER A  16       7.188  17.863 -14.357  1.00  0.85           O  
ATOM    268  H   SER A  16       6.516  19.422 -12.212  1.00  0.85           H  
ATOM    269  HA  SER A  16       8.850  20.651 -13.568  1.00  0.85           H  
ATOM    270 1HB  SER A  16       9.043  18.609 -14.762  1.00  0.85           H  
ATOM    271 2HB  SER A  16       8.743  18.196 -13.086  1.00  0.85           H  
ATOM    272  HG  SER A  16       6.502  17.966 -13.653  1.00  0.85           H  
ATOM    273  N   VAL A  17       5.835  20.943 -14.538  1.00  0.95           N  
ATOM    274  CA  VAL A  17       4.899  21.519 -15.483  1.00  0.95           C  
ATOM    275  C   VAL A  17       4.386  22.841 -14.940  1.00  0.95           C  
ATOM    276  O   VAL A  17       4.029  22.938 -13.775  1.00  0.95           O  
ATOM    277  CB  VAL A  17       3.713  20.565 -15.728  1.00  0.95           C  
ATOM    278  CG1 VAL A  17       2.724  21.203 -16.677  1.00  0.95           C  
ATOM    279  CG2 VAL A  17       4.220  19.254 -16.289  1.00  0.95           C  
ATOM    280  H   VAL A  17       5.482  20.695 -13.611  1.00  0.95           H  
ATOM    281  HA  VAL A  17       5.413  21.698 -16.427  1.00  0.95           H  
ATOM    282  HB  VAL A  17       3.205  20.370 -14.784  1.00  0.95           H  
ATOM    283 1HG1 VAL A  17       1.916  20.517 -16.832  1.00  0.95           H  
ATOM    284 2HG1 VAL A  17       2.350  22.125 -16.250  1.00  0.95           H  
ATOM    285 3HG1 VAL A  17       3.206  21.412 -17.629  1.00  0.95           H  
ATOM    286 1HG2 VAL A  17       3.380  18.580 -16.444  1.00  0.95           H  
ATOM    287 2HG2 VAL A  17       4.731  19.429 -17.233  1.00  0.95           H  
ATOM    288 3HG2 VAL A  17       4.913  18.798 -15.578  1.00  0.95           H  
ATOM    289  N   SER A  18       4.403  23.879 -15.760  1.00  1.05           N  
ATOM    290  CA  SER A  18       3.896  25.172 -15.317  1.00  1.05           C  
ATOM    291  C   SER A  18       2.372  25.279 -15.452  1.00  1.05           C  
ATOM    292  O   SER A  18       1.646  25.484 -14.480  1.00  1.05           O  
ATOM    293  CB  SER A  18       4.558  26.247 -16.157  1.00  1.05           C  
ATOM    294  OG  SER A  18       4.208  26.085 -17.513  1.00  1.05           O  
ATOM    295  H   SER A  18       4.745  23.759 -16.701  1.00  1.05           H  
ATOM    296  HA  SER A  18       4.162  25.309 -14.268  1.00  1.05           H  
ATOM    297 1HB  SER A  18       4.238  27.229 -15.809  1.00  1.05           H  
ATOM    298 2HB  SER A  18       5.639  26.190 -16.044  1.00  1.05           H  
ATOM    299  HG  SER A  18       4.661  26.790 -17.991  1.00  1.05           H  
ATOM    300  N   LYS A  19       1.920  25.146 -16.688  1.00  1.11           N  
ATOM    301  CA  LYS A  19       0.524  25.252 -17.083  1.00  1.11           C  
ATOM    302  C   LYS A  19       0.150  24.235 -18.162  1.00  1.11           C  
ATOM    303  O   LYS A  19       0.460  24.479 -19.326  1.00  1.11           O  
ATOM    304  CB  LYS A  19       0.229  26.654 -17.604  1.00  1.11           C  
ATOM    305  CG  LYS A  19      -1.226  26.886 -17.953  1.00  1.11           C  
ATOM    306  CD  LYS A  19      -1.464  28.314 -18.425  1.00  1.11           C  
ATOM    307  CE  LYS A  19      -2.920  28.540 -18.794  1.00  1.11           C  
ATOM    308  NZ  LYS A  19      -3.160  29.934 -19.276  1.00  1.11           N  
ATOM    309  H   LYS A  19       2.630  25.031 -17.395  1.00  1.11           H  
ATOM    310  HA  LYS A  19      -0.096  25.093 -16.205  1.00  1.11           H  
ATOM    311 1HB  LYS A  19       0.515  27.387 -16.850  1.00  1.11           H  
ATOM    312 2HB  LYS A  19       0.826  26.845 -18.496  1.00  1.11           H  
ATOM    313 1HG  LYS A  19      -1.536  26.181 -18.733  1.00  1.11           H  
ATOM    314 2HG  LYS A  19      -1.830  26.703 -17.068  1.00  1.11           H  
ATOM    315 1HD  LYS A  19      -1.184  29.011 -17.633  1.00  1.11           H  
ATOM    316 2HD  LYS A  19      -0.844  28.514 -19.298  1.00  1.11           H  
ATOM    317 1HE  LYS A  19      -3.202  27.837 -19.577  1.00  1.11           H  
ATOM    318 2HE  LYS A  19      -3.541  28.358 -17.918  1.00  1.11           H  
ATOM    319 1HZ  LYS A  19      -4.136  30.045 -19.509  1.00  1.11           H  
ATOM    320 2HZ  LYS A  19      -2.911  30.590 -18.549  1.00  1.11           H  
ATOM    321 3HZ  LYS A  19      -2.596  30.110 -20.095  1.00  1.11           H  
ATOM    322  N   PRO A  20      -0.415  23.062 -17.833  1.00  1.11           N  
ATOM    323  CA  PRO A  20      -0.778  22.042 -18.797  1.00  1.11           C  
ATOM    324  C   PRO A  20      -1.644  22.703 -19.855  1.00  1.11           C  
ATOM    325  O   PRO A  20      -2.528  23.500 -19.531  1.00  1.11           O  
ATOM    326  CB  PRO A  20      -1.582  21.060 -17.948  1.00  1.11           C  
ATOM    327  CG  PRO A  20      -1.030  21.212 -16.581  1.00  1.11           C  
ATOM    328  CD  PRO A  20      -0.708  22.710 -16.448  1.00  1.11           C  
ATOM    329  HA  PRO A  20       0.125  21.587 -19.232  1.00  1.11           H  
ATOM    330 1HB  PRO A  20      -2.647  21.301 -18.012  1.00  1.11           H  
ATOM    331 2HB  PRO A  20      -1.471  20.047 -18.328  1.00  1.11           H  
ATOM    332 1HG  PRO A  20      -1.786  20.881 -15.885  1.00  1.11           H  
ATOM    333 2HG  PRO A  20      -0.191  20.555 -16.428  1.00  1.11           H  
ATOM    334 1HD  PRO A  20      -1.574  23.256 -16.088  1.00  1.11           H  
ATOM    335 2HD  PRO A  20       0.172  22.857 -15.807  1.00  1.11           H  
ATOM    336  N   LYS A  21      -1.412  22.375 -21.116  1.00  1.07           N  
ATOM    337  CA  LYS A  21      -2.152  23.033 -22.185  1.00  1.07           C  
ATOM    338  C   LYS A  21      -3.185  22.177 -22.898  1.00  1.07           C  
ATOM    339  O   LYS A  21      -4.126  22.716 -23.485  1.00  1.07           O  
ATOM    340  CB  LYS A  21      -1.170  23.583 -23.210  1.00  1.07           C  
ATOM    341  CG  LYS A  21      -0.256  24.667 -22.661  1.00  1.07           C  
ATOM    342  CD  LYS A  21       0.671  25.221 -23.728  1.00  1.07           C  
ATOM    343  CE  LYS A  21       1.572  26.308 -23.158  1.00  1.07           C  
ATOM    344  NZ  LYS A  21       2.513  26.846 -24.184  1.00  1.07           N  
ATOM    345  H   LYS A  21      -0.692  21.699 -21.340  1.00  1.07           H  
ATOM    346  HA  LYS A  21      -2.684  23.878 -21.751  1.00  1.07           H  
ATOM    347 1HB  LYS A  21      -0.546  22.773 -23.585  1.00  1.07           H  
ATOM    348 2HB  LYS A  21      -1.719  23.995 -24.056  1.00  1.07           H  
ATOM    349 1HG  LYS A  21      -0.856  25.477 -22.242  1.00  1.07           H  
ATOM    350 2HG  LYS A  21       0.351  24.247 -21.862  1.00  1.07           H  
ATOM    351 1HD  LYS A  21       1.292  24.416 -24.123  1.00  1.07           H  
ATOM    352 2HD  LYS A  21       0.082  25.639 -24.544  1.00  1.07           H  
ATOM    353 1HE  LYS A  21       0.953  27.122 -22.783  1.00  1.07           H  
ATOM    354 2HE  LYS A  21       2.149  25.894 -22.330  1.00  1.07           H  
ATOM    355 1HZ  LYS A  21       3.091  27.562 -23.769  1.00  1.07           H  
ATOM    356 2HZ  LYS A  21       3.099  26.099 -24.530  1.00  1.07           H  
ATOM    357 3HZ  LYS A  21       1.986  27.241 -24.950  1.00  1.07           H  
ATOM    358  N   THR A  22      -3.012  20.859 -22.891  1.00  0.99           N  
ATOM    359  CA  THR A  22      -3.910  20.022 -23.679  1.00  0.99           C  
ATOM    360  C   THR A  22      -4.558  18.909 -22.875  1.00  0.99           C  
ATOM    361  O   THR A  22      -4.043  18.497 -21.835  1.00  0.99           O  
ATOM    362  CB  THR A  22      -3.129  19.380 -24.840  1.00  0.99           C  
ATOM    363  OG1 THR A  22      -2.119  18.476 -24.302  1.00  0.99           O  
ATOM    364  CG2 THR A  22      -2.445  20.449 -25.687  1.00  0.99           C  
ATOM    365  H   THR A  22      -2.242  20.433 -22.382  1.00  0.99           H  
ATOM    366  HA  THR A  22      -4.705  20.645 -24.086  1.00  0.99           H  
ATOM    367  HB  THR A  22      -3.817  18.814 -25.468  1.00  0.99           H  
ATOM    368  HG1 THR A  22      -1.549  18.170 -25.027  1.00  0.99           H  
ATOM    369 1HG2 THR A  22      -1.904  19.972 -26.503  1.00  0.99           H  
ATOM    370 2HG2 THR A  22      -3.198  21.126 -26.095  1.00  0.99           H  
ATOM    371 3HG2 THR A  22      -1.745  21.012 -25.079  1.00  0.99           H  
ATOM    372  N   SER A  23      -5.614  18.314 -23.428  1.00  0.89           N  
ATOM    373  CA  SER A  23      -6.244  17.157 -22.788  1.00  0.89           C  
ATOM    374  C   SER A  23      -5.250  15.999 -22.654  1.00  0.89           C  
ATOM    375  O   SER A  23      -5.275  15.228 -21.691  1.00  0.89           O  
ATOM    376  CB  SER A  23      -7.443  16.746 -23.623  1.00  0.89           C  
ATOM    377  OG  SER A  23      -7.049  16.345 -24.907  1.00  0.89           O  
ATOM    378  H   SER A  23      -6.000  18.677 -24.288  1.00  0.89           H  
ATOM    379  HA  SER A  23      -6.580  17.442 -21.788  1.00  0.89           H  
ATOM    380 1HB  SER A  23      -7.954  15.927 -23.153  1.00  0.89           H  
ATOM    381 2HB  SER A  23      -8.146  17.574 -23.690  1.00  0.89           H  
ATOM    382  HG  SER A  23      -6.442  15.592 -24.785  1.00  0.89           H  
ATOM    383  N   ASP A  24      -4.287  15.962 -23.561  1.00  0.80           N  
ATOM    384  CA  ASP A  24      -3.273  14.937 -23.536  1.00  0.80           C  
ATOM    385  C   ASP A  24      -2.285  15.179 -22.401  1.00  0.80           C  
ATOM    386  O   ASP A  24      -1.605  14.254 -21.958  1.00  0.80           O  
ATOM    387  CB  ASP A  24      -2.556  14.874 -24.872  1.00  0.80           C  
ATOM    388  CG  ASP A  24      -3.480  14.377 -25.971  1.00  0.80           C  
ATOM    389  OD1 ASP A  24      -4.548  13.893 -25.647  1.00  0.80           O  
ATOM    390  OD2 ASP A  24      -3.120  14.476 -27.116  1.00  0.80           O  
ATOM    391  H   ASP A  24      -4.287  16.646 -24.302  1.00  0.80           H  
ATOM    392  HA  ASP A  24      -3.758  13.980 -23.371  1.00  0.80           H  
ATOM    393 1HB  ASP A  24      -2.187  15.864 -25.134  1.00  0.80           H  
ATOM    394 2HB  ASP A  24      -1.699  14.206 -24.797  1.00  0.80           H  
ATOM    395  N   SER A  25      -2.186  16.431 -21.933  1.00  0.72           N  
ATOM    396  CA  SER A  25      -1.255  16.749 -20.871  1.00  0.72           C  
ATOM    397  C   SER A  25      -1.771  16.031 -19.635  1.00  0.72           C  
ATOM    398  O   SER A  25      -1.017  15.348 -18.935  1.00  0.72           O  
ATOM    399  CB  SER A  25      -1.235  18.247 -20.603  1.00  0.72           C  
ATOM    400  OG  SER A  25      -0.810  19.017 -21.736  1.00  0.72           O  
ATOM    401  H   SER A  25      -2.786  17.168 -22.283  1.00  0.72           H  
ATOM    402  HA  SER A  25      -0.260  16.383 -21.123  1.00  0.72           H  
ATOM    403 1HB  SER A  25      -2.216  18.575 -20.281  1.00  0.72           H  
ATOM    404 2HB  SER A  25      -0.556  18.435 -19.776  1.00  0.72           H  
ATOM    405  HG  SER A  25      -1.279  18.651 -22.525  1.00  0.72           H  
ATOM    406  N   CYS A  26      -3.092  16.143 -19.397  1.00  0.67           N  
ATOM    407  CA  CYS A  26      -3.674  15.434 -18.260  1.00  0.67           C  
ATOM    408  C   CYS A  26      -3.628  13.936 -18.437  1.00  0.67           C  
ATOM    409  O   CYS A  26      -3.313  13.212 -17.491  1.00  0.67           O  
ATOM    410  CB  CYS A  26      -5.133  15.822 -18.012  1.00  0.67           C  
ATOM    411  SG  CYS A  26      -5.390  17.405 -17.269  1.00  0.67           S  
ATOM    412  H   CYS A  26      -3.662  16.714 -20.017  1.00  0.67           H  
ATOM    413  HA  CYS A  26      -3.104  15.695 -17.370  1.00  0.67           H  
ATOM    414 1HB  CYS A  26      -5.671  15.809 -18.965  1.00  0.67           H  
ATOM    415 2HB  CYS A  26      -5.590  15.071 -17.374  1.00  0.67           H  
ATOM    416  N   ASN A  27      -3.889  13.445 -19.645  1.00  0.63           N  
ATOM    417  CA  ASN A  27      -3.914  12.003 -19.816  1.00  0.63           C  
ATOM    418  C   ASN A  27      -2.548  11.422 -19.462  1.00  0.63           C  
ATOM    419  O   ASN A  27      -2.457  10.403 -18.770  1.00  0.63           O  
ATOM    420  CB  ASN A  27      -4.265  11.645 -21.239  1.00  0.63           C  
ATOM    421  CG  ASN A  27      -5.646  11.992 -21.598  1.00  0.63           C  
ATOM    422  OD1 ASN A  27      -6.444  12.218 -20.702  1.00  0.63           O  
ATOM    423  ND2 ASN A  27      -5.940  12.055 -22.872  1.00  0.63           N  
ATOM    424  H   ASN A  27      -4.140  14.067 -20.418  1.00  0.63           H  
ATOM    425  HA  ASN A  27      -4.651  11.575 -19.133  1.00  0.63           H  
ATOM    426 1HB  ASN A  27      -3.580  12.153 -21.914  1.00  0.63           H  
ATOM    427 2HB  ASN A  27      -4.125  10.575 -21.384  1.00  0.63           H  
ATOM    428 1HD2 ASN A  27      -6.851  12.330 -23.173  1.00  0.63           H  
ATOM    429 2HD2 ASN A  27      -5.234  11.852 -23.554  1.00  0.63           H  
ATOM    430  N   LYS A  28      -1.480  12.107 -19.889  1.00  0.61           N  
ATOM    431  CA  LYS A  28      -0.134  11.651 -19.601  1.00  0.61           C  
ATOM    432  C   LYS A  28       0.194  11.745 -18.116  1.00  0.61           C  
ATOM    433  O   LYS A  28       0.782  10.811 -17.557  1.00  0.61           O  
ATOM    434  CB  LYS A  28       0.870  12.458 -20.422  1.00  0.61           C  
ATOM    435  CG  LYS A  28       0.858  12.145 -21.914  1.00  0.61           C  
ATOM    436  CD  LYS A  28       1.837  13.023 -22.671  1.00  0.61           C  
ATOM    437  CE  LYS A  28       1.808  12.723 -24.160  1.00  0.61           C  
ATOM    438  NZ  LYS A  28       2.744  13.597 -24.921  1.00  0.61           N  
ATOM    439  H   LYS A  28      -1.605  12.944 -20.462  1.00  0.61           H  
ATOM    440  HA  LYS A  28      -0.059  10.606 -19.894  1.00  0.61           H  
ATOM    441 1HB  LYS A  28       0.647  13.524 -20.309  1.00  0.61           H  
ATOM    442 2HB  LYS A  28       1.876  12.289 -20.042  1.00  0.61           H  
ATOM    443 1HG  LYS A  28       1.132  11.101 -22.065  1.00  0.61           H  
ATOM    444 2HG  LYS A  28      -0.141  12.294 -22.311  1.00  0.61           H  
ATOM    445 1HD  LYS A  28       1.565  14.070 -22.516  1.00  0.61           H  
ATOM    446 2HD  LYS A  28       2.845  12.865 -22.292  1.00  0.61           H  
ATOM    447 1HE  LYS A  28       2.085  11.683 -24.320  1.00  0.61           H  
ATOM    448 2HE  LYS A  28       0.795  12.881 -24.534  1.00  0.61           H  
ATOM    449 1HZ  LYS A  28       2.696  13.370 -25.904  1.00  0.61           H  
ATOM    450 2HZ  LYS A  28       2.483  14.563 -24.784  1.00  0.61           H  
ATOM    451 3HZ  LYS A  28       3.687  13.452 -24.588  1.00  0.61           H  
ATOM    452  N   LEU A  29      -0.213  12.832 -17.450  1.00  0.61           N  
ATOM    453  CA  LEU A  29       0.066  12.958 -16.021  1.00  0.61           C  
ATOM    454  C   LEU A  29      -0.667  11.890 -15.215  1.00  0.61           C  
ATOM    455  O   LEU A  29      -0.111  11.274 -14.303  1.00  0.61           O  
ATOM    456  CB  LEU A  29      -0.396  14.332 -15.506  1.00  0.61           C  
ATOM    457  CG  LEU A  29       0.380  15.568 -15.947  1.00  0.61           C  
ATOM    458  CD1 LEU A  29      -0.389  16.843 -15.510  1.00  0.61           C  
ATOM    459  CD2 LEU A  29       1.740  15.532 -15.307  1.00  0.61           C  
ATOM    460  H   LEU A  29      -0.690  13.592 -17.942  1.00  0.61           H  
ATOM    461  HA  LEU A  29       1.137  12.846 -15.864  1.00  0.61           H  
ATOM    462 1HB  LEU A  29      -1.436  14.476 -15.805  1.00  0.61           H  
ATOM    463 2HB  LEU A  29      -0.358  14.307 -14.426  1.00  0.61           H  
ATOM    464  HG  LEU A  29       0.487  15.574 -17.024  1.00  0.61           H  
ATOM    465 1HD1 LEU A  29       0.166  17.728 -15.818  1.00  0.61           H  
ATOM    466 2HD1 LEU A  29      -1.377  16.853 -15.976  1.00  0.61           H  
ATOM    467 3HD1 LEU A  29      -0.501  16.847 -14.427  1.00  0.61           H  
ATOM    468 1HD2 LEU A  29       2.310  16.411 -15.611  1.00  0.61           H  
ATOM    469 2HD2 LEU A  29       1.634  15.533 -14.221  1.00  0.61           H  
ATOM    470 3HD2 LEU A  29       2.268  14.634 -15.619  1.00  0.61           H  
ATOM    471  N   MET A  30      -1.920  11.638 -15.575  1.00  0.61           N  
ATOM    472  CA  MET A  30      -2.725  10.681 -14.838  1.00  0.61           C  
ATOM    473  C   MET A  30      -2.189   9.261 -15.012  1.00  0.61           C  
ATOM    474  O   MET A  30      -2.116   8.479 -14.056  1.00  0.61           O  
ATOM    475  CB  MET A  30      -4.171  10.809 -15.305  1.00  0.61           C  
ATOM    476  CG  MET A  30      -4.848  12.160 -14.915  1.00  0.61           C  
ATOM    477  SD  MET A  30      -4.950  12.417 -13.184  1.00  0.61           S  
ATOM    478  CE  MET A  30      -6.249  11.299 -12.714  1.00  0.61           C  
ATOM    479  H   MET A  30      -2.339  12.150 -16.351  1.00  0.61           H  
ATOM    480  HA  MET A  30      -2.671  10.933 -13.785  1.00  0.61           H  
ATOM    481 1HB  MET A  30      -4.209  10.723 -16.395  1.00  0.61           H  
ATOM    482 2HB  MET A  30      -4.764  10.003 -14.888  1.00  0.61           H  
ATOM    483 1HG  MET A  30      -4.273  12.979 -15.324  1.00  0.61           H  
ATOM    484 2HG  MET A  30      -5.839  12.223 -15.330  1.00  0.61           H  
ATOM    485 1HE  MET A  30      -6.379  11.325 -11.642  1.00  0.61           H  
ATOM    486 2HE  MET A  30      -7.164  11.600 -13.179  1.00  0.61           H  
ATOM    487 3HE  MET A  30      -6.002  10.287 -13.028  1.00  0.61           H  
ATOM    488  N   LYS A  31      -1.735   8.922 -16.219  1.00  0.62           N  
ATOM    489  CA  LYS A  31      -1.187   7.590 -16.425  1.00  0.62           C  
ATOM    490  C   LYS A  31       0.184   7.439 -15.759  1.00  0.62           C  
ATOM    491  O   LYS A  31       0.446   6.442 -15.081  1.00  0.62           O  
ATOM    492  CB  LYS A  31      -1.092   7.289 -17.916  1.00  0.62           C  
ATOM    493  CG  LYS A  31      -2.447   7.098 -18.592  1.00  0.62           C  
ATOM    494  CD  LYS A  31      -2.293   6.848 -20.078  1.00  0.62           C  
ATOM    495  CE  LYS A  31      -3.646   6.708 -20.761  1.00  0.62           C  
ATOM    496  NZ  LYS A  31      -3.496   6.474 -22.226  1.00  0.62           N  
ATOM    497  H   LYS A  31      -1.811   9.567 -17.009  1.00  0.62           H  
ATOM    498  HA  LYS A  31      -1.865   6.868 -15.971  1.00  0.62           H  
ATOM    499 1HB  LYS A  31      -0.587   8.121 -18.416  1.00  0.62           H  
ATOM    500 2HB  LYS A  31      -0.495   6.395 -18.073  1.00  0.62           H  
ATOM    501 1HG  LYS A  31      -2.961   6.249 -18.137  1.00  0.62           H  
ATOM    502 2HG  LYS A  31      -3.058   7.986 -18.439  1.00  0.62           H  
ATOM    503 1HD  LYS A  31      -1.758   7.689 -20.526  1.00  0.62           H  
ATOM    504 2HD  LYS A  31      -1.716   5.940 -20.240  1.00  0.62           H  
ATOM    505 1HE  LYS A  31      -4.193   5.873 -20.320  1.00  0.62           H  
ATOM    506 2HE  LYS A  31      -4.219   7.627 -20.607  1.00  0.62           H  
ATOM    507 1HZ  LYS A  31      -4.414   6.394 -22.646  1.00  0.62           H  
ATOM    508 2HZ  LYS A  31      -3.000   7.250 -22.642  1.00  0.62           H  
ATOM    509 3HZ  LYS A  31      -2.978   5.621 -22.379  1.00  0.62           H  
ATOM    510  N   THR A  32       1.029   8.468 -15.872  1.00  0.64           N  
ATOM    511  CA  THR A  32       2.389   8.451 -15.335  1.00  0.64           C  
ATOM    512  C   THR A  32       2.399   8.241 -13.833  1.00  0.64           C  
ATOM    513  O   THR A  32       3.215   7.491 -13.296  1.00  0.64           O  
ATOM    514  CB  THR A  32       3.126   9.769 -15.648  1.00  0.64           C  
ATOM    515  OG1 THR A  32       3.233   9.935 -17.065  1.00  0.64           O  
ATOM    516  CG2 THR A  32       4.504   9.769 -15.024  1.00  0.64           C  
ATOM    517  H   THR A  32       0.751   9.291 -16.406  1.00  0.64           H  
ATOM    518  HA  THR A  32       2.931   7.628 -15.798  1.00  0.64           H  
ATOM    519  HB  THR A  32       2.550  10.603 -15.243  1.00  0.64           H  
ATOM    520  HG1 THR A  32       2.332  10.079 -17.427  1.00  0.64           H  
ATOM    521 1HG2 THR A  32       5.002  10.710 -15.250  1.00  0.64           H  
ATOM    522 2HG2 THR A  32       4.409   9.656 -13.943  1.00  0.64           H  
ATOM    523 3HG2 THR A  32       5.085   8.942 -15.427  1.00  0.64           H  
ATOM    524  N   LYS A  33       1.473   8.901 -13.158  1.00  0.65           N  
ATOM    525  CA  LYS A  33       1.363   8.880 -11.713  1.00  0.65           C  
ATOM    526  C   LYS A  33       0.512   7.724 -11.180  1.00  0.65           C  
ATOM    527  O   LYS A  33       0.322   7.595  -9.967  1.00  0.65           O  
ATOM    528  CB  LYS A  33       0.839  10.234 -11.294  1.00  0.65           C  
ATOM    529  CG  LYS A  33       1.852  11.314 -11.619  1.00  0.65           C  
ATOM    530  CD  LYS A  33       1.306  12.647 -11.400  1.00  0.65           C  
ATOM    531  CE  LYS A  33       2.376  13.719 -11.509  1.00  0.65           C  
ATOM    532  NZ  LYS A  33       3.472  13.445 -10.542  1.00  0.65           N  
ATOM    533  H   LYS A  33       0.833   9.511 -13.672  1.00  0.65           H  
ATOM    534  HA  LYS A  33       2.366   8.766 -11.303  1.00  0.65           H  
ATOM    535 1HB  LYS A  33      -0.092  10.452 -11.822  1.00  0.65           H  
ATOM    536 2HB  LYS A  33       0.633  10.250 -10.225  1.00  0.65           H  
ATOM    537 1HG  LYS A  33       2.731  11.185 -10.987  1.00  0.65           H  
ATOM    538 2HG  LYS A  33       2.152  11.227 -12.663  1.00  0.65           H  
ATOM    539 1HD  LYS A  33       0.567  12.822 -12.183  1.00  0.65           H  
ATOM    540 2HD  LYS A  33       0.806  12.701 -10.440  1.00  0.65           H  
ATOM    541 1HE  LYS A  33       2.780  13.772 -12.519  1.00  0.65           H  
ATOM    542 2HE  LYS A  33       1.926  14.676 -11.258  1.00  0.65           H  
ATOM    543 1HZ  LYS A  33       4.173  14.176 -10.569  1.00  0.65           H  
ATOM    544 2HZ  LYS A  33       3.054  13.380  -9.602  1.00  0.65           H  
ATOM    545 3HZ  LYS A  33       3.896  12.564 -10.759  1.00  0.65           H  
ATOM    546  N   ASN A  34       0.068   6.842 -12.082  1.00  0.68           N  
ATOM    547  CA  ASN A  34      -0.741   5.667 -11.775  1.00  0.68           C  
ATOM    548  C   ASN A  34      -2.106   5.989 -11.137  1.00  0.68           C  
ATOM    549  O   ASN A  34      -2.562   5.299 -10.226  1.00  0.68           O  
ATOM    550  CB  ASN A  34       0.049   4.736 -10.871  1.00  0.68           C  
ATOM    551  CG  ASN A  34      -0.418   3.334 -10.950  1.00  0.68           C  
ATOM    552  OD1 ASN A  34      -0.754   2.879 -12.050  1.00  0.68           O  
ATOM    553  ND2 ASN A  34      -0.466   2.652  -9.829  1.00  0.68           N  
ATOM    554  H   ASN A  34       0.294   6.975 -13.067  1.00  0.68           H  
ATOM    555  HA  ASN A  34      -0.940   5.152 -12.717  1.00  0.68           H  
ATOM    556 1HB  ASN A  34       1.101   4.771 -11.148  1.00  0.68           H  
ATOM    557 2HB  ASN A  34      -0.031   5.068  -9.837  1.00  0.68           H  
ATOM    558 1HD2 ASN A  34      -0.809   1.689  -9.815  1.00  0.68           H  
ATOM    559 2HD2 ASN A  34      -0.185   3.081  -8.974  1.00  0.68           H  
ATOM    560  N   LEU A  35      -2.776   7.013 -11.656  1.00  0.70           N  
ATOM    561  CA  LEU A  35      -4.100   7.450 -11.215  1.00  0.70           C  
ATOM    562  C   LEU A  35      -5.246   6.819 -12.027  1.00  0.70           C  
ATOM    563  O   LEU A  35      -6.417   7.208 -11.894  1.00  0.70           O  
ATOM    564  CB  LEU A  35      -4.116   8.974 -11.266  1.00  0.70           C  
ATOM    565  CG  LEU A  35      -3.221   9.646 -10.261  1.00  0.70           C  
ATOM    566  CD1 LEU A  35      -3.080  11.105 -10.537  1.00  0.70           C  
ATOM    567  CD2 LEU A  35      -3.918   9.495  -8.951  1.00  0.70           C  
ATOM    568  H   LEU A  35      -2.354   7.541 -12.423  1.00  0.70           H  
ATOM    569  HA  LEU A  35      -4.222   7.149 -10.175  1.00  0.70           H  
ATOM    570 1HB  LEU A  35      -3.824   9.297 -12.258  1.00  0.70           H  
ATOM    571 2HB  LEU A  35      -5.127   9.298 -11.066  1.00  0.70           H  
ATOM    572  HG  LEU A  35      -2.229   9.188 -10.244  1.00  0.70           H  
ATOM    573 1HD1 LEU A  35      -2.470  11.574  -9.766  1.00  0.70           H  
ATOM    574 2HD1 LEU A  35      -2.605  11.251 -11.499  1.00  0.70           H  
ATOM    575 3HD1 LEU A  35      -4.055  11.544 -10.539  1.00  0.70           H  
ATOM    576 1HD2 LEU A  35      -3.371   9.974  -8.209  1.00  0.70           H  
ATOM    577 2HD2 LEU A  35      -4.891   9.963  -9.021  1.00  0.70           H  
ATOM    578 3HD2 LEU A  35      -4.035   8.436  -8.710  1.00  0.70           H  
ATOM    579  N   THR A  36      -4.867   5.874 -12.893  1.00  0.71           N  
ATOM    580  CA  THR A  36      -5.765   5.144 -13.778  1.00  0.71           C  
ATOM    581  C   THR A  36      -5.639   3.601 -13.692  1.00  0.71           C  
ATOM    582  O   THR A  36      -6.132   2.901 -14.576  1.00  0.71           O  
ATOM    583  CB  THR A  36      -5.501   5.572 -15.227  1.00  0.71           C  
ATOM    584  OG1 THR A  36      -4.135   5.287 -15.565  1.00  0.71           O  
ATOM    585  CG2 THR A  36      -5.752   7.094 -15.407  1.00  0.71           C  
ATOM    586  H   THR A  36      -3.885   5.649 -12.929  1.00  0.71           H  
ATOM    587  HA  THR A  36      -6.784   5.416 -13.520  1.00  0.71           H  
ATOM    588  HB  THR A  36      -6.152   5.011 -15.887  1.00  0.71           H  
ATOM    589  HG1 THR A  36      -4.004   4.337 -15.590  1.00  0.71           H  
ATOM    590 1HG2 THR A  36      -5.556   7.372 -16.444  1.00  0.71           H  
ATOM    591 2HG2 THR A  36      -6.788   7.327 -15.154  1.00  0.71           H  
ATOM    592 3HG2 THR A  36      -5.088   7.651 -14.756  1.00  0.71           H  
ATOM    593  N   GLU A  37      -4.942   3.065 -12.676  1.00  0.72           N  
ATOM    594  CA  GLU A  37      -4.684   1.607 -12.622  1.00  0.72           C  
ATOM    595  C   GLU A  37      -5.896   0.675 -12.505  1.00  0.72           C  
ATOM    596  O   GLU A  37      -6.002  -0.296 -13.254  1.00  0.72           O  
ATOM    597  CB  GLU A  37      -3.751   1.247 -11.458  1.00  0.72           C  
ATOM    598  CG  GLU A  37      -3.430  -0.278 -11.392  1.00  0.72           C  
ATOM    599  CD  GLU A  37      -2.431  -0.739 -10.306  1.00  0.72           C  
ATOM    600  OE1 GLU A  37      -1.880   0.067  -9.584  1.00  0.72           O  
ATOM    601  OE2 GLU A  37      -2.227  -1.932 -10.223  1.00  0.72           O  
ATOM    602  H   GLU A  37      -4.578   3.670 -11.953  1.00  0.72           H  
ATOM    603  HA  GLU A  37      -4.169   1.343 -13.546  1.00  0.72           H  
ATOM    604 1HB  GLU A  37      -2.839   1.779 -11.554  1.00  0.72           H  
ATOM    605 2HB  GLU A  37      -4.208   1.541 -10.514  1.00  0.72           H  
ATOM    606 1HG  GLU A  37      -4.369  -0.810 -11.233  1.00  0.72           H  
ATOM    607 2HG  GLU A  37      -3.047  -0.579 -12.364  1.00  0.72           H  
ATOM    608  N   GLU A  38      -6.793   0.948 -11.561  1.00  0.71           N  
ATOM    609  CA  GLU A  38      -7.941   0.063 -11.350  1.00  0.71           C  
ATOM    610  C   GLU A  38      -9.192   0.620 -12.011  1.00  0.71           C  
ATOM    611  O   GLU A  38     -10.103  -0.115 -12.394  1.00  0.71           O  
ATOM    612  CB  GLU A  38      -8.187  -0.138  -9.853  1.00  0.71           C  
ATOM    613  CG  GLU A  38      -7.049  -0.824  -9.108  1.00  0.71           C  
ATOM    614  CD  GLU A  38      -7.328  -1.003  -7.625  1.00  0.71           C  
ATOM    615  OE1 GLU A  38      -8.321  -0.496  -7.158  1.00  0.71           O  
ATOM    616  OE2 GLU A  38      -6.544  -1.648  -6.968  1.00  0.71           O  
ATOM    617  H   GLU A  38      -6.661   1.759 -10.978  1.00  0.71           H  
ATOM    618  HA  GLU A  38      -7.723  -0.905 -11.801  1.00  0.71           H  
ATOM    619 1HB  GLU A  38      -8.331   0.829  -9.383  1.00  0.71           H  
ATOM    620 2HB  GLU A  38      -9.098  -0.718  -9.704  1.00  0.71           H  
ATOM    621 1HG  GLU A  38      -6.872  -1.802  -9.557  1.00  0.71           H  
ATOM    622 2HG  GLU A  38      -6.142  -0.232  -9.234  1.00  0.71           H  
ATOM    623  N   TYR A  39      -9.234   1.931 -12.093  1.00  0.69           N  
ATOM    624  CA  TYR A  39     -10.341   2.674 -12.652  1.00  0.69           C  
ATOM    625  C   TYR A  39      -9.815   4.036 -13.030  1.00  0.69           C  
ATOM    626  O   TYR A  39      -8.748   4.431 -12.569  1.00  0.69           O  
ATOM    627  CB  TYR A  39     -11.504   2.769 -11.660  1.00  0.69           C  
ATOM    628  CG  TYR A  39     -11.147   3.471 -10.364  1.00  0.69           C  
ATOM    629  CD1 TYR A  39     -11.332   4.838 -10.229  1.00  0.69           C  
ATOM    630  CD2 TYR A  39     -10.635   2.738  -9.308  1.00  0.69           C  
ATOM    631  CE1 TYR A  39     -10.999   5.469  -9.045  1.00  0.69           C  
ATOM    632  CE2 TYR A  39     -10.298   3.364  -8.127  1.00  0.69           C  
ATOM    633  CZ  TYR A  39     -10.478   4.727  -7.994  1.00  0.69           C  
ATOM    634  OH  TYR A  39     -10.144   5.356  -6.816  1.00  0.69           O  
ATOM    635  H   TYR A  39      -8.436   2.444 -11.758  1.00  0.69           H  
ATOM    636  HA  TYR A  39     -10.684   2.176 -13.555  1.00  0.69           H  
ATOM    637 1HB  TYR A  39     -12.329   3.313 -12.122  1.00  0.69           H  
ATOM    638 2HB  TYR A  39     -11.865   1.769 -11.420  1.00  0.69           H  
ATOM    639  HD1 TYR A  39     -11.741   5.413 -11.055  1.00  0.69           H  
ATOM    640  HD2 TYR A  39     -10.497   1.665  -9.411  1.00  0.69           H  
ATOM    641  HE1 TYR A  39     -11.144   6.539  -8.937  1.00  0.69           H  
ATOM    642  HE2 TYR A  39      -9.892   2.780  -7.298  1.00  0.69           H  
ATOM    643  HH  TYR A  39      -9.803   4.708  -6.195  1.00  0.69           H  
ATOM    644  N   CYS A  40     -10.570   4.785 -13.809  1.00  0.67           N  
ATOM    645  CA  CYS A  40     -10.131   6.127 -14.143  1.00  0.67           C  
ATOM    646  C   CYS A  40     -10.519   7.084 -13.028  1.00  0.67           C  
ATOM    647  O   CYS A  40     -11.710   7.274 -12.776  1.00  0.67           O  
ATOM    648  CB  CYS A  40     -10.823   6.614 -15.410  1.00  0.67           C  
ATOM    649  SG  CYS A  40     -10.566   5.641 -16.896  1.00  0.67           S  
ATOM    650  H   CYS A  40     -11.445   4.439 -14.171  1.00  0.67           H  
ATOM    651  HA  CYS A  40      -9.049   6.136 -14.271  1.00  0.67           H  
ATOM    652 1HB  CYS A  40     -11.890   6.646 -15.225  1.00  0.67           H  
ATOM    653 2HB  CYS A  40     -10.499   7.626 -15.613  1.00  0.67           H  
ATOM    654  N   LYS A  41      -9.562   7.694 -12.343  1.00  0.65           N  
ATOM    655  CA  LYS A  41      -9.975   8.600 -11.282  1.00  0.65           C  
ATOM    656  C   LYS A  41     -10.801   9.716 -11.914  1.00  0.65           C  
ATOM    657  O   LYS A  41     -10.395  10.272 -12.925  1.00  0.65           O  
ATOM    658  CB  LYS A  41      -8.766   9.127 -10.519  1.00  0.65           C  
ATOM    659  CG  LYS A  41      -9.092   9.950  -9.298  1.00  0.65           C  
ATOM    660  CD  LYS A  41      -7.825  10.293  -8.541  1.00  0.65           C  
ATOM    661  CE  LYS A  41      -8.116  11.072  -7.277  1.00  0.65           C  
ATOM    662  NZ  LYS A  41      -6.893  11.407  -6.572  1.00  0.65           N  
ATOM    663  H   LYS A  41      -8.568   7.513 -12.500  1.00  0.65           H  
ATOM    664  HA  LYS A  41     -10.614   8.063 -10.587  1.00  0.65           H  
ATOM    665 1HB  LYS A  41      -8.146   8.284 -10.201  1.00  0.65           H  
ATOM    666 2HB  LYS A  41      -8.163   9.735 -11.180  1.00  0.65           H  
ATOM    667 1HG  LYS A  41      -9.582  10.876  -9.601  1.00  0.65           H  
ATOM    668 2HG  LYS A  41      -9.764   9.393  -8.648  1.00  0.65           H  
ATOM    669 1HD  LYS A  41      -7.299   9.375  -8.280  1.00  0.65           H  
ATOM    670 2HD  LYS A  41      -7.177  10.890  -9.176  1.00  0.65           H  
ATOM    671 1HE  LYS A  41      -8.622  11.980  -7.525  1.00  0.65           H  
ATOM    672 2HE  LYS A  41      -8.753  10.481  -6.621  1.00  0.65           H  
ATOM    673 1HZ  LYS A  41      -7.114  11.935  -5.739  1.00  0.65           H  
ATOM    674 2HZ  LYS A  41      -6.417  10.562  -6.322  1.00  0.65           H  
ATOM    675 3HZ  LYS A  41      -6.301  11.970  -7.204  1.00  0.65           H  
ATOM    676  N   GLU A  42     -11.967  10.028 -11.348  1.00  0.64           N  
ATOM    677  CA  GLU A  42     -12.839  11.065 -11.917  1.00  0.64           C  
ATOM    678  C   GLU A  42     -12.199  12.448 -12.004  1.00  0.64           C  
ATOM    679  O   GLU A  42     -12.350  13.168 -12.995  1.00  0.64           O  
ATOM    680  CB  GLU A  42     -14.115  11.189 -11.090  1.00  0.64           C  
ATOM    681  CG  GLU A  42     -15.102  12.222 -11.615  1.00  0.64           C  
ATOM    682  CD  GLU A  42     -16.377  12.298 -10.804  1.00  0.64           C  
ATOM    683  OE1 GLU A  42     -16.501  11.568  -9.847  1.00  0.64           O  
ATOM    684  OE2 GLU A  42     -17.224  13.091 -11.142  1.00  0.64           O  
ATOM    685  H   GLU A  42     -12.261   9.528 -10.523  1.00  0.64           H  
ATOM    686  HA  GLU A  42     -13.108  10.753 -12.924  1.00  0.64           H  
ATOM    687 1HB  GLU A  42     -14.620  10.224 -11.057  1.00  0.64           H  
ATOM    688 2HB  GLU A  42     -13.858  11.462 -10.066  1.00  0.64           H  
ATOM    689 1HG  GLU A  42     -14.619  13.201 -11.601  1.00  0.64           H  
ATOM    690 2HG  GLU A  42     -15.344  11.984 -12.651  1.00  0.64           H  
ATOM    691  N   VAL A  43     -11.524  12.850 -10.942  1.00  0.64           N  
ATOM    692  CA  VAL A  43     -10.890  14.158 -10.918  1.00  0.64           C  
ATOM    693  C   VAL A  43      -9.640  14.161 -10.068  1.00  0.64           C  
ATOM    694  O   VAL A  43      -9.597  13.538  -9.008  1.00  0.64           O  
ATOM    695  CB  VAL A  43     -11.890  15.229 -10.425  1.00  0.64           C  
ATOM    696  CG1 VAL A  43     -12.349  14.893  -9.023  1.00  0.64           C  
ATOM    697  CG2 VAL A  43     -11.236  16.635 -10.452  1.00  0.64           C  
ATOM    698  H   VAL A  43     -11.438  12.235 -10.149  1.00  0.64           H  
ATOM    699  HA  VAL A  43     -10.609  14.405 -11.934  1.00  0.64           H  
ATOM    700  HB  VAL A  43     -12.761  15.224 -11.083  1.00  0.64           H  
ATOM    701 1HG1 VAL A  43     -13.067  15.641  -8.688  1.00  0.64           H  
ATOM    702 2HG1 VAL A  43     -12.822  13.909  -9.023  1.00  0.64           H  
ATOM    703 3HG1 VAL A  43     -11.491  14.886  -8.352  1.00  0.64           H  
ATOM    704 1HG2 VAL A  43     -11.962  17.380 -10.124  1.00  0.64           H  
ATOM    705 2HG2 VAL A  43     -10.383  16.674  -9.789  1.00  0.64           H  
ATOM    706 3HG2 VAL A  43     -10.914  16.871 -11.465  1.00  0.64           H  
ATOM    707  N   ASN A  44      -8.639  14.910 -10.509  1.00  0.64           N  
ATOM    708  CA  ASN A  44      -7.403  15.039  -9.749  1.00  0.64           C  
ATOM    709  C   ASN A  44      -6.784  16.400 -10.015  1.00  0.64           C  
ATOM    710  O   ASN A  44      -6.523  16.756 -11.170  1.00  0.64           O  
ATOM    711  CB  ASN A  44      -6.447  13.946 -10.165  1.00  0.64           C  
ATOM    712  CG  ASN A  44      -5.205  13.747  -9.321  1.00  0.64           C  
ATOM    713  OD1 ASN A  44      -5.210  13.046  -8.282  1.00  0.64           O  
ATOM    714  ND2 ASN A  44      -4.147  14.346  -9.749  1.00  0.64           N  
ATOM    715  H   ASN A  44      -8.752  15.371 -11.414  1.00  0.64           H  
ATOM    716  HA  ASN A  44      -7.624  14.970  -8.684  1.00  0.64           H  
ATOM    717 1HB  ASN A  44      -6.992  13.014 -10.201  1.00  0.64           H  
ATOM    718 2HB  ASN A  44      -6.123  14.167 -11.175  1.00  0.64           H  
ATOM    719 1HD2 ASN A  44      -3.260  14.260  -9.254  1.00  0.64           H  
ATOM    720 2HD2 ASN A  44      -4.200  14.895 -10.583  1.00  0.64           H  
ATOM    721  N   THR A  45      -6.557  17.167  -8.954  1.00  0.65           N  
ATOM    722  CA  THR A  45      -5.937  18.466  -9.144  1.00  0.65           C  
ATOM    723  C   THR A  45      -4.430  18.359  -9.037  1.00  0.65           C  
ATOM    724  O   THR A  45      -3.911  17.623  -8.197  1.00  0.65           O  
ATOM    725  CB  THR A  45      -6.455  19.487  -8.105  1.00  0.65           C  
ATOM    726  OG1 THR A  45      -6.209  18.996  -6.780  1.00  0.65           O  
ATOM    727  CG2 THR A  45      -7.930  19.752  -8.293  1.00  0.65           C  
ATOM    728  H   THR A  45      -6.804  16.849  -8.029  1.00  0.65           H  
ATOM    729  HA  THR A  45      -6.175  18.827 -10.136  1.00  0.65           H  
ATOM    730  HB  THR A  45      -5.910  20.420  -8.233  1.00  0.65           H  
ATOM    731  HG1 THR A  45      -6.443  19.679  -6.141  1.00  0.65           H  
ATOM    732 1HG2 THR A  45      -8.263  20.487  -7.557  1.00  0.65           H  
ATOM    733 2HG2 THR A  45      -8.091  20.144  -9.288  1.00  0.65           H  
ATOM    734 3HG2 THR A  45      -8.493  18.830  -8.169  1.00  0.65           H  
ATOM    735  N   PHE A  46      -3.736  19.148  -9.843  1.00  0.65           N  
ATOM    736  CA  PHE A  46      -2.292  19.215  -9.778  1.00  0.65           C  
ATOM    737  C   PHE A  46      -1.848  20.601  -9.381  1.00  0.65           C  
ATOM    738  O   PHE A  46      -2.268  21.591  -9.985  1.00  0.65           O  
ATOM    739  CB  PHE A  46      -1.658  18.856 -11.110  1.00  0.65           C  
ATOM    740  CG  PHE A  46      -1.868  17.453 -11.543  1.00  0.65           C  
ATOM    741  CD1 PHE A  46      -2.923  17.085 -12.385  1.00  0.65           C  
ATOM    742  CD2 PHE A  46      -1.020  16.483 -11.099  1.00  0.65           C  
ATOM    743  CE1 PHE A  46      -3.079  15.754 -12.763  1.00  0.65           C  
ATOM    744  CE2 PHE A  46      -1.189  15.188 -11.469  1.00  0.65           C  
ATOM    745  CZ  PHE A  46      -2.206  14.813 -12.302  1.00  0.65           C  
ATOM    746  H   PHE A  46      -4.234  19.693 -10.537  1.00  0.65           H  
ATOM    747  HA  PHE A  46      -1.951  18.510  -9.029  1.00  0.65           H  
ATOM    748 1HB  PHE A  46      -2.070  19.502 -11.878  1.00  0.65           H  
ATOM    749 2HB  PHE A  46      -0.585  19.045 -11.060  1.00  0.65           H  
ATOM    750  HD1 PHE A  46      -3.622  17.851 -12.745  1.00  0.65           H  
ATOM    751  HD2 PHE A  46      -0.200  16.756 -10.428  1.00  0.65           H  
ATOM    752  HE1 PHE A  46      -3.891  15.454 -13.414  1.00  0.65           H  
ATOM    753  HE2 PHE A  46      -0.526  14.462 -11.087  1.00  0.65           H  
ATOM    754  HZ  PHE A  46      -2.323  13.768 -12.583  1.00  0.65           H  
ATOM    755  N   ILE A  47      -0.976  20.675  -8.389  1.00  0.65           N  
ATOM    756  CA  ILE A  47      -0.516  21.975  -7.933  1.00  0.65           C  
ATOM    757  C   ILE A  47       0.897  22.129  -8.491  1.00  0.65           C  
ATOM    758  O   ILE A  47       1.728  21.223  -8.342  1.00  0.65           O  
ATOM    759  CB  ILE A  47      -0.423  22.071  -6.412  1.00  0.65           C  
ATOM    760  CG1 ILE A  47      -1.637  21.542  -5.715  1.00  0.65           C  
ATOM    761  CG2 ILE A  47      -0.303  23.543  -6.051  1.00  0.65           C  
ATOM    762  CD1 ILE A  47      -2.932  22.160  -6.041  1.00  0.65           C  
ATOM    763  H   ILE A  47      -0.658  19.812  -7.947  1.00  0.65           H  
ATOM    764  HA  ILE A  47      -1.148  22.767  -8.332  1.00  0.65           H  
ATOM    765  HB  ILE A  47       0.442  21.537  -6.070  1.00  0.65           H  
ATOM    766 1HG1 ILE A  47      -1.703  20.467  -5.919  1.00  0.65           H  
ATOM    767 2HG1 ILE A  47      -1.461  21.690  -4.672  1.00  0.65           H  
ATOM    768 1HG2 ILE A  47      -0.211  23.640  -4.975  1.00  0.65           H  
ATOM    769 2HG2 ILE A  47       0.557  23.967  -6.532  1.00  0.65           H  
ATOM    770 3HG2 ILE A  47      -1.182  24.078  -6.389  1.00  0.65           H  
ATOM    771 1HD1 ILE A  47      -3.723  21.693  -5.452  1.00  0.65           H  
ATOM    772 2HD1 ILE A  47      -2.887  23.209  -5.811  1.00  0.65           H  
ATOM    773 3HD1 ILE A  47      -3.135  22.016  -7.087  1.00  0.65           H  
ATOM    774  N   PHE A  48       1.175  23.251  -9.134  1.00  0.66           N  
ATOM    775  CA  PHE A  48       2.469  23.423  -9.780  1.00  0.66           C  
ATOM    776  C   PHE A  48       3.443  24.285  -8.983  1.00  0.66           C  
ATOM    777  O   PHE A  48       4.043  25.233  -9.497  1.00  0.66           O  
ATOM    778  CB  PHE A  48       2.234  23.983 -11.159  1.00  0.66           C  
ATOM    779  CG  PHE A  48       1.361  23.073 -11.930  1.00  0.66           C  
ATOM    780  CD1 PHE A  48       0.107  23.458 -12.278  1.00  0.66           C  
ATOM    781  CD2 PHE A  48       1.775  21.817 -12.254  1.00  0.66           C  
ATOM    782  CE1 PHE A  48      -0.700  22.610 -12.948  1.00  0.66           C  
ATOM    783  CE2 PHE A  48       0.970  20.950 -12.924  1.00  0.66           C  
ATOM    784  CZ  PHE A  48      -0.269  21.342 -13.270  1.00  0.66           C  
ATOM    785  H   PHE A  48       0.465  23.982  -9.216  1.00  0.66           H  
ATOM    786  HA  PHE A  48       2.924  22.439  -9.899  1.00  0.66           H  
ATOM    787 1HB  PHE A  48       1.748  24.948 -11.102  1.00  0.66           H  
ATOM    788 2HB  PHE A  48       3.177  24.103 -11.689  1.00  0.66           H  
ATOM    789  HD1 PHE A  48      -0.238  24.459 -12.016  1.00  0.66           H  
ATOM    790  HD2 PHE A  48       2.762  21.529 -11.965  1.00  0.66           H  
ATOM    791  HE1 PHE A  48      -1.674  22.943 -13.219  1.00  0.66           H  
ATOM    792  HE2 PHE A  48       1.327  19.950 -13.176  1.00  0.66           H  
ATOM    793  HZ  PHE A  48      -0.908  20.656 -13.799  1.00  0.66           H  
ATOM    794  N   VAL A  49       3.585  23.938  -7.713  1.00  0.67           N  
ATOM    795  CA  VAL A  49       4.490  24.605  -6.788  1.00  0.67           C  
ATOM    796  C   VAL A  49       5.329  23.497  -6.168  1.00  0.67           C  
ATOM    797  O   VAL A  49       5.089  22.325  -6.461  1.00  0.67           O  
ATOM    798  CB  VAL A  49       3.736  25.370  -5.705  1.00  0.67           C  
ATOM    799  CG1 VAL A  49       2.812  26.388  -6.328  1.00  0.67           C  
ATOM    800  CG2 VAL A  49       3.056  24.424  -4.831  1.00  0.67           C  
ATOM    801  H   VAL A  49       3.043  23.148  -7.384  1.00  0.67           H  
ATOM    802  HA  VAL A  49       5.141  25.290  -7.332  1.00  0.67           H  
ATOM    803  HB  VAL A  49       4.459  25.932  -5.112  1.00  0.67           H  
ATOM    804 1HG1 VAL A  49       2.322  26.945  -5.545  1.00  0.67           H  
ATOM    805 2HG1 VAL A  49       3.394  27.069  -6.949  1.00  0.67           H  
ATOM    806 3HG1 VAL A  49       2.068  25.887  -6.939  1.00  0.67           H  
ATOM    807 1HG2 VAL A  49       2.560  24.958  -4.045  1.00  0.67           H  
ATOM    808 2HG2 VAL A  49       2.360  23.858  -5.383  1.00  0.67           H  
ATOM    809 3HG2 VAL A  49       3.790  23.755  -4.400  1.00  0.67           H  
ATOM    810  N   SER A  50       6.358  23.819  -5.389  1.00  0.67           N  
ATOM    811  CA  SER A  50       7.143  22.714  -4.851  1.00  0.67           C  
ATOM    812  C   SER A  50       6.443  22.051  -3.670  1.00  0.67           C  
ATOM    813  O   SER A  50       5.622  22.675  -2.990  1.00  0.67           O  
ATOM    814  CB  SER A  50       8.519  23.202  -4.447  1.00  0.67           C  
ATOM    815  OG  SER A  50       8.447  24.077  -3.365  1.00  0.67           O  
ATOM    816  H   SER A  50       6.560  24.787  -5.098  1.00  0.67           H  
ATOM    817  HA  SER A  50       7.265  21.968  -5.634  1.00  0.67           H  
ATOM    818 1HB  SER A  50       9.142  22.351  -4.185  1.00  0.67           H  
ATOM    819 2HB  SER A  50       8.987  23.705  -5.291  1.00  0.67           H  
ATOM    820  HG  SER A  50       7.962  24.878  -3.687  1.00  0.67           H  
ATOM    821  N   LEU A  51       6.855  20.831  -3.325  1.00  0.67           N  
ATOM    822  CA  LEU A  51       6.270  20.176  -2.157  1.00  0.67           C  
ATOM    823  C   LEU A  51       6.437  21.034  -0.914  1.00  0.67           C  
ATOM    824  O   LEU A  51       5.572  21.028  -0.054  1.00  0.67           O  
ATOM    825  CB  LEU A  51       6.857  18.789  -1.909  1.00  0.67           C  
ATOM    826  CG  LEU A  51       6.166  18.005  -0.741  1.00  0.67           C  
ATOM    827  CD1 LEU A  51       4.676  17.800  -1.067  1.00  0.67           C  
ATOM    828  CD2 LEU A  51       6.853  16.664  -0.539  1.00  0.67           C  
ATOM    829  H   LEU A  51       7.542  20.349  -3.887  1.00  0.67           H  
ATOM    830  HA  LEU A  51       5.204  20.051  -2.332  1.00  0.67           H  
ATOM    831 1HB  LEU A  51       6.762  18.196  -2.817  1.00  0.67           H  
ATOM    832 2HB  LEU A  51       7.916  18.892  -1.665  1.00  0.67           H  
ATOM    833  HG  LEU A  51       6.236  18.592   0.177  1.00  0.67           H  
ATOM    834 1HD1 LEU A  51       4.192  17.265  -0.245  1.00  0.67           H  
ATOM    835 2HD1 LEU A  51       4.191  18.767  -1.205  1.00  0.67           H  
ATOM    836 3HD1 LEU A  51       4.589  17.213  -1.975  1.00  0.67           H  
ATOM    837 1HD2 LEU A  51       6.369  16.126   0.276  1.00  0.67           H  
ATOM    838 2HD2 LEU A  51       6.779  16.086  -1.446  1.00  0.67           H  
ATOM    839 3HD2 LEU A  51       7.904  16.827  -0.296  1.00  0.67           H  
ATOM    840  N   GLU A  52       7.554  21.761  -0.823  1.00  0.67           N  
ATOM    841  CA  GLU A  52       7.877  22.650   0.294  1.00  0.67           C  
ATOM    842  C   GLU A  52       6.901  23.833   0.422  1.00  0.67           C  
ATOM    843  O   GLU A  52       6.666  24.338   1.526  1.00  0.67           O  
ATOM    844  CB  GLU A  52       9.327  23.135   0.162  1.00  0.67           C  
ATOM    845  CG  GLU A  52      10.340  22.034   0.431  1.00  0.67           C  
ATOM    846  CD  GLU A  52      10.316  21.636   1.874  1.00  0.67           C  
ATOM    847  OE1 GLU A  52      10.560  22.487   2.697  1.00  0.67           O  
ATOM    848  OE2 GLU A  52       9.992  20.514   2.178  1.00  0.67           O  
ATOM    849  H   GLU A  52       8.211  21.706  -1.586  1.00  0.67           H  
ATOM    850  HA  GLU A  52       7.812  22.068   1.210  1.00  0.67           H  
ATOM    851 1HB  GLU A  52       9.494  23.519  -0.847  1.00  0.67           H  
ATOM    852 2HB  GLU A  52       9.509  23.951   0.861  1.00  0.67           H  
ATOM    853 1HG  GLU A  52      10.097  21.167  -0.185  1.00  0.67           H  
ATOM    854 2HG  GLU A  52      11.336  22.381   0.160  1.00  0.67           H  
ATOM    855  N   ASP A  53       6.298  24.262  -0.691  1.00  0.67           N  
ATOM    856  CA  ASP A  53       5.392  25.404  -0.656  1.00  0.67           C  
ATOM    857  C   ASP A  53       4.060  24.876  -0.161  1.00  0.67           C  
ATOM    858  O   ASP A  53       3.298  25.575   0.511  1.00  0.67           O  
ATOM    859  CB  ASP A  53       5.210  26.010  -2.047  1.00  0.67           C  
ATOM    860  CG  ASP A  53       6.486  26.641  -2.672  1.00  0.67           C  
ATOM    861  OD1 ASP A  53       7.071  27.496  -2.046  1.00  0.67           O  
ATOM    862  OD2 ASP A  53       6.861  26.251  -3.802  1.00  0.67           O  
ATOM    863  H   ASP A  53       6.453  23.784  -1.573  1.00  0.67           H  
ATOM    864  HA  ASP A  53       5.768  26.154   0.039  1.00  0.67           H  
ATOM    865 1HB  ASP A  53       4.866  25.225  -2.712  1.00  0.67           H  
ATOM    866 2HB  ASP A  53       4.428  26.764  -2.012  1.00  0.67           H  
ATOM    867  N   VAL A  54       3.799  23.616  -0.487  1.00  0.66           N  
ATOM    868  CA  VAL A  54       2.608  22.938  -0.018  1.00  0.66           C  
ATOM    869  C   VAL A  54       2.776  22.505   1.444  1.00  0.66           C  
ATOM    870  O   VAL A  54       1.874  22.680   2.246  1.00  0.66           O  
ATOM    871  CB  VAL A  54       2.221  21.810  -0.975  1.00  0.66           C  
ATOM    872  CG1 VAL A  54       1.127  20.982  -0.462  1.00  0.66           C  
ATOM    873  CG2 VAL A  54       1.730  22.470  -2.211  1.00  0.66           C  
ATOM    874  H   VAL A  54       4.461  23.121  -1.090  1.00  0.66           H  
ATOM    875  HA  VAL A  54       1.789  23.650  -0.063  1.00  0.66           H  
ATOM    876  HB  VAL A  54       3.083  21.170  -1.174  1.00  0.66           H  
ATOM    877 1HG1 VAL A  54       0.902  20.249  -1.220  1.00  0.66           H  
ATOM    878 2HG1 VAL A  54       1.429  20.498   0.451  1.00  0.66           H  
ATOM    879 3HG1 VAL A  54       0.261  21.580  -0.282  1.00  0.66           H  
ATOM    880 1HG2 VAL A  54       1.427  21.749  -2.923  1.00  0.66           H  
ATOM    881 2HG2 VAL A  54       0.877  23.107  -1.974  1.00  0.66           H  
ATOM    882 3HG2 VAL A  54       2.529  23.063  -2.594  1.00  0.66           H  
ATOM    883  N   ARG A  55       3.940  21.975   1.819  1.00  0.66           N  
ATOM    884  CA  ARG A  55       4.196  21.577   3.202  1.00  0.66           C  
ATOM    885  C   ARG A  55       4.024  22.764   4.131  1.00  0.66           C  
ATOM    886  O   ARG A  55       3.411  22.658   5.190  1.00  0.66           O  
ATOM    887  CB  ARG A  55       5.581  20.960   3.382  1.00  0.66           C  
ATOM    888  CG  ARG A  55       5.874  20.426   4.810  1.00  0.66           C  
ATOM    889  CD  ARG A  55       7.212  19.723   4.929  1.00  0.66           C  
ATOM    890  NE  ARG A  55       8.350  20.617   4.761  1.00  0.66           N  
ATOM    891  CZ  ARG A  55       8.851  21.411   5.737  1.00  0.66           C  
ATOM    892  NH1 ARG A  55       8.315  21.407   6.945  1.00  0.66           N  
ATOM    893  NH2 ARG A  55       9.879  22.192   5.476  1.00  0.66           N  
ATOM    894  H   ARG A  55       4.659  21.836   1.132  1.00  0.66           H  
ATOM    895  HA  ARG A  55       3.466  20.847   3.486  1.00  0.66           H  
ATOM    896 1HB  ARG A  55       5.707  20.140   2.675  1.00  0.66           H  
ATOM    897 2HB  ARG A  55       6.341  21.709   3.148  1.00  0.66           H  
ATOM    898 1HG  ARG A  55       5.877  21.266   5.506  1.00  0.66           H  
ATOM    899 2HG  ARG A  55       5.106  19.724   5.109  1.00  0.66           H  
ATOM    900 1HD  ARG A  55       7.288  19.263   5.912  1.00  0.66           H  
ATOM    901 2HD  ARG A  55       7.276  18.951   4.162  1.00  0.66           H  
ATOM    902  HE  ARG A  55       8.825  20.637   3.839  1.00  0.66           H  
ATOM    903 1HH1 ARG A  55       7.525  20.807   7.147  1.00  0.66           H  
ATOM    904 2HH1 ARG A  55       8.696  22.002   7.666  1.00  0.66           H  
ATOM    905 1HH2 ARG A  55      10.274  22.203   4.521  1.00  0.66           H  
ATOM    906 2HH2 ARG A  55      10.262  22.787   6.188  1.00  0.66           H  
ATOM    907  N   ALA A  56       4.483  23.937   3.702  1.00  0.66           N  
ATOM    908  CA  ALA A  56       4.332  25.151   4.488  1.00  0.66           C  
ATOM    909  C   ALA A  56       2.860  25.446   4.799  1.00  0.66           C  
ATOM    910  O   ALA A  56       2.554  26.096   5.799  1.00  0.66           O  
ATOM    911  CB  ALA A  56       4.933  26.330   3.756  1.00  0.66           C  
ATOM    912  H   ALA A  56       5.003  23.995   2.825  1.00  0.66           H  
ATOM    913  HA  ALA A  56       4.858  25.007   5.433  1.00  0.66           H  
ATOM    914 1HB  ALA A  56       4.838  27.226   4.366  1.00  0.66           H  
ATOM    915 2HB  ALA A  56       5.987  26.132   3.554  1.00  0.66           H  
ATOM    916 3HB  ALA A  56       4.405  26.470   2.810  1.00  0.66           H  
ATOM    917  N   ILE A  57       1.930  24.947   3.976  1.00  0.66           N  
ATOM    918  CA  ILE A  57       0.516  25.192   4.181  1.00  0.66           C  
ATOM    919  C   ILE A  57       0.108  24.655   5.539  1.00  0.66           C  
ATOM    920  O   ILE A  57      -0.736  25.230   6.219  1.00  0.66           O  
ATOM    921  CB  ILE A  57      -0.394  24.507   3.147  1.00  0.66           C  
ATOM    922  CG1 ILE A  57      -0.215  25.086   1.758  1.00  0.66           C  
ATOM    923  CG2 ILE A  57      -1.775  24.702   3.580  1.00  0.66           C  
ATOM    924  CD1 ILE A  57      -0.952  24.288   0.703  1.00  0.66           C  
ATOM    925  H   ILE A  57       2.194  24.357   3.195  1.00  0.66           H  
ATOM    926  HA  ILE A  57       0.334  26.264   4.156  1.00  0.66           H  
ATOM    927  HB  ILE A  57      -0.197  23.444   3.100  1.00  0.66           H  
ATOM    928 1HG1 ILE A  57      -0.542  26.068   1.733  1.00  0.66           H  
ATOM    929 2HG1 ILE A  57       0.846  25.081   1.522  1.00  0.66           H  
ATOM    930 1HG2 ILE A  57      -2.464  24.252   2.876  1.00  0.66           H  
ATOM    931 2HG2 ILE A  57      -1.904  24.264   4.548  1.00  0.66           H  
ATOM    932 3HG2 ILE A  57      -1.950  25.737   3.638  1.00  0.66           H  
ATOM    933 1HD1 ILE A  57      -0.781  24.719  -0.278  1.00  0.66           H  
ATOM    934 2HD1 ILE A  57      -0.595  23.280   0.727  1.00  0.66           H  
ATOM    935 3HD1 ILE A  57      -2.021  24.299   0.921  1.00  0.66           H  
ATOM    936  N   CYS A  58       0.695  23.533   5.932  1.00  0.67           N  
ATOM    937  CA  CYS A  58       0.361  22.872   7.186  1.00  0.67           C  
ATOM    938  C   CYS A  58       0.694  23.736   8.406  1.00  0.67           C  
ATOM    939  O   CYS A  58       0.273  23.426   9.517  1.00  0.67           O  
ATOM    940  CB  CYS A  58       1.108  21.555   7.303  1.00  0.67           C  
ATOM    941  SG  CYS A  58       0.723  20.357   6.042  1.00  0.67           S  
ATOM    942  H   CYS A  58       1.437  23.137   5.363  1.00  0.67           H  
ATOM    943  HA  CYS A  58      -0.706  22.670   7.189  1.00  0.67           H  
ATOM    944 1HB  CYS A  58       2.182  21.740   7.272  1.00  0.67           H  
ATOM    945 2HB  CYS A  58       0.885  21.113   8.256  1.00  0.67           H  
ATOM    946  N   SER A  59       1.527  24.775   8.234  1.00  0.68           N  
ATOM    947  CA  SER A  59       1.901  25.649   9.342  1.00  0.68           C  
ATOM    948  C   SER A  59       0.955  26.864   9.457  1.00  0.68           C  
ATOM    949  O   SER A  59       1.132  27.716  10.333  1.00  0.68           O  
ATOM    950  CB  SER A  59       3.350  26.094   9.207  1.00  0.68           C  
ATOM    951  OG  SER A  59       3.540  26.966   8.127  1.00  0.68           O  
ATOM    952  H   SER A  59       1.874  25.018   7.307  1.00  0.68           H  
ATOM    953  HA  SER A  59       1.815  25.079  10.266  1.00  0.68           H  
ATOM    954 1HB  SER A  59       3.670  26.576  10.128  1.00  0.68           H  
ATOM    955 2HB  SER A  59       3.973  25.212   9.068  1.00  0.68           H  
ATOM    956  HG  SER A  59       3.029  26.601   7.376  1.00  0.68           H  
ATOM    957  N   GLN A  60      -0.032  26.941   8.557  1.00  0.69           N  
ATOM    958  CA  GLN A  60      -1.002  28.032   8.479  1.00  0.69           C  
ATOM    959  C   GLN A  60      -2.246  27.702   9.300  1.00  0.69           C  
ATOM    960  O   GLN A  60      -2.278  26.703  10.008  1.00  0.69           O  
ATOM    961  CB  GLN A  60      -1.400  28.308   7.030  1.00  0.69           C  
ATOM    962  CG  GLN A  60      -0.259  28.699   6.097  1.00  0.69           C  
ATOM    963  CD  GLN A  60       0.429  30.004   6.476  1.00  0.69           C  
ATOM    964  OE1 GLN A  60       1.641  30.011   6.723  1.00  0.69           O  
ATOM    965  NE2 GLN A  60      -0.312  31.119   6.519  1.00  0.69           N  
ATOM    966  H   GLN A  60      -0.134  26.202   7.862  1.00  0.69           H  
ATOM    967  HA  GLN A  60      -0.551  28.933   8.893  1.00  0.69           H  
ATOM    968 1HB  GLN A  60      -1.876  27.419   6.617  1.00  0.69           H  
ATOM    969 2HB  GLN A  60      -2.141  29.111   6.983  1.00  0.69           H  
ATOM    970 1HG  GLN A  60       0.486  27.903   6.108  1.00  0.69           H  
ATOM    971 2HG  GLN A  60      -0.672  28.812   5.090  1.00  0.69           H  
ATOM    972 1HE2 GLN A  60       0.111  31.988   6.755  1.00  0.69           H  
ATOM    973 2HE2 GLN A  60      -1.325  31.104   6.305  1.00  0.69           H  
ATOM    974  N   GLU A  61      -3.211  28.610   9.317  1.00  0.71           N  
ATOM    975  CA  GLU A  61      -4.449  28.436  10.077  1.00  0.71           C  
ATOM    976  C   GLU A  61      -5.265  27.205   9.644  1.00  0.71           C  
ATOM    977  O   GLU A  61      -5.411  26.930   8.443  1.00  0.71           O  
ATOM    978  CB  GLU A  61      -5.308  29.695   9.945  1.00  0.71           C  
ATOM    979  CG  GLU A  61      -6.575  29.730  10.806  1.00  0.71           C  
ATOM    980  CD  GLU A  61      -7.343  31.045  10.690  1.00  0.71           C  
ATOM    981  OE1 GLU A  61      -6.964  31.870   9.892  1.00  0.71           O  
ATOM    982  OE2 GLU A  61      -8.298  31.222  11.413  1.00  0.71           O  
ATOM    983  H   GLU A  61      -3.111  29.438   8.743  1.00  0.71           H  
ATOM    984  HA  GLU A  61      -4.184  28.304  11.126  1.00  0.71           H  
ATOM    985 1HB  GLU A  61      -4.709  30.567  10.208  1.00  0.71           H  
ATOM    986 2HB  GLU A  61      -5.613  29.815   8.904  1.00  0.71           H  
ATOM    987 1HG  GLU A  61      -7.233  28.924  10.493  1.00  0.71           H  
ATOM    988 2HG  GLU A  61      -6.304  29.558  11.846  1.00  0.71           H  
ATOM    989  N   LYS A  62      -5.784  26.476  10.645  1.00  0.74           N  
ATOM    990  CA  LYS A  62      -6.656  25.323  10.415  1.00  0.74           C  
ATOM    991  C   LYS A  62      -8.030  25.732   9.900  1.00  0.74           C  
ATOM    992  O   LYS A  62      -8.625  26.699  10.383  1.00  0.74           O  
ATOM    993  CB  LYS A  62      -6.907  24.527  11.704  1.00  0.74           C  
ATOM    994  CG  LYS A  62      -5.767  23.742  12.270  1.00  0.74           C  
ATOM    995  CD  LYS A  62      -6.193  23.047  13.573  1.00  0.74           C  
ATOM    996  CE  LYS A  62      -5.092  22.168  14.134  1.00  0.74           C  
ATOM    997  NZ  LYS A  62      -5.479  21.555  15.439  1.00  0.74           N  
ATOM    998  H   LYS A  62      -5.585  26.754  11.594  1.00  0.74           H  
ATOM    999  HA  LYS A  62      -6.186  24.680   9.678  1.00  0.74           H  
ATOM   1000 1HB  LYS A  62      -7.250  25.205  12.479  1.00  0.74           H  
ATOM   1001 2HB  LYS A  62      -7.719  23.822  11.518  1.00  0.74           H  
ATOM   1002 1HG  LYS A  62      -5.512  22.968  11.548  1.00  0.74           H  
ATOM   1003 2HG  LYS A  62      -4.904  24.380  12.440  1.00  0.74           H  
ATOM   1004 1HD  LYS A  62      -6.463  23.797  14.316  1.00  0.74           H  
ATOM   1005 2HD  LYS A  62      -7.069  22.426  13.380  1.00  0.74           H  
ATOM   1006 1HE  LYS A  62      -4.891  21.369  13.424  1.00  0.74           H  
ATOM   1007 2HE  LYS A  62      -4.189  22.761  14.269  1.00  0.74           H  
ATOM   1008 1HZ  LYS A  62      -4.725  20.971  15.772  1.00  0.74           H  
ATOM   1009 2HZ  LYS A  62      -5.664  22.282  16.112  1.00  0.74           H  
ATOM   1010 3HZ  LYS A  62      -6.312  20.993  15.308  1.00  0.74           H  
ATOM   1011  N   VAL A  63      -8.535  24.956   8.960  1.00  0.77           N  
ATOM   1012  CA  VAL A  63      -9.861  25.115   8.392  1.00  0.77           C  
ATOM   1013  C   VAL A  63     -10.554  23.759   8.401  1.00  0.77           C  
ATOM   1014  O   VAL A  63      -9.898  22.727   8.530  1.00  0.77           O  
ATOM   1015  CB  VAL A  63      -9.778  25.661   6.946  1.00  0.77           C  
ATOM   1016  CG1 VAL A  63      -9.078  27.041   6.912  1.00  0.77           C  
ATOM   1017  CG2 VAL A  63      -9.013  24.686   6.066  1.00  0.77           C  
ATOM   1018  H   VAL A  63      -7.950  24.196   8.631  1.00  0.77           H  
ATOM   1019  HA  VAL A  63     -10.433  25.812   9.005  1.00  0.77           H  
ATOM   1020  HB  VAL A  63     -10.789  25.789   6.561  1.00  0.77           H  
ATOM   1021 1HG1 VAL A  63      -9.054  27.409   5.893  1.00  0.77           H  
ATOM   1022 2HG1 VAL A  63      -9.629  27.744   7.538  1.00  0.77           H  
ATOM   1023 3HG1 VAL A  63      -8.055  26.952   7.286  1.00  0.77           H  
ATOM   1024 1HG2 VAL A  63      -8.970  25.073   5.055  1.00  0.77           H  
ATOM   1025 2HG2 VAL A  63      -8.006  24.567   6.449  1.00  0.77           H  
ATOM   1026 3HG2 VAL A  63      -9.522  23.725   6.065  1.00  0.77           H  
ATOM   1027  N   LYS A  64     -11.870  23.724   8.269  1.00  0.82           N  
ATOM   1028  CA  LYS A  64     -12.495  22.412   8.175  1.00  0.82           C  
ATOM   1029  C   LYS A  64     -12.447  21.875   6.752  1.00  0.82           C  
ATOM   1030  O   LYS A  64     -12.621  22.624   5.785  1.00  0.82           O  
ATOM   1031  CB  LYS A  64     -13.921  22.431   8.721  1.00  0.82           C  
ATOM   1032  CG  LYS A  64     -13.979  22.645  10.219  1.00  0.82           C  
ATOM   1033  CD  LYS A  64     -15.400  22.609  10.758  1.00  0.82           C  
ATOM   1034  CE  LYS A  64     -15.407  22.804  12.278  1.00  0.82           C  
ATOM   1035  NZ  LYS A  64     -16.785  22.816  12.842  1.00  0.82           N  
ATOM   1036  H   LYS A  64     -12.415  24.572   8.198  1.00  0.82           H  
ATOM   1037  HA  LYS A  64     -11.929  21.720   8.794  1.00  0.82           H  
ATOM   1038 1HB  LYS A  64     -14.495  23.215   8.233  1.00  0.82           H  
ATOM   1039 2HB  LYS A  64     -14.402  21.475   8.496  1.00  0.82           H  
ATOM   1040 1HG  LYS A  64     -13.424  21.830  10.685  1.00  0.82           H  
ATOM   1041 2HG  LYS A  64     -13.506  23.585  10.485  1.00  0.82           H  
ATOM   1042 1HD  LYS A  64     -15.997  23.389  10.287  1.00  0.82           H  
ATOM   1043 2HD  LYS A  64     -15.842  21.637  10.528  1.00  0.82           H  
ATOM   1044 1HE  LYS A  64     -14.848  21.991  12.740  1.00  0.82           H  
ATOM   1045 2HE  LYS A  64     -14.917  23.748  12.519  1.00  0.82           H  
ATOM   1046 1HZ  LYS A  64     -16.731  22.942  13.845  1.00  0.82           H  
ATOM   1047 2HZ  LYS A  64     -17.315  23.571  12.434  1.00  0.82           H  
ATOM   1048 3HZ  LYS A  64     -17.233  21.935  12.636  1.00  0.82           H  
ATOM   1049  N   CYS A  65     -12.227  20.572   6.646  1.00  0.86           N  
ATOM   1050  CA  CYS A  65     -12.217  19.859   5.377  1.00  0.86           C  
ATOM   1051  C   CYS A  65     -13.633  19.549   4.939  1.00  0.86           C  
ATOM   1052  O   CYS A  65     -14.577  19.738   5.711  1.00  0.86           O  
ATOM   1053  CB  CYS A  65     -11.445  18.557   5.489  1.00  0.86           C  
ATOM   1054  SG  CYS A  65     -12.224  17.374   6.463  1.00  0.86           S  
ATOM   1055  H   CYS A  65     -12.051  20.046   7.503  1.00  0.86           H  
ATOM   1056  HA  CYS A  65     -11.742  20.490   4.628  1.00  0.86           H  
ATOM   1057 1HB  CYS A  65     -11.290  18.130   4.509  1.00  0.86           H  
ATOM   1058 2HB  CYS A  65     -10.487  18.738   5.919  1.00  0.86           H  
ATOM   1059  HG  CYS A  65     -12.030  18.036   7.634  1.00  0.86           H  
ATOM   1060  N   LYS A  66     -13.798  19.020   3.728  1.00  0.89           N  
ATOM   1061  CA  LYS A  66     -15.135  18.682   3.234  1.00  0.89           C  
ATOM   1062  C   LYS A  66     -15.880  17.668   4.122  1.00  0.89           C  
ATOM   1063  O   LYS A  66     -17.110  17.624   4.117  1.00  0.89           O  
ATOM   1064  CB  LYS A  66     -15.043  18.119   1.814  1.00  0.89           C  
ATOM   1065  CG  LYS A  66     -14.439  16.717   1.733  1.00  0.89           C  
ATOM   1066  CD  LYS A  66     -14.359  16.202   0.307  1.00  0.89           C  
ATOM   1067  CE  LYS A  66     -13.757  14.788   0.260  1.00  0.89           C  
ATOM   1068  NZ  LYS A  66     -14.672  13.734   0.860  1.00  0.89           N  
ATOM   1069  H   LYS A  66     -12.977  18.879   3.120  1.00  0.89           H  
ATOM   1070  HA  LYS A  66     -15.724  19.598   3.210  1.00  0.89           H  
ATOM   1071 1HB  LYS A  66     -16.034  18.087   1.366  1.00  0.89           H  
ATOM   1072 2HB  LYS A  66     -14.420  18.779   1.204  1.00  0.89           H  
ATOM   1073 1HG  LYS A  66     -13.435  16.727   2.169  1.00  0.89           H  
ATOM   1074 2HG  LYS A  66     -15.054  16.031   2.295  1.00  0.89           H  
ATOM   1075 1HD  LYS A  66     -15.357  16.182  -0.128  1.00  0.89           H  
ATOM   1076 2HD  LYS A  66     -13.732  16.874  -0.282  1.00  0.89           H  
ATOM   1077 1HE  LYS A  66     -13.553  14.528  -0.776  1.00  0.89           H  
ATOM   1078 2HE  LYS A  66     -12.819  14.791   0.816  1.00  0.89           H  
ATOM   1079 1HZ  LYS A  66     -14.226  12.836   0.806  1.00  0.89           H  
ATOM   1080 2HZ  LYS A  66     -14.886  13.924   1.865  1.00  0.89           H  
ATOM   1081 3HZ  LYS A  66     -15.537  13.708   0.354  1.00  0.89           H  
ATOM   1082  N   ASP A  67     -15.137  16.873   4.897  1.00  0.91           N  
ATOM   1083  CA  ASP A  67     -15.710  15.858   5.774  1.00  0.91           C  
ATOM   1084  C   ASP A  67     -15.955  16.390   7.202  1.00  0.91           C  
ATOM   1085  O   ASP A  67     -16.400  15.647   8.078  1.00  0.91           O  
ATOM   1086  CB  ASP A  67     -14.784  14.635   5.835  1.00  0.91           C  
ATOM   1087  CG  ASP A  67     -14.594  13.931   4.465  1.00  0.91           C  
ATOM   1088  OD1 ASP A  67     -15.439  14.046   3.598  1.00  0.91           O  
ATOM   1089  OD2 ASP A  67     -13.589  13.298   4.291  1.00  0.91           O  
ATOM   1090  H   ASP A  67     -14.134  16.977   4.859  1.00  0.91           H  
ATOM   1091  HA  ASP A  67     -16.669  15.548   5.358  1.00  0.91           H  
ATOM   1092 1HB  ASP A  67     -13.812  14.929   6.208  1.00  0.91           H  
ATOM   1093 2HB  ASP A  67     -15.192  13.913   6.542  1.00  0.91           H  
ATOM   1094  N   GLY A  68     -15.621  17.663   7.447  1.00  0.89           N  
ATOM   1095  CA  GLY A  68     -15.791  18.328   8.746  1.00  0.89           C  
ATOM   1096  C   GLY A  68     -14.568  18.301   9.683  1.00  0.89           C  
ATOM   1097  O   GLY A  68     -14.524  19.039  10.667  1.00  0.89           O  
ATOM   1098  H   GLY A  68     -15.260  18.240   6.688  1.00  0.89           H  
ATOM   1099 1HA  GLY A  68     -16.065  19.366   8.559  1.00  0.89           H  
ATOM   1100 2HA  GLY A  68     -16.640  17.878   9.257  1.00  0.89           H  
ATOM   1101  N   ASP A  69     -13.582  17.454   9.394  1.00  0.85           N  
ATOM   1102  CA  ASP A  69     -12.365  17.350  10.208  1.00  0.85           C  
ATOM   1103  C   ASP A  69     -11.606  18.677  10.202  1.00  0.85           C  
ATOM   1104  O   ASP A  69     -11.484  19.324   9.159  1.00  0.85           O  
ATOM   1105  CB  ASP A  69     -11.438  16.216   9.747  1.00  0.85           C  
ATOM   1106  CG  ASP A  69     -10.343  15.900  10.771  1.00  0.85           C  
ATOM   1107  OD1 ASP A  69     -10.558  15.014  11.566  1.00  0.85           O  
ATOM   1108  OD2 ASP A  69      -9.320  16.564  10.778  1.00  0.85           O  
ATOM   1109  H   ASP A  69     -13.691  16.861   8.586  1.00  0.85           H  
ATOM   1110  HA  ASP A  69     -12.659  17.138  11.237  1.00  0.85           H  
ATOM   1111 1HB  ASP A  69     -12.023  15.315   9.554  1.00  0.85           H  
ATOM   1112 2HB  ASP A  69     -10.942  16.490   8.831  1.00  0.85           H  
ATOM   1113  N   GLU A  70     -11.084  19.069  11.363  1.00  0.79           N  
ATOM   1114  CA  GLU A  70     -10.363  20.338  11.529  1.00  0.79           C  
ATOM   1115  C   GLU A  70      -8.861  20.337  11.201  1.00  0.79           C  
ATOM   1116  O   GLU A  70      -8.210  21.367  11.348  1.00  0.79           O  
ATOM   1117  CB  GLU A  70     -10.538  20.849  12.956  1.00  0.79           C  
ATOM   1118  CG  GLU A  70     -11.962  21.246  13.306  1.00  0.79           C  
ATOM   1119  CD  GLU A  70     -12.140  21.689  14.737  1.00  0.79           C  
ATOM   1120  OE1 GLU A  70     -11.180  21.680  15.473  1.00  0.79           O  
ATOM   1121  OE2 GLU A  70     -13.246  22.044  15.090  1.00  0.79           O  
ATOM   1122  H   GLU A  70     -11.204  18.470  12.169  1.00  0.79           H  
ATOM   1123  HA  GLU A  70     -10.829  21.063  10.861  1.00  0.79           H  
ATOM   1124 1HB  GLU A  70     -10.216  20.081  13.659  1.00  0.79           H  
ATOM   1125 2HB  GLU A  70      -9.899  21.721  13.107  1.00  0.79           H  
ATOM   1126 1HG  GLU A  70     -12.239  22.075  12.665  1.00  0.79           H  
ATOM   1127 2HG  GLU A  70     -12.633  20.413  13.090  1.00  0.79           H  
ATOM   1128  N   ASN A  71      -8.291  19.224  10.734  1.00  0.74           N  
ATOM   1129  CA  ASN A  71      -6.846  19.205  10.464  1.00  0.74           C  
ATOM   1130  C   ASN A  71      -6.489  19.545   9.021  1.00  0.74           C  
ATOM   1131  O   ASN A  71      -5.463  19.094   8.491  1.00  0.74           O  
ATOM   1132  CB  ASN A  71      -6.245  17.876  10.836  1.00  0.74           C  
ATOM   1133  CG  ASN A  71      -6.239  17.660  12.324  1.00  0.74           C  
ATOM   1134  OD1 ASN A  71      -5.391  18.188  13.067  1.00  0.74           O  
ATOM   1135  ND2 ASN A  71      -7.199  16.902  12.779  1.00  0.74           N  
ATOM   1136  H   ASN A  71      -8.832  18.358  10.611  1.00  0.74           H  
ATOM   1137  HA  ASN A  71      -6.376  19.967  11.086  1.00  0.74           H  
ATOM   1138 1HB  ASN A  71      -6.818  17.074  10.367  1.00  0.74           H  
ATOM   1139 2HB  ASN A  71      -5.221  17.813  10.461  1.00  0.74           H  
ATOM   1140 1HD2 ASN A  71      -7.279  16.710  13.754  1.00  0.74           H  
ATOM   1141 2HD2 ASN A  71      -7.894  16.531  12.122  1.00  0.74           H  
ATOM   1142  N   ALA A  72      -7.356  20.314   8.376  1.00  0.70           N  
ATOM   1143  CA  ALA A  72      -7.062  20.835   7.061  1.00  0.70           C  
ATOM   1144  C   ALA A  72      -6.451  22.206   7.234  1.00  0.70           C  
ATOM   1145  O   ALA A  72      -6.766  22.919   8.180  1.00  0.70           O  
ATOM   1146  CB  ALA A  72      -8.283  20.875   6.187  1.00  0.70           C  
ATOM   1147  H   ALA A  72      -8.204  20.608   8.847  1.00  0.70           H  
ATOM   1148  HA  ALA A  72      -6.324  20.209   6.606  1.00  0.70           H  
ATOM   1149 1HB  ALA A  72      -8.009  21.264   5.215  1.00  0.70           H  
ATOM   1150 2HB  ALA A  72      -8.652  19.879   6.080  1.00  0.70           H  
ATOM   1151 3HB  ALA A  72      -9.041  21.496   6.626  1.00  0.70           H  
ATOM   1152  N   TYR A  73      -5.557  22.571   6.345  1.00  0.68           N  
ATOM   1153  CA  TYR A  73      -4.900  23.855   6.435  1.00  0.68           C  
ATOM   1154  C   TYR A  73      -4.974  24.605   5.124  1.00  0.68           C  
ATOM   1155  O   TYR A  73      -4.901  24.000   4.052  1.00  0.68           O  
ATOM   1156  CB  TYR A  73      -3.469  23.611   6.845  1.00  0.68           C  
ATOM   1157  CG  TYR A  73      -3.322  22.947   8.192  1.00  0.68           C  
ATOM   1158  CD1 TYR A  73      -3.402  21.574   8.328  1.00  0.68           C  
ATOM   1159  CD2 TYR A  73      -3.080  23.710   9.270  1.00  0.68           C  
ATOM   1160  CE1 TYR A  73      -3.243  20.994   9.567  1.00  0.68           C  
ATOM   1161  CE2 TYR A  73      -2.908  23.146  10.509  1.00  0.68           C  
ATOM   1162  CZ  TYR A  73      -2.993  21.784  10.660  1.00  0.68           C  
ATOM   1163  OH  TYR A  73      -2.825  21.205  11.901  1.00  0.68           O  
ATOM   1164  H   TYR A  73      -5.316  21.927   5.604  1.00  0.68           H  
ATOM   1165  HA  TYR A  73      -5.397  24.464   7.193  1.00  0.68           H  
ATOM   1166 1HB  TYR A  73      -2.976  22.980   6.105  1.00  0.68           H  
ATOM   1167 2HB  TYR A  73      -2.954  24.561   6.884  1.00  0.68           H  
ATOM   1168  HD1 TYR A  73      -3.599  20.949   7.455  1.00  0.68           H  
ATOM   1169  HD2 TYR A  73      -3.018  24.765   9.137  1.00  0.68           H  
ATOM   1170  HE1 TYR A  73      -3.316  19.914   9.680  1.00  0.68           H  
ATOM   1171  HE2 TYR A  73      -2.705  23.784  11.368  1.00  0.68           H  
ATOM   1172  HH  TYR A  73      -2.843  20.247  11.811  1.00  0.68           H  
ATOM   1173  N   ARG A  74      -5.099  25.926   5.207  1.00  0.68           N  
ATOM   1174  CA  ARG A  74      -5.188  26.755   3.997  1.00  0.68           C  
ATOM   1175  C   ARG A  74      -3.900  27.524   3.711  1.00  0.68           C  
ATOM   1176  O   ARG A  74      -3.290  28.084   4.613  1.00  0.68           O  
ATOM   1177  CB  ARG A  74      -6.362  27.701   4.140  1.00  0.68           C  
ATOM   1178  CG  ARG A  74      -6.717  28.571   2.961  1.00  0.68           C  
ATOM   1179  CD  ARG A  74      -7.892  29.403   3.308  1.00  0.68           C  
ATOM   1180  NE  ARG A  74      -7.539  30.376   4.331  1.00  0.68           N  
ATOM   1181  CZ  ARG A  74      -8.377  30.994   5.167  1.00  0.68           C  
ATOM   1182  NH1 ARG A  74      -9.677  30.762   5.139  1.00  0.68           N  
ATOM   1183  NH2 ARG A  74      -7.842  31.838   6.022  1.00  0.68           N  
ATOM   1184  H   ARG A  74      -5.149  26.354   6.139  1.00  0.68           H  
ATOM   1185  HA  ARG A  74      -5.372  26.104   3.146  1.00  0.68           H  
ATOM   1186 1HB  ARG A  74      -7.245  27.123   4.384  1.00  0.68           H  
ATOM   1187 2HB  ARG A  74      -6.175  28.371   4.983  1.00  0.68           H  
ATOM   1188 1HG  ARG A  74      -5.899  29.240   2.745  1.00  0.68           H  
ATOM   1189 2HG  ARG A  74      -6.939  27.967   2.084  1.00  0.68           H  
ATOM   1190 1HD  ARG A  74      -8.235  29.938   2.429  1.00  0.68           H  
ATOM   1191 2HD  ARG A  74      -8.693  28.774   3.691  1.00  0.68           H  
ATOM   1192  HE  ARG A  74      -6.542  30.641   4.435  1.00  0.68           H  
ATOM   1193 1HH1 ARG A  74     -10.057  30.105   4.474  1.00  0.68           H  
ATOM   1194 2HH1 ARG A  74     -10.288  31.242   5.784  1.00  0.68           H  
ATOM   1195 1HH2 ARG A  74      -6.809  31.964   5.980  1.00  0.68           H  
ATOM   1196 2HH2 ARG A  74      -8.406  32.336   6.693  1.00  0.68           H  
ATOM   1197  N   SER A  75      -3.495  27.560   2.434  1.00  0.68           N  
ATOM   1198  CA  SER A  75      -2.270  28.249   2.010  1.00  0.68           C  
ATOM   1199  C   SER A  75      -2.200  29.739   2.264  1.00  0.68           C  
ATOM   1200  O   SER A  75      -1.112  30.301   2.379  1.00  0.68           O  
ATOM   1201  CB  SER A  75      -2.131  28.101   0.499  1.00  0.68           C  
ATOM   1202  OG  SER A  75      -3.170  28.812  -0.150  1.00  0.68           O  
ATOM   1203  H   SER A  75      -4.018  27.024   1.741  1.00  0.68           H  
ATOM   1204  HA  SER A  75      -1.432  27.807   2.539  1.00  0.68           H  
ATOM   1205 1HB  SER A  75      -1.173  28.475   0.184  1.00  0.68           H  
ATOM   1206 2HB  SER A  75      -2.183  27.052   0.219  1.00  0.68           H  
ATOM   1207  HG  SER A  75      -2.827  29.095  -1.026  1.00  0.68           H  
ATOM   1208  N   ASP A  76      -3.357  30.384   2.290  1.00  0.69           N  
ATOM   1209  CA  ASP A  76      -3.483  31.835   2.439  1.00  0.69           C  
ATOM   1210  C   ASP A  76      -2.808  32.587   1.275  1.00  0.69           C  
ATOM   1211  O   ASP A  76      -2.541  33.787   1.367  1.00  0.69           O  
ATOM   1212  CB  ASP A  76      -2.927  32.310   3.796  1.00  0.69           C  
ATOM   1213  CG  ASP A  76      -3.785  31.810   5.007  1.00  0.69           C  
ATOM   1214  OD1 ASP A  76      -5.012  31.740   4.872  1.00  0.69           O  
ATOM   1215  OD2 ASP A  76      -3.208  31.490   6.038  1.00  0.69           O  
ATOM   1216  H   ASP A  76      -4.184  29.822   2.184  1.00  0.69           H  
ATOM   1217  HA  ASP A  76      -4.544  32.083   2.417  1.00  0.69           H  
ATOM   1218 1HB  ASP A  76      -1.901  31.977   3.930  1.00  0.69           H  
ATOM   1219 2HB  ASP A  76      -2.911  33.400   3.811  1.00  0.69           H  
ATOM   1220  N   THR A  77      -2.574  31.873   0.169  1.00  0.69           N  
ATOM   1221  CA  THR A  77      -1.990  32.423  -1.048  1.00  0.69           C  
ATOM   1222  C   THR A  77      -2.449  31.606  -2.232  1.00  0.69           C  
ATOM   1223  O   THR A  77      -2.726  30.408  -2.118  1.00  0.69           O  
ATOM   1224  CB  THR A  77      -0.447  32.436  -1.022  1.00  0.69           C  
ATOM   1225  OG1 THR A  77       0.043  33.096  -2.200  1.00  0.69           O  
ATOM   1226  CG2 THR A  77       0.091  31.020  -0.981  1.00  0.69           C  
ATOM   1227  H   THR A  77      -2.820  30.885   0.175  1.00  0.69           H  
ATOM   1228  HA  THR A  77      -2.345  33.445  -1.180  1.00  0.69           H  
ATOM   1229  HB  THR A  77      -0.106  32.980  -0.140  1.00  0.69           H  
ATOM   1230  HG1 THR A  77      -0.148  32.546  -2.982  1.00  0.69           H  
ATOM   1231 1HG2 THR A  77       1.178  31.043  -0.964  1.00  0.69           H  
ATOM   1232 2HG2 THR A  77      -0.273  30.537  -0.088  1.00  0.69           H  
ATOM   1233 3HG2 THR A  77      -0.248  30.475  -1.864  1.00  0.69           H  
ATOM   1234  N   LYS A  78      -2.512  32.229  -3.385  1.00  0.69           N  
ATOM   1235  CA  LYS A  78      -2.923  31.461  -4.535  1.00  0.69           C  
ATOM   1236  C   LYS A  78      -1.748  30.726  -5.164  1.00  0.69           C  
ATOM   1237  O   LYS A  78      -0.615  31.213  -5.128  1.00  0.69           O  
ATOM   1238  CB  LYS A  78      -3.608  32.351  -5.541  1.00  0.69           C  
ATOM   1239  CG  LYS A  78      -4.890  32.986  -5.072  1.00  0.69           C  
ATOM   1240  CD  LYS A  78      -5.506  33.821  -6.181  1.00  0.69           C  
ATOM   1241  CE  LYS A  78      -6.796  34.482  -5.735  1.00  0.69           C  
ATOM   1242  NZ  LYS A  78      -7.383  35.326  -6.808  1.00  0.69           N  
ATOM   1243  H   LYS A  78      -2.282  33.212  -3.458  1.00  0.69           H  
ATOM   1244  HA  LYS A  78      -3.637  30.715  -4.208  1.00  0.69           H  
ATOM   1245 1HB  LYS A  78      -2.926  33.110  -5.920  1.00  0.69           H  
ATOM   1246 2HB  LYS A  78      -3.893  31.716  -6.345  1.00  0.69           H  
ATOM   1247 1HG  LYS A  78      -5.592  32.212  -4.775  1.00  0.69           H  
ATOM   1248 2HG  LYS A  78      -4.690  33.620  -4.211  1.00  0.69           H  
ATOM   1249 1HD  LYS A  78      -4.799  34.590  -6.493  1.00  0.69           H  
ATOM   1250 2HD  LYS A  78      -5.718  33.183  -7.037  1.00  0.69           H  
ATOM   1251 1HE  LYS A  78      -7.514  33.710  -5.459  1.00  0.69           H  
ATOM   1252 2HE  LYS A  78      -6.596  35.106  -4.864  1.00  0.69           H  
ATOM   1253 1HZ  LYS A  78      -8.237  35.748  -6.475  1.00  0.69           H  
ATOM   1254 2HZ  LYS A  78      -6.727  36.049  -7.062  1.00  0.69           H  
ATOM   1255 3HZ  LYS A  78      -7.584  34.758  -7.618  1.00  0.69           H  
ATOM   1256  N   MET A  79      -2.034  29.570  -5.753  1.00  0.68           N  
ATOM   1257  CA  MET A  79      -1.062  28.755  -6.460  1.00  0.68           C  
ATOM   1258  C   MET A  79      -1.637  28.389  -7.833  1.00  0.68           C  
ATOM   1259  O   MET A  79      -2.856  28.344  -7.983  1.00  0.68           O  
ATOM   1260  CB  MET A  79      -0.809  27.477  -5.645  1.00  0.68           C  
ATOM   1261  CG  MET A  79      -0.198  27.687  -4.239  1.00  0.68           C  
ATOM   1262  SD  MET A  79       0.061  26.115  -3.354  1.00  0.68           S  
ATOM   1263  CE  MET A  79       0.984  26.602  -1.908  1.00  0.68           C  
ATOM   1264  H   MET A  79      -2.986  29.231  -5.690  1.00  0.68           H  
ATOM   1265  HA  MET A  79      -0.148  29.331  -6.570  1.00  0.68           H  
ATOM   1266 1HB  MET A  79      -1.758  26.961  -5.510  1.00  0.68           H  
ATOM   1267 2HB  MET A  79      -0.167  26.803  -6.204  1.00  0.68           H  
ATOM   1268 1HG  MET A  79       0.751  28.213  -4.316  1.00  0.68           H  
ATOM   1269 2HG  MET A  79      -0.874  28.301  -3.642  1.00  0.68           H  
ATOM   1270 1HE  MET A  79       1.202  25.727  -1.300  1.00  0.68           H  
ATOM   1271 2HE  MET A  79       1.922  27.066  -2.214  1.00  0.68           H  
ATOM   1272 3HE  MET A  79       0.405  27.312  -1.325  1.00  0.68           H  
ATOM   1273  N   PRO A  80      -0.822  28.185  -8.876  1.00  0.67           N  
ATOM   1274  CA  PRO A  80      -1.271  27.684 -10.162  1.00  0.67           C  
ATOM   1275  C   PRO A  80      -1.688  26.224 -10.044  1.00  0.67           C  
ATOM   1276  O   PRO A  80      -0.927  25.391  -9.528  1.00  0.67           O  
ATOM   1277  CB  PRO A  80      -0.040  27.893 -11.045  1.00  0.67           C  
ATOM   1278  CG  PRO A  80       1.143  27.914 -10.072  1.00  0.67           C  
ATOM   1279  CD  PRO A  80       0.600  28.511  -8.792  1.00  0.67           C  
ATOM   1280  HA  PRO A  80      -2.115  28.290 -10.517  1.00  0.67           H  
ATOM   1281 1HB  PRO A  80       0.034  27.077 -11.783  1.00  0.67           H  
ATOM   1282 2HB  PRO A  80      -0.145  28.827 -11.616  1.00  0.67           H  
ATOM   1283 1HG  PRO A  80       1.537  26.904  -9.917  1.00  0.67           H  
ATOM   1284 2HG  PRO A  80       1.971  28.504 -10.499  1.00  0.67           H  
ATOM   1285 1HD  PRO A  80       1.073  28.015  -7.944  1.00  0.67           H  
ATOM   1286 2HD  PRO A  80       0.747  29.603  -8.777  1.00  0.67           H  
ATOM   1287  N   VAL A  81      -2.909  25.941 -10.500  1.00  0.65           N  
ATOM   1288  CA  VAL A  81      -3.504  24.613 -10.399  1.00  0.65           C  
ATOM   1289  C   VAL A  81      -4.215  24.133 -11.673  1.00  0.65           C  
ATOM   1290  O   VAL A  81      -4.957  24.884 -12.314  1.00  0.65           O  
ATOM   1291  CB  VAL A  81      -4.527  24.571  -9.228  1.00  0.65           C  
ATOM   1292  CG1 VAL A  81      -5.160  23.145  -9.123  1.00  0.65           C  
ATOM   1293  CG2 VAL A  81      -3.839  24.982  -7.936  1.00  0.65           C  
ATOM   1294  H   VAL A  81      -3.463  26.693 -10.905  1.00  0.65           H  
ATOM   1295  HA  VAL A  81      -2.701  23.916 -10.174  1.00  0.65           H  
ATOM   1296  HB  VAL A  81      -5.344  25.267  -9.427  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  81      -5.876  23.116  -8.310  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  81      -5.672  22.894 -10.042  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  81      -4.388  22.416  -8.937  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  81      -4.543  24.951  -7.110  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  81      -3.036  24.308  -7.760  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  81      -3.455  25.976  -8.016  1.00  0.65           H  
ATOM   1303  N   CYS A  82      -3.984  22.879 -12.047  1.00  0.63           N  
ATOM   1304  CA  CYS A  82      -4.742  22.251 -13.129  1.00  0.63           C  
ATOM   1305  C   CYS A  82      -5.697  21.210 -12.598  1.00  0.63           C  
ATOM   1306  O   CYS A  82      -5.294  20.298 -11.878  1.00  0.63           O  
ATOM   1307  CB  CYS A  82      -3.847  21.580 -14.158  1.00  0.63           C  
ATOM   1308  SG  CYS A  82      -4.784  20.605 -15.431  1.00  0.63           S  
ATOM   1309  H   CYS A  82      -3.326  22.331 -11.502  1.00  0.63           H  
ATOM   1310  HA  CYS A  82      -5.323  23.020 -13.638  1.00  0.63           H  
ATOM   1311 1HB  CYS A  82      -3.266  22.333 -14.678  1.00  0.63           H  
ATOM   1312 2HB  CYS A  82      -3.161  20.905 -13.657  1.00  0.63           H  
ATOM   1313  N   GLU A  83      -6.961  21.344 -12.928  1.00  0.62           N  
ATOM   1314  CA  GLU A  83      -7.903  20.336 -12.512  1.00  0.62           C  
ATOM   1315  C   GLU A  83      -8.173  19.426 -13.686  1.00  0.62           C  
ATOM   1316  O   GLU A  83      -8.692  19.875 -14.708  1.00  0.62           O  
ATOM   1317  CB  GLU A  83      -9.191  20.973 -12.002  1.00  0.62           C  
ATOM   1318  CG  GLU A  83     -10.240  19.986 -11.513  1.00  0.62           C  
ATOM   1319  CD  GLU A  83     -11.502  20.657 -11.019  1.00  0.62           C  
ATOM   1320  OE1 GLU A  83     -11.533  21.865 -10.978  1.00  0.62           O  
ATOM   1321  OE2 GLU A  83     -12.432  19.964 -10.682  1.00  0.62           O  
ATOM   1322  H   GLU A  83      -7.260  22.140 -13.493  1.00  0.62           H  
ATOM   1323  HA  GLU A  83      -7.473  19.735 -11.718  1.00  0.62           H  
ATOM   1324 1HB  GLU A  83      -8.957  21.653 -11.183  1.00  0.62           H  
ATOM   1325 2HB  GLU A  83      -9.637  21.566 -12.800  1.00  0.62           H  
ATOM   1326 1HG  GLU A  83     -10.489  19.320 -12.329  1.00  0.62           H  
ATOM   1327 2HG  GLU A  83      -9.818  19.379 -10.718  1.00  0.62           H  
ATOM   1328  N   CYS A  84      -7.783  18.164 -13.573  1.00  0.61           N  
ATOM   1329  CA  CYS A  84      -8.000  17.239 -14.668  1.00  0.61           C  
ATOM   1330  C   CYS A  84      -9.281  16.476 -14.413  1.00  0.61           C  
ATOM   1331  O   CYS A  84      -9.399  15.791 -13.392  1.00  0.61           O  
ATOM   1332  CB  CYS A  84      -6.830  16.267 -14.803  1.00  0.61           C  
ATOM   1333  SG  CYS A  84      -5.248  17.041 -15.273  1.00  0.61           S  
ATOM   1334  H   CYS A  84      -7.334  17.828 -12.719  1.00  0.61           H  
ATOM   1335  HA  CYS A  84      -8.100  17.796 -15.595  1.00  0.61           H  
ATOM   1336 1HB  CYS A  84      -6.674  15.761 -13.844  1.00  0.61           H  
ATOM   1337 2HB  CYS A  84      -7.074  15.503 -15.530  1.00  0.61           H  
ATOM   1338  N   THR A  85     -10.248  16.599 -15.319  1.00  0.61           N  
ATOM   1339  CA  THR A  85     -11.527  15.931 -15.116  1.00  0.61           C  
ATOM   1340  C   THR A  85     -11.739  14.861 -16.162  1.00  0.61           C  
ATOM   1341  O   THR A  85     -11.432  15.060 -17.333  1.00  0.61           O  
ATOM   1342  CB  THR A  85     -12.671  16.952 -15.193  1.00  0.61           C  
ATOM   1343  OG1 THR A  85     -12.668  17.577 -16.487  1.00  0.61           O  
ATOM   1344  CG2 THR A  85     -12.478  18.033 -14.129  1.00  0.61           C  
ATOM   1345  H   THR A  85     -10.096  17.193 -16.135  1.00  0.61           H  
ATOM   1346  HA  THR A  85     -11.537  15.456 -14.134  1.00  0.61           H  
ATOM   1347  HB  THR A  85     -13.623  16.443 -15.040  1.00  0.61           H  
ATOM   1348  HG1 THR A  85     -11.841  18.079 -16.602  1.00  0.61           H  
ATOM   1349 1HG2 THR A  85     -13.286  18.758 -14.189  1.00  0.61           H  
ATOM   1350 2HG2 THR A  85     -12.477  17.578 -13.141  1.00  0.61           H  
ATOM   1351 3HG2 THR A  85     -11.528  18.542 -14.298  1.00  0.61           H  
ATOM   1352  N   LEU A  86     -12.319  13.748 -15.758  1.00  0.62           N  
ATOM   1353  CA  LEU A  86     -12.553  12.642 -16.668  1.00  0.62           C  
ATOM   1354  C   LEU A  86     -13.729  12.928 -17.586  1.00  0.62           C  
ATOM   1355  O   LEU A  86     -14.802  13.322 -17.124  1.00  0.62           O  
ATOM   1356  CB  LEU A  86     -12.816  11.394 -15.853  1.00  0.62           C  
ATOM   1357  CG  LEU A  86     -12.884  10.116 -16.586  1.00  0.62           C  
ATOM   1358  CD1 LEU A  86     -11.494   9.818 -17.131  1.00  0.62           C  
ATOM   1359  CD2 LEU A  86     -13.357   9.047 -15.641  1.00  0.62           C  
ATOM   1360  H   LEU A  86     -12.544  13.626 -14.771  1.00  0.62           H  
ATOM   1361  HA  LEU A  86     -11.664  12.490 -17.278  1.00  0.62           H  
ATOM   1362 1HB  LEU A  86     -12.017  11.298 -15.115  1.00  0.62           H  
ATOM   1363 2HB  LEU A  86     -13.755  11.524 -15.317  1.00  0.62           H  
ATOM   1364  HG  LEU A  86     -13.578  10.197 -17.427  1.00  0.62           H  
ATOM   1365 1HD1 LEU A  86     -11.484   8.886 -17.665  1.00  0.62           H  
ATOM   1366 2HD1 LEU A  86     -11.179  10.617 -17.794  1.00  0.62           H  
ATOM   1367 3HD1 LEU A  86     -10.820   9.757 -16.302  1.00  0.62           H  
ATOM   1368 1HD2 LEU A  86     -13.408   8.099 -16.170  1.00  0.62           H  
ATOM   1369 2HD2 LEU A  86     -12.661   8.970 -14.800  1.00  0.62           H  
ATOM   1370 3HD2 LEU A  86     -14.347   9.306 -15.268  1.00  0.62           H  
ATOM   1371  N   THR A  87     -13.542  12.731 -18.881  1.00  0.63           N  
ATOM   1372  CA  THR A  87     -14.622  12.983 -19.816  1.00  0.63           C  
ATOM   1373  C   THR A  87     -15.622  11.822 -19.845  1.00  0.63           C  
ATOM   1374  O   THR A  87     -15.288  10.673 -19.529  1.00  0.63           O  
ATOM   1375  CB  THR A  87     -14.038  13.234 -21.210  1.00  0.63           C  
ATOM   1376  OG1 THR A  87     -13.353  12.064 -21.633  1.00  0.63           O  
ATOM   1377  CG2 THR A  87     -13.048  14.397 -21.166  1.00  0.63           C  
ATOM   1378  H   THR A  87     -12.635  12.422 -19.220  1.00  0.63           H  
ATOM   1379  HA  THR A  87     -15.152  13.880 -19.498  1.00  0.63           H  
ATOM   1380  HB  THR A  87     -14.841  13.457 -21.911  1.00  0.63           H  
ATOM   1381  HG1 THR A  87     -12.587  11.925 -21.025  1.00  0.63           H  
ATOM   1382 1HG2 THR A  87     -12.626  14.561 -22.156  1.00  0.63           H  
ATOM   1383 2HG2 THR A  87     -13.558  15.302 -20.837  1.00  0.63           H  
ATOM   1384 3HG2 THR A  87     -12.245  14.168 -20.467  1.00  0.63           H  
ATOM   1385  N   SER A  88     -16.819  12.105 -20.363  1.00  0.64           N  
ATOM   1386  CA  SER A  88     -17.920  11.139 -20.432  1.00  0.64           C  
ATOM   1387  C   SER A  88     -17.713   9.895 -21.299  1.00  0.64           C  
ATOM   1388  O   SER A  88     -18.421   8.906 -21.122  1.00  0.64           O  
ATOM   1389  CB  SER A  88     -19.167  11.854 -20.905  1.00  0.64           C  
ATOM   1390  OG  SER A  88     -19.023  12.299 -22.226  1.00  0.64           O  
ATOM   1391  H   SER A  88     -16.999  13.056 -20.651  1.00  0.64           H  
ATOM   1392  HA  SER A  88     -18.102  10.793 -19.413  1.00  0.64           H  
ATOM   1393 1HB  SER A  88     -20.018  11.177 -20.840  1.00  0.64           H  
ATOM   1394 2HB  SER A  88     -19.371  12.701 -20.253  1.00  0.64           H  
ATOM   1395  HG  SER A  88     -18.885  11.501 -22.768  1.00  0.64           H  
ATOM   1396  N   ASP A  89     -16.762   9.930 -22.224  1.00  0.66           N  
ATOM   1397  CA  ASP A  89     -16.538   8.781 -23.096  1.00  0.66           C  
ATOM   1398  C   ASP A  89     -15.451   7.830 -22.579  1.00  0.66           C  
ATOM   1399  O   ASP A  89     -15.120   6.849 -23.246  1.00  0.66           O  
ATOM   1400  CB  ASP A  89     -16.161   9.253 -24.499  1.00  0.66           C  
ATOM   1401  CG  ASP A  89     -17.288  10.016 -25.183  1.00  0.66           C  
ATOM   1402  OD1 ASP A  89     -18.424   9.630 -25.039  1.00  0.66           O  
ATOM   1403  OD2 ASP A  89     -17.002  10.988 -25.836  1.00  0.66           O  
ATOM   1404  H   ASP A  89     -16.193  10.760 -22.320  1.00  0.66           H  
ATOM   1405  HA  ASP A  89     -17.469   8.217 -23.162  1.00  0.66           H  
ATOM   1406 1HB  ASP A  89     -15.284   9.899 -24.439  1.00  0.66           H  
ATOM   1407 2HB  ASP A  89     -15.894   8.392 -25.113  1.00  0.66           H  
ATOM   1408  N   SER A  90     -14.871   8.134 -21.419  1.00  0.68           N  
ATOM   1409  CA  SER A  90     -13.789   7.324 -20.863  1.00  0.68           C  
ATOM   1410  C   SER A  90     -14.158   5.912 -20.425  1.00  0.68           C  
ATOM   1411  O   SER A  90     -15.253   5.660 -19.918  1.00  0.68           O  
ATOM   1412  CB  SER A  90     -13.209   8.015 -19.671  1.00  0.68           C  
ATOM   1413  OG  SER A  90     -12.611   9.211 -20.023  1.00  0.68           O  
ATOM   1414  H   SER A  90     -15.177   8.954 -20.889  1.00  0.68           H  
ATOM   1415  HA  SER A  90     -13.012   7.241 -21.626  1.00  0.68           H  
ATOM   1416 1HB  SER A  90     -13.994   8.202 -18.942  1.00  0.68           H  
ATOM   1417 2HB  SER A  90     -12.481   7.356 -19.205  1.00  0.68           H  
ATOM   1418  HG  SER A  90     -13.350   9.852 -20.101  1.00  0.68           H  
ATOM   1419  N   VAL A  91     -13.196   5.004 -20.570  1.00  0.70           N  
ATOM   1420  CA  VAL A  91     -13.323   3.643 -20.054  1.00  0.70           C  
ATOM   1421  C   VAL A  91     -11.929   3.146 -19.670  1.00  0.70           C  
ATOM   1422  O   VAL A  91     -11.067   3.112 -20.543  1.00  0.70           O  
ATOM   1423  CB  VAL A  91     -13.903   2.710 -21.120  1.00  0.70           C  
ATOM   1424  CG1 VAL A  91     -12.999   2.714 -22.322  1.00  0.70           C  
ATOM   1425  CG2 VAL A  91     -14.031   1.300 -20.565  1.00  0.70           C  
ATOM   1426  H   VAL A  91     -12.322   5.289 -21.021  1.00  0.70           H  
ATOM   1427  HA  VAL A  91     -14.006   3.659 -19.216  1.00  0.70           H  
ATOM   1428  HB  VAL A  91     -14.882   3.081 -21.430  1.00  0.70           H  
ATOM   1429 1HG1 VAL A  91     -13.410   2.065 -23.091  1.00  0.70           H  
ATOM   1430 2HG1 VAL A  91     -12.913   3.731 -22.712  1.00  0.70           H  
ATOM   1431 3HG1 VAL A  91     -12.015   2.350 -22.032  1.00  0.70           H  
ATOM   1432 1HG2 VAL A  91     -14.442   0.646 -21.330  1.00  0.70           H  
ATOM   1433 2HG2 VAL A  91     -13.047   0.932 -20.267  1.00  0.70           H  
ATOM   1434 3HG2 VAL A  91     -14.693   1.308 -19.702  1.00  0.70           H  
ATOM   1435  N   PRO A  92     -11.692   2.635 -18.458  1.00  0.70           N  
ATOM   1436  CA  PRO A  92     -10.394   2.171 -18.024  1.00  0.70           C  
ATOM   1437  C   PRO A  92      -9.852   1.121 -18.980  1.00  0.70           C  
ATOM   1438  O   PRO A  92     -10.599   0.253 -19.428  1.00  0.70           O  
ATOM   1439  CB  PRO A  92     -10.716   1.543 -16.664  1.00  0.70           C  
ATOM   1440  CG  PRO A  92     -11.943   2.277 -16.191  1.00  0.70           C  
ATOM   1441  CD  PRO A  92     -12.746   2.550 -17.429  1.00  0.70           C  
ATOM   1442  HA  PRO A  92      -9.727   3.032 -17.928  1.00  0.70           H  
ATOM   1443 1HB  PRO A  92     -10.881   0.460 -16.776  1.00  0.70           H  
ATOM   1444 2HB  PRO A  92      -9.856   1.667 -15.982  1.00  0.70           H  
ATOM   1445 1HG  PRO A  92     -12.487   1.664 -15.455  1.00  0.70           H  
ATOM   1446 2HG  PRO A  92     -11.658   3.184 -15.689  1.00  0.70           H  
ATOM   1447 1HD  PRO A  92     -13.452   1.737 -17.638  1.00  0.70           H  
ATOM   1448 2HD  PRO A  92     -13.236   3.520 -17.268  1.00  0.70           H  
ATOM   1449  N   PRO A  93      -8.554   1.178 -19.300  1.00  0.69           N  
ATOM   1450  CA  PRO A  93      -7.520   2.157 -18.965  1.00  0.69           C  
ATOM   1451  C   PRO A  93      -7.541   3.378 -19.897  1.00  0.69           C  
ATOM   1452  O   PRO A  93      -6.676   4.253 -19.820  1.00  0.69           O  
ATOM   1453  CB  PRO A  93      -6.246   1.341 -19.168  1.00  0.69           C  
ATOM   1454  CG  PRO A  93      -6.594   0.415 -20.316  1.00  0.69           C  
ATOM   1455  CD  PRO A  93      -8.059   0.057 -20.097  1.00  0.69           C  
ATOM   1456  HA  PRO A  93      -7.603   2.462 -17.911  1.00  0.69           H  
ATOM   1457 1HB  PRO A  93      -5.403   2.010 -19.393  1.00  0.69           H  
ATOM   1458 2HB  PRO A  93      -5.992   0.803 -18.240  1.00  0.69           H  
ATOM   1459 1HG  PRO A  93      -6.429   0.928 -21.277  1.00  0.69           H  
ATOM   1460 2HG  PRO A  93      -5.936  -0.466 -20.309  1.00  0.69           H  
ATOM   1461 1HD  PRO A  93      -8.599   0.015 -21.055  1.00  0.69           H  
ATOM   1462 2HD  PRO A  93      -8.158  -0.879 -19.531  1.00  0.69           H  
ATOM   1463  N   ASP A  94      -8.489   3.420 -20.835  1.00  0.68           N  
ATOM   1464  CA  ASP A  94      -8.537   4.481 -21.841  1.00  0.68           C  
ATOM   1465  C   ASP A  94      -9.243   5.676 -21.222  1.00  0.68           C  
ATOM   1466  O   ASP A  94     -10.402   5.993 -21.525  1.00  0.68           O  
ATOM   1467  CB  ASP A  94      -9.269   4.002 -23.106  1.00  0.68           C  
ATOM   1468  CG  ASP A  94      -9.154   4.943 -24.341  1.00  0.68           C  
ATOM   1469  OD1 ASP A  94      -8.269   5.764 -24.380  1.00  0.68           O  
ATOM   1470  OD2 ASP A  94      -9.958   4.803 -25.241  1.00  0.68           O  
ATOM   1471  H   ASP A  94      -9.242   2.743 -20.841  1.00  0.68           H  
ATOM   1472  HA  ASP A  94      -7.522   4.773 -22.105  1.00  0.68           H  
ATOM   1473 1HB  ASP A  94      -8.892   3.018 -23.384  1.00  0.68           H  
ATOM   1474 2HB  ASP A  94     -10.318   3.882 -22.875  1.00  0.68           H  
ATOM   1475  N   CYS A  95      -8.527   6.311 -20.315  1.00  0.66           N  
ATOM   1476  CA  CYS A  95      -9.066   7.397 -19.537  1.00  0.66           C  
ATOM   1477  C   CYS A  95      -8.724   8.713 -20.201  1.00  0.66           C  
ATOM   1478  O   CYS A  95      -7.543   9.047 -20.332  1.00  0.66           O  
ATOM   1479  CB  CYS A  95      -8.420   7.375 -18.174  1.00  0.66           C  
ATOM   1480  SG  CYS A  95      -8.593   5.819 -17.285  1.00  0.66           S  
ATOM   1481  H   CYS A  95      -7.588   5.957 -20.139  1.00  0.66           H  
ATOM   1482  HA  CYS A  95     -10.145   7.295 -19.462  1.00  0.66           H  
ATOM   1483 1HB  CYS A  95      -7.360   7.598 -18.269  1.00  0.66           H  
ATOM   1484 2HB  CYS A  95      -8.879   8.141 -17.573  1.00  0.66           H  
ATOM   1485  N   ILE A  96      -9.743   9.452 -20.635  1.00  0.65           N  
ATOM   1486  CA  ILE A  96      -9.510  10.710 -21.324  1.00  0.65           C  
ATOM   1487  C   ILE A  96      -9.958  11.840 -20.424  1.00  0.65           C  
ATOM   1488  O   ILE A  96     -11.106  11.855 -19.975  1.00  0.65           O  
ATOM   1489  CB  ILE A  96     -10.242  10.760 -22.675  1.00  0.65           C  
ATOM   1490  CG1 ILE A  96      -9.829   9.532 -23.532  1.00  0.65           C  
ATOM   1491  CG2 ILE A  96      -9.951  12.087 -23.379  1.00  0.65           C  
ATOM   1492  CD1 ILE A  96      -8.346   9.437 -23.833  1.00  0.65           C  
ATOM   1493  H   ILE A  96     -10.702   9.156 -20.478  1.00  0.65           H  
ATOM   1494  HA  ILE A  96      -8.447  10.822 -21.511  1.00  0.65           H  
ATOM   1495  HB  ILE A  96     -11.312  10.674 -22.503  1.00  0.65           H  
ATOM   1496 1HG1 ILE A  96     -10.126   8.620 -23.001  1.00  0.65           H  
ATOM   1497 2HG1 ILE A  96     -10.368   9.567 -24.477  1.00  0.65           H  
ATOM   1498 1HG2 ILE A  96     -10.485  12.120 -24.326  1.00  0.65           H  
ATOM   1499 2HG2 ILE A  96     -10.283  12.915 -22.748  1.00  0.65           H  
ATOM   1500 3HG2 ILE A  96      -8.884  12.179 -23.561  1.00  0.65           H  
ATOM   1501 1HD1 ILE A  96      -8.160   8.537 -24.432  1.00  0.65           H  
ATOM   1502 2HD1 ILE A  96      -8.028  10.317 -24.388  1.00  0.65           H  
ATOM   1503 3HD1 ILE A  96      -7.782   9.373 -22.909  1.00  0.65           H  
ATOM   1504  N   PHE A  97      -9.055  12.768 -20.176  1.00  0.65           N  
ATOM   1505  CA  PHE A  97      -9.266  13.879 -19.267  1.00  0.65           C  
ATOM   1506  C   PHE A  97      -9.194  15.255 -19.915  1.00  0.65           C  
ATOM   1507  O   PHE A  97      -8.525  15.433 -20.924  1.00  0.65           O  
ATOM   1508  CB  PHE A  97      -8.203  13.840 -18.188  1.00  0.65           C  
ATOM   1509  CG  PHE A  97      -8.242  12.681 -17.270  1.00  0.65           C  
ATOM   1510  CD1 PHE A  97      -7.608  11.482 -17.572  1.00  0.65           C  
ATOM   1511  CD2 PHE A  97      -8.890  12.792 -16.085  1.00  0.65           C  
ATOM   1512  CE1 PHE A  97      -7.647  10.434 -16.689  1.00  0.65           C  
ATOM   1513  CE2 PHE A  97      -8.948  11.766 -15.216  1.00  0.65           C  
ATOM   1514  CZ  PHE A  97      -8.325  10.564 -15.508  1.00  0.65           C  
ATOM   1515  H   PHE A  97      -8.141  12.659 -20.596  1.00  0.65           H  
ATOM   1516  HA  PHE A  97     -10.244  13.755 -18.826  1.00  0.65           H  
ATOM   1517 1HB  PHE A  97      -7.228  13.841 -18.670  1.00  0.65           H  
ATOM   1518 2HB  PHE A  97      -8.271  14.751 -17.590  1.00  0.65           H  
ATOM   1519  HD1 PHE A  97      -7.071  11.374 -18.510  1.00  0.65           H  
ATOM   1520  HD2 PHE A  97      -9.365  13.726 -15.838  1.00  0.65           H  
ATOM   1521  HE1 PHE A  97      -7.139   9.511 -16.929  1.00  0.65           H  
ATOM   1522  HE2 PHE A  97      -9.483  11.904 -14.283  1.00  0.65           H  
ATOM   1523  HZ  PHE A  97      -8.373   9.739 -14.794  1.00  0.65           H  
ATOM   1524  N   THR A  98      -9.867  16.228 -19.316  1.00  0.66           N  
ATOM   1525  CA  THR A  98      -9.797  17.619 -19.754  1.00  0.66           C  
ATOM   1526  C   THR A  98      -9.253  18.515 -18.631  1.00  0.66           C  
ATOM   1527  O   THR A  98      -9.666  18.388 -17.478  1.00  0.66           O  
ATOM   1528  CB  THR A  98     -11.181  18.105 -20.227  1.00  0.66           C  
ATOM   1529  OG1 THR A  98     -11.606  17.306 -21.341  1.00  0.66           O  
ATOM   1530  CG2 THR A  98     -11.118  19.564 -20.648  1.00  0.66           C  
ATOM   1531  H   THR A  98     -10.442  15.984 -18.517  1.00  0.66           H  
ATOM   1532  HA  THR A  98      -9.109  17.686 -20.596  1.00  0.66           H  
ATOM   1533  HB  THR A  98     -11.903  17.994 -19.414  1.00  0.66           H  
ATOM   1534  HG1 THR A  98     -10.888  17.240 -21.979  1.00  0.66           H  
ATOM   1535 1HG2 THR A  98     -12.103  19.886 -20.982  1.00  0.66           H  
ATOM   1536 2HG2 THR A  98     -10.807  20.182 -19.805  1.00  0.66           H  
ATOM   1537 3HG2 THR A  98     -10.404  19.677 -21.462  1.00  0.66           H  
ATOM   1538  N   CYS A  99      -8.292  19.391 -18.963  1.00  0.68           N  
ATOM   1539  CA  CYS A  99      -7.661  20.280 -17.974  1.00  0.68           C  
ATOM   1540  C   CYS A  99      -8.278  21.651 -17.849  1.00  0.68           C  
ATOM   1541  O   CYS A  99      -8.396  22.374 -18.842  1.00  0.68           O  
ATOM   1542  CB  CYS A  99      -6.206  20.610 -18.311  1.00  0.68           C  
ATOM   1543  SG  CYS A  99      -5.373  21.773 -17.009  1.00  0.68           S  
ATOM   1544  H   CYS A  99      -7.994  19.447 -19.924  1.00  0.68           H  
ATOM   1545  HA  CYS A  99      -7.700  19.791 -17.004  1.00  0.68           H  
ATOM   1546 1HB  CYS A  99      -5.610  19.760 -18.452  1.00  0.68           H  
ATOM   1547 2HB  CYS A  99      -6.190  21.141 -19.262  1.00  0.68           H  
ATOM   1548  N   THR A 100      -8.605  22.040 -16.630  1.00  0.70           N  
ATOM   1549  CA  THR A 100      -9.028  23.407 -16.402  1.00  0.70           C  
ATOM   1550  C   THR A 100      -7.977  24.103 -15.552  1.00  0.70           C  
ATOM   1551  O   THR A 100      -7.690  23.686 -14.429  1.00  0.70           O  
ATOM   1552  CB  THR A 100     -10.390  23.489 -15.705  1.00  0.70           C  
ATOM   1553  OG1 THR A 100     -11.388  22.868 -16.529  1.00  0.70           O  
ATOM   1554  CG2 THR A 100     -10.760  24.944 -15.456  1.00  0.70           C  
ATOM   1555  H   THR A 100      -8.545  21.374 -15.860  1.00  0.70           H  
ATOM   1556  HA  THR A 100      -9.095  23.928 -17.354  1.00  0.70           H  
ATOM   1557  HB  THR A 100     -10.344  22.962 -14.751  1.00  0.70           H  
ATOM   1558  HG1 THR A 100     -11.298  23.190 -17.431  1.00  0.70           H  
ATOM   1559 1HG2 THR A 100     -11.727  24.993 -14.959  1.00  0.70           H  
ATOM   1560 2HG2 THR A 100     -10.003  25.413 -14.822  1.00  0.70           H  
ATOM   1561 3HG2 THR A 100     -10.812  25.474 -16.406  1.00  0.70           H  
ATOM   1562  N   ASN A 101      -7.371  25.151 -16.098  1.00  0.72           N  
ATOM   1563  CA  ASN A 101      -6.336  25.855 -15.350  1.00  0.72           C  
ATOM   1564  C   ASN A 101      -6.889  27.039 -14.585  1.00  0.72           C  
ATOM   1565  O   ASN A 101      -7.781  27.737 -15.072  1.00  0.72           O  
ATOM   1566  CB  ASN A 101      -5.205  26.317 -16.251  1.00  0.72           C  
ATOM   1567  CG  ASN A 101      -4.343  25.225 -16.748  1.00  0.72           C  
ATOM   1568  OD1 ASN A 101      -3.602  24.635 -15.959  1.00  0.72           O  
ATOM   1569  ND2 ASN A 101      -4.387  24.974 -18.023  1.00  0.72           N  
ATOM   1570  H   ASN A 101      -7.629  25.456 -17.026  1.00  0.72           H  
ATOM   1571  HA  ASN A 101      -5.918  25.172 -14.614  1.00  0.72           H  
ATOM   1572 1HB  ASN A 101      -5.621  26.845 -17.106  1.00  0.72           H  
ATOM   1573 2HB  ASN A 101      -4.583  27.025 -15.703  1.00  0.72           H  
ATOM   1574 1HD2 ASN A 101      -3.782  24.263 -18.429  1.00  0.72           H  
ATOM   1575 2HD2 ASN A 101      -4.998  25.492 -18.616  1.00  0.72           H  
ATOM   1576  N   ASP A 102      -6.297  27.297 -13.424  1.00  0.72           N  
ATOM   1577  CA  ASP A 102      -6.637  28.462 -12.623  1.00  0.72           C  
ATOM   1578  C   ASP A 102      -5.518  28.792 -11.638  1.00  0.72           C  
ATOM   1579  O   ASP A 102      -4.543  28.048 -11.508  1.00  0.72           O  
ATOM   1580  CB  ASP A 102      -7.941  28.191 -11.851  1.00  0.72           C  
ATOM   1581  CG  ASP A 102      -8.775  29.463 -11.512  1.00  0.72           C  
ATOM   1582  OD1 ASP A 102      -8.226  30.541 -11.518  1.00  0.72           O  
ATOM   1583  OD2 ASP A 102      -9.952  29.328 -11.204  1.00  0.72           O  
ATOM   1584  H   ASP A 102      -5.619  26.622 -13.069  1.00  0.72           H  
ATOM   1585  HA  ASP A 102      -6.779  29.314 -13.286  1.00  0.72           H  
ATOM   1586 1HB  ASP A 102      -8.570  27.513 -12.432  1.00  0.72           H  
ATOM   1587 2HB  ASP A 102      -7.697  27.681 -10.917  1.00  0.72           H  
ATOM   1588  N   VAL A 103      -5.664  29.920 -10.963  1.00  0.72           N  
ATOM   1589  CA  VAL A 103      -4.756  30.325  -9.895  1.00  0.72           C  
ATOM   1590  C   VAL A 103      -5.631  30.486  -8.653  1.00  0.72           C  
ATOM   1591  O   VAL A 103      -6.553  31.307  -8.615  1.00  0.72           O  
ATOM   1592  CB  VAL A 103      -3.963  31.584 -10.293  1.00  0.72           C  
ATOM   1593  CG1 VAL A 103      -3.058  31.995  -9.186  1.00  0.72           C  
ATOM   1594  CG2 VAL A 103      -3.135  31.289 -11.545  1.00  0.72           C  
ATOM   1595  H   VAL A 103      -6.496  30.476 -11.169  1.00  0.72           H  
ATOM   1596  HA  VAL A 103      -4.044  29.529  -9.715  1.00  0.72           H  
ATOM   1597  HB  VAL A 103      -4.653  32.403 -10.490  1.00  0.72           H  
ATOM   1598 1HG1 VAL A 103      -2.503  32.884  -9.473  1.00  0.72           H  
ATOM   1599 2HG1 VAL A 103      -3.658  32.212  -8.354  1.00  0.72           H  
ATOM   1600 3HG1 VAL A 103      -2.361  31.188  -8.952  1.00  0.72           H  
ATOM   1601 1HG2 VAL A 103      -2.575  32.178 -11.827  1.00  0.72           H  
ATOM   1602 2HG2 VAL A 103      -2.443  30.478 -11.337  1.00  0.72           H  
ATOM   1603 3HG2 VAL A 103      -3.791  31.004 -12.363  1.00  0.72           H  
ATOM   1604  N   ALA A 104      -5.379  29.655  -7.653  1.00  0.70           N  
ATOM   1605  CA  ALA A 104      -6.320  29.535  -6.550  1.00  0.70           C  
ATOM   1606  C   ALA A 104      -5.685  29.107  -5.240  1.00  0.70           C  
ATOM   1607  O   ALA A 104      -4.573  28.595  -5.221  1.00  0.70           O  
ATOM   1608  CB  ALA A 104      -7.353  28.522  -6.968  1.00  0.70           C  
ATOM   1609  H   ALA A 104      -4.555  29.059  -7.706  1.00  0.70           H  
ATOM   1610  HA  ALA A 104      -6.788  30.504  -6.387  1.00  0.70           H  
ATOM   1611 1HB  ALA A 104      -8.073  28.402  -6.223  1.00  0.70           H  
ATOM   1612 2HB  ALA A 104      -7.833  28.845  -7.891  1.00  0.70           H  
ATOM   1613 3HB  ALA A 104      -6.843  27.591  -7.137  1.00  0.70           H  
ATOM   1614  N   ARG A 105      -6.380  29.341  -4.129  1.00  0.68           N  
ATOM   1615  CA  ARG A 105      -5.844  28.951  -2.830  1.00  0.68           C  
ATOM   1616  C   ARG A 105      -5.870  27.450  -2.700  1.00  0.68           C  
ATOM   1617  O   ARG A 105      -6.696  26.781  -3.323  1.00  0.68           O  
ATOM   1618  CB  ARG A 105      -6.640  29.555  -1.697  1.00  0.68           C  
ATOM   1619  CG  ARG A 105      -6.562  31.063  -1.590  1.00  0.68           C  
ATOM   1620  CD  ARG A 105      -7.400  31.564  -0.467  1.00  0.68           C  
ATOM   1621  NE  ARG A 105      -8.806  31.222  -0.658  1.00  0.68           N  
ATOM   1622  CZ  ARG A 105      -9.814  31.547   0.155  1.00  0.68           C  
ATOM   1623  NH1 ARG A 105      -9.627  32.272   1.242  1.00  0.68           N  
ATOM   1624  NH2 ARG A 105     -10.999  31.110  -0.184  1.00  0.68           N  
ATOM   1625  H   ARG A 105      -7.288  29.785  -4.171  1.00  0.68           H  
ATOM   1626  HA  ARG A 105      -4.813  29.285  -2.754  1.00  0.68           H  
ATOM   1627 1HB  ARG A 105      -7.691  29.285  -1.807  1.00  0.68           H  
ATOM   1628 2HB  ARG A 105      -6.291  29.136  -0.751  1.00  0.68           H  
ATOM   1629 1HG  ARG A 105      -5.525  31.360  -1.414  1.00  0.68           H  
ATOM   1630 2HG  ARG A 105      -6.918  31.512  -2.515  1.00  0.68           H  
ATOM   1631 1HD  ARG A 105      -7.060  31.120   0.468  1.00  0.68           H  
ATOM   1632 2HD  ARG A 105      -7.317  32.648  -0.407  1.00  0.68           H  
ATOM   1633  HE  ARG A 105      -9.077  30.646  -1.475  1.00  0.68           H  
ATOM   1634 1HH1 ARG A 105      -8.701  32.600   1.477  1.00  0.68           H  
ATOM   1635 2HH1 ARG A 105     -10.412  32.505   1.833  1.00  0.68           H  
ATOM   1636 1HH2 ARG A 105     -11.057  30.537  -1.052  1.00  0.68           H  
ATOM   1637 2HH2 ARG A 105     -11.810  31.310   0.373  1.00  0.68           H  
ATOM   1638  N   VAL A 106      -4.981  26.905  -1.886  1.00  0.67           N  
ATOM   1639  CA  VAL A 106      -4.955  25.454  -1.711  1.00  0.67           C  
ATOM   1640  C   VAL A 106      -5.186  25.002  -0.277  1.00  0.67           C  
ATOM   1641  O   VAL A 106      -4.580  25.517   0.669  1.00  0.67           O  
ATOM   1642  CB  VAL A 106      -3.618  24.903  -2.242  1.00  0.67           C  
ATOM   1643  CG1 VAL A 106      -3.495  23.490  -2.012  1.00  0.67           C  
ATOM   1644  CG2 VAL A 106      -3.510  25.199  -3.737  1.00  0.67           C  
ATOM   1645  H   VAL A 106      -4.326  27.504  -1.379  1.00  0.67           H  
ATOM   1646  HA  VAL A 106      -5.752  25.023  -2.319  1.00  0.67           H  
ATOM   1647  HB  VAL A 106      -2.802  25.393  -1.713  1.00  0.67           H  
ATOM   1648 1HG1 VAL A 106      -2.523  23.195  -2.389  1.00  0.67           H  
ATOM   1649 2HG1 VAL A 106      -3.555  23.290  -0.953  1.00  0.67           H  
ATOM   1650 3HG1 VAL A 106      -4.292  22.958  -2.532  1.00  0.67           H  
ATOM   1651 1HG2 VAL A 106      -2.563  24.829  -4.110  1.00  0.67           H  
ATOM   1652 2HG2 VAL A 106      -4.328  24.706  -4.266  1.00  0.67           H  
ATOM   1653 3HG2 VAL A 106      -3.565  26.273  -3.912  1.00  0.67           H  
ATOM   1654  N   ILE A 107      -6.104  24.045  -0.119  1.00  0.66           N  
ATOM   1655  CA  ILE A 107      -6.387  23.465   1.181  1.00  0.66           C  
ATOM   1656  C   ILE A 107      -6.040  21.987   1.207  1.00  0.66           C  
ATOM   1657  O   ILE A 107      -6.502  21.197   0.361  1.00  0.66           O  
ATOM   1658  CB  ILE A 107      -7.843  23.700   1.607  1.00  0.66           C  
ATOM   1659  CG1 ILE A 107      -8.080  25.211   1.731  1.00  0.66           C  
ATOM   1660  CG2 ILE A 107      -8.119  23.009   2.937  1.00  0.66           C  
ATOM   1661  CD1 ILE A 107      -9.484  25.620   1.914  1.00  0.66           C  
ATOM   1662  H   ILE A 107      -6.622  23.693  -0.924  1.00  0.66           H  
ATOM   1663  HA  ILE A 107      -5.759  23.960   1.904  1.00  0.66           H  
ATOM   1664  HB  ILE A 107      -8.509  23.311   0.842  1.00  0.66           H  
ATOM   1665 1HG1 ILE A 107      -7.530  25.548   2.584  1.00  0.66           H  
ATOM   1666 2HG1 ILE A 107      -7.698  25.709   0.847  1.00  0.66           H  
ATOM   1667 1HG2 ILE A 107      -9.155  23.177   3.230  1.00  0.66           H  
ATOM   1668 2HG2 ILE A 107      -7.946  21.951   2.841  1.00  0.66           H  
ATOM   1669 3HG2 ILE A 107      -7.452  23.411   3.698  1.00  0.66           H  
ATOM   1670 1HD1 ILE A 107      -9.543  26.705   2.010  1.00  0.66           H  
ATOM   1671 2HD1 ILE A 107     -10.041  25.308   1.049  1.00  0.66           H  
ATOM   1672 3HD1 ILE A 107      -9.891  25.153   2.809  1.00  0.66           H  
ATOM   1673  N   VAL A 108      -5.216  21.626   2.187  1.00  0.67           N  
ATOM   1674  CA  VAL A 108      -4.733  20.258   2.330  1.00  0.67           C  
ATOM   1675  C   VAL A 108      -4.949  19.715   3.723  1.00  0.67           C  
ATOM   1676  O   VAL A 108      -5.021  20.463   4.688  1.00  0.67           O  
ATOM   1677  CB  VAL A 108      -3.212  20.198   2.066  1.00  0.67           C  
ATOM   1678  CG1 VAL A 108      -2.890  20.638   0.683  1.00  0.67           C  
ATOM   1679  CG2 VAL A 108      -2.506  21.073   3.082  1.00  0.67           C  
ATOM   1680  H   VAL A 108      -4.921  22.349   2.847  1.00  0.67           H  
ATOM   1681  HA  VAL A 108      -5.257  19.619   1.622  1.00  0.67           H  
ATOM   1682  HB  VAL A 108      -2.874  19.159   2.174  1.00  0.67           H  
ATOM   1683 1HG1 VAL A 108      -1.824  20.576   0.521  1.00  0.67           H  
ATOM   1684 2HG1 VAL A 108      -3.402  19.989  -0.002  1.00  0.67           H  
ATOM   1685 3HG1 VAL A 108      -3.213  21.655   0.546  1.00  0.67           H  
ATOM   1686 1HG2 VAL A 108      -1.424  21.031   2.933  1.00  0.67           H  
ATOM   1687 2HG2 VAL A 108      -2.852  22.085   2.968  1.00  0.67           H  
ATOM   1688 3HG2 VAL A 108      -2.749  20.722   4.074  1.00  0.67           H  
ATOM   1689  N   ALA A 109      -5.013  18.400   3.838  1.00  0.70           N  
ATOM   1690  CA  ALA A 109      -5.056  17.756   5.138  1.00  0.70           C  
ATOM   1691  C   ALA A 109      -3.648  17.413   5.510  1.00  0.70           C  
ATOM   1692  O   ALA A 109      -2.901  16.927   4.652  1.00  0.70           O  
ATOM   1693  CB  ALA A 109      -5.913  16.518   5.116  1.00  0.70           C  
ATOM   1694  H   ALA A 109      -4.978  17.830   3.005  1.00  0.70           H  
ATOM   1695  HA  ALA A 109      -5.441  18.445   5.870  1.00  0.70           H  
ATOM   1696 1HB  ALA A 109      -5.905  16.061   6.105  1.00  0.70           H  
ATOM   1697 2HB  ALA A 109      -6.933  16.783   4.841  1.00  0.70           H  
ATOM   1698 3HB  ALA A 109      -5.506  15.827   4.395  1.00  0.70           H  
ATOM   1699  N   CYS A 110      -3.296  17.611   6.773  1.00  0.74           N  
ATOM   1700  CA  CYS A 110      -1.946  17.291   7.210  1.00  0.74           C  
ATOM   1701  C   CYS A 110      -1.954  16.324   8.389  1.00  0.74           C  
ATOM   1702  O   CYS A 110      -2.947  16.234   9.112  1.00  0.74           O  
ATOM   1703  CB  CYS A 110      -1.215  18.568   7.592  1.00  0.74           C  
ATOM   1704  SG  CYS A 110      -1.210  19.816   6.297  1.00  0.74           S  
ATOM   1705  H   CYS A 110      -3.972  18.025   7.422  1.00  0.74           H  
ATOM   1706  HA  CYS A 110      -1.417  16.816   6.394  1.00  0.74           H  
ATOM   1707 1HB  CYS A 110      -1.630  18.986   8.484  1.00  0.74           H  
ATOM   1708 2HB  CYS A 110      -0.190  18.307   7.793  1.00  0.74           H  
ATOM   1709  N   ASP A 111      -0.836  15.623   8.590  1.00  0.78           N  
ATOM   1710  CA  ASP A 111      -0.674  14.690   9.714  1.00  0.78           C  
ATOM   1711  C   ASP A 111       0.802  14.449  10.032  1.00  0.78           C  
ATOM   1712  O   ASP A 111       1.684  14.939   9.335  1.00  0.78           O  
ATOM   1713  CB  ASP A 111      -1.363  13.349   9.391  1.00  0.78           C  
ATOM   1714  CG  ASP A 111      -1.835  12.506  10.624  1.00  0.78           C  
ATOM   1715  OD1 ASP A 111      -1.318  12.695  11.709  1.00  0.78           O  
ATOM   1716  OD2 ASP A 111      -2.698  11.679  10.444  1.00  0.78           O  
ATOM   1717  H   ASP A 111      -0.075  15.752   7.925  1.00  0.78           H  
ATOM   1718  HA  ASP A 111      -1.145  15.125  10.595  1.00  0.78           H  
ATOM   1719 1HB  ASP A 111      -2.227  13.531   8.752  1.00  0.78           H  
ATOM   1720 2HB  ASP A 111      -0.669  12.735   8.827  1.00  0.78           H  
ATOM   1721  N   GLY A 112       1.067  13.713  11.099  1.00  0.81           N  
ATOM   1722  CA  GLY A 112       2.436  13.380  11.487  1.00  0.81           C  
ATOM   1723  C   GLY A 112       3.134  14.453  12.327  1.00  0.81           C  
ATOM   1724  O   GLY A 112       2.550  15.482  12.678  1.00  0.81           O  
ATOM   1725  H   GLY A 112       0.276  13.350  11.634  1.00  0.81           H  
ATOM   1726 1HA  GLY A 112       2.425  12.442  12.043  1.00  0.81           H  
ATOM   1727 2HA  GLY A 112       3.024  13.200  10.588  1.00  0.81           H  
ATOM   1728  N   ASN A 113       4.390  14.163  12.667  1.00  0.83           N  
ATOM   1729  CA  ASN A 113       5.254  15.010  13.488  1.00  0.83           C  
ATOM   1730  C   ASN A 113       6.710  14.819  13.023  1.00  0.83           C  
ATOM   1731  O   ASN A 113       7.346  13.842  13.418  1.00  0.83           O  
ATOM   1732  CB  ASN A 113       5.100  14.671  14.957  1.00  0.83           C  
ATOM   1733  CG  ASN A 113       5.864  15.609  15.877  1.00  0.83           C  
ATOM   1734  OD1 ASN A 113       6.515  16.563  15.434  1.00  0.83           O  
ATOM   1735  ND2 ASN A 113       5.788  15.348  17.161  1.00  0.83           N  
ATOM   1736  H   ASN A 113       4.776  13.299  12.317  1.00  0.83           H  
ATOM   1737  HA  ASN A 113       4.966  16.049  13.365  1.00  0.83           H  
ATOM   1738 1HB  ASN A 113       4.042  14.707  15.223  1.00  0.83           H  
ATOM   1739 2HB  ASN A 113       5.446  13.653  15.131  1.00  0.83           H  
ATOM   1740 1HD2 ASN A 113       6.267  15.929  17.820  1.00  0.83           H  
ATOM   1741 2HD2 ASN A 113       5.250  14.568  17.480  1.00  0.83           H  
ATOM   1742  N   PRO A 114       7.251  15.713  12.173  1.00  0.83           N  
ATOM   1743  CA  PRO A 114       6.737  16.968  11.625  1.00  0.83           C  
ATOM   1744  C   PRO A 114       5.436  16.812  10.876  1.00  0.83           C  
ATOM   1745  O   PRO A 114       5.192  15.789  10.240  1.00  0.83           O  
ATOM   1746  CB  PRO A 114       7.846  17.389  10.651  1.00  0.83           C  
ATOM   1747  CG  PRO A 114       9.090  16.723  11.187  1.00  0.83           C  
ATOM   1748  CD  PRO A 114       8.603  15.394  11.720  1.00  0.83           C  
ATOM   1749  HA  PRO A 114       6.631  17.699  12.440  1.00  0.83           H  
ATOM   1750 1HB  PRO A 114       7.587  17.063   9.631  1.00  0.83           H  
ATOM   1751 2HB  PRO A 114       7.925  18.486  10.623  1.00  0.83           H  
ATOM   1752 1HG  PRO A 114       9.837  16.612  10.388  1.00  0.83           H  
ATOM   1753 2HG  PRO A 114       9.548  17.347  11.968  1.00  0.83           H  
ATOM   1754 1HD  PRO A 114       8.563  14.639  10.922  1.00  0.83           H  
ATOM   1755 2HD  PRO A 114       9.224  15.064  12.567  1.00  0.83           H  
ATOM   1756  N   LEU A 115       4.608  17.838  10.971  1.00  0.81           N  
ATOM   1757  CA  LEU A 115       3.316  17.848  10.317  1.00  0.81           C  
ATOM   1758  C   LEU A 115       3.502  18.025   8.818  1.00  0.81           C  
ATOM   1759  O   LEU A 115       4.101  19.011   8.381  1.00  0.81           O  
ATOM   1760  CB  LEU A 115       2.493  19.009  10.899  1.00  0.81           C  
ATOM   1761  CG  LEU A 115       1.107  19.145  10.397  1.00  0.81           C  
ATOM   1762  CD1 LEU A 115       0.331  17.961  10.828  1.00  0.81           C  
ATOM   1763  CD2 LEU A 115       0.488  20.412  10.917  1.00  0.81           C  
ATOM   1764  H   LEU A 115       4.878  18.641  11.519  1.00  0.81           H  
ATOM   1765  HA  LEU A 115       2.812  16.902  10.504  1.00  0.81           H  
ATOM   1766 1HB  LEU A 115       2.440  18.879  11.978  1.00  0.81           H  
ATOM   1767 2HB  LEU A 115       3.012  19.942  10.687  1.00  0.81           H  
ATOM   1768  HG  LEU A 115       1.129  19.162   9.326  1.00  0.81           H  
ATOM   1769 1HD1 LEU A 115      -0.685  18.018  10.459  1.00  0.81           H  
ATOM   1770 2HD1 LEU A 115       0.818  17.099  10.435  1.00  0.81           H  
ATOM   1771 3HD1 LEU A 115       0.316  17.906  11.916  1.00  0.81           H  
ATOM   1772 1HD2 LEU A 115      -0.513  20.498  10.531  1.00  0.81           H  
ATOM   1773 2HD2 LEU A 115       0.459  20.390  12.005  1.00  0.81           H  
ATOM   1774 3HD2 LEU A 115       1.074  21.266  10.592  1.00  0.81           H  
ATOM   1775  N   VAL A 116       3.012  17.071   8.035  1.00  0.79           N  
ATOM   1776  CA  VAL A 116       3.173  17.122   6.591  1.00  0.79           C  
ATOM   1777  C   VAL A 116       1.833  16.897   5.910  1.00  0.79           C  
ATOM   1778  O   VAL A 116       0.946  16.278   6.491  1.00  0.79           O  
ATOM   1779  CB  VAL A 116       4.154  16.032   6.115  1.00  0.79           C  
ATOM   1780  CG1 VAL A 116       5.529  16.252   6.726  1.00  0.79           C  
ATOM   1781  CG2 VAL A 116       3.588  14.673   6.483  1.00  0.79           C  
ATOM   1782  H   VAL A 116       2.541  16.282   8.469  1.00  0.79           H  
ATOM   1783  HA  VAL A 116       3.582  18.092   6.353  1.00  0.79           H  
ATOM   1784  HB  VAL A 116       4.265  16.089   5.040  1.00  0.79           H  
ATOM   1785 1HG1 VAL A 116       6.208  15.485   6.374  1.00  0.79           H  
ATOM   1786 2HG1 VAL A 116       5.901  17.231   6.438  1.00  0.79           H  
ATOM   1787 3HG1 VAL A 116       5.463  16.196   7.803  1.00  0.79           H  
ATOM   1788 1HG2 VAL A 116       4.249  13.890   6.146  1.00  0.79           H  
ATOM   1789 2HG2 VAL A 116       3.478  14.612   7.566  1.00  0.79           H  
ATOM   1790 3HG2 VAL A 116       2.610  14.550   6.009  1.00  0.79           H  
ATOM   1791  N   PRO A 117       1.615  17.392   4.695  1.00  0.77           N  
ATOM   1792  CA  PRO A 117       0.418  17.145   3.948  1.00  0.77           C  
ATOM   1793  C   PRO A 117       0.274  15.662   3.692  1.00  0.77           C  
ATOM   1794  O   PRO A 117       1.269  14.991   3.396  1.00  0.77           O  
ATOM   1795  CB  PRO A 117       0.681  17.871   2.650  1.00  0.77           C  
ATOM   1796  CG  PRO A 117       1.705  18.881   2.948  1.00  0.77           C  
ATOM   1797  CD  PRO A 117       2.575  18.246   4.009  1.00  0.77           C  
ATOM   1798  HA  PRO A 117      -0.454  17.558   4.465  1.00  0.77           H  
ATOM   1799 1HB  PRO A 117       1.015  17.140   1.933  1.00  0.77           H  
ATOM   1800 2HB  PRO A 117      -0.255  18.316   2.297  1.00  0.77           H  
ATOM   1801 1HG  PRO A 117       2.283  19.095   2.040  1.00  0.77           H  
ATOM   1802 2HG  PRO A 117       1.232  19.829   3.247  1.00  0.77           H  
ATOM   1803 1HD  PRO A 117       3.385  17.663   3.556  1.00  0.77           H  
ATOM   1804 2HD  PRO A 117       2.927  19.039   4.643  1.00  0.77           H  
ATOM   1805  N   VAL A 118      -0.949  15.174   3.753  1.00  0.76           N  
ATOM   1806  CA  VAL A 118      -1.261  13.792   3.429  1.00  0.76           C  
ATOM   1807  C   VAL A 118      -2.350  13.676   2.363  1.00  0.76           C  
ATOM   1808  O   VAL A 118      -2.366  12.716   1.592  1.00  0.76           O  
ATOM   1809  CB  VAL A 118      -1.639  13.019   4.699  1.00  0.76           C  
ATOM   1810  CG1 VAL A 118      -0.428  12.929   5.649  1.00  0.76           C  
ATOM   1811  CG2 VAL A 118      -2.759  13.740   5.439  1.00  0.76           C  
ATOM   1812  H   VAL A 118      -1.687  15.796   4.047  1.00  0.76           H  
ATOM   1813  HA  VAL A 118      -0.359  13.328   3.026  1.00  0.76           H  
ATOM   1814  HB  VAL A 118      -1.953  12.017   4.424  1.00  0.76           H  
ATOM   1815 1HG1 VAL A 118      -0.708  12.371   6.534  1.00  0.76           H  
ATOM   1816 2HG1 VAL A 118       0.393  12.420   5.142  1.00  0.76           H  
ATOM   1817 3HG1 VAL A 118      -0.106  13.928   5.941  1.00  0.76           H  
ATOM   1818 1HG2 VAL A 118      -3.018  13.184   6.337  1.00  0.76           H  
ATOM   1819 2HG2 VAL A 118      -2.417  14.721   5.714  1.00  0.76           H  
ATOM   1820 3HG2 VAL A 118      -3.627  13.831   4.817  1.00  0.76           H  
ATOM   1821  N   HIS A 119      -3.257  14.656   2.296  1.00  0.76           N  
ATOM   1822  CA  HIS A 119      -4.322  14.595   1.289  1.00  0.76           C  
ATOM   1823  C   HIS A 119      -4.701  15.975   0.777  1.00  0.76           C  
ATOM   1824  O   HIS A 119      -4.696  16.943   1.527  1.00  0.76           O  
ATOM   1825  CB  HIS A 119      -5.597  13.943   1.837  1.00  0.76           C  
ATOM   1826  CG  HIS A 119      -5.423  12.535   2.346  1.00  0.76           C  
ATOM   1827  ND1 HIS A 119      -5.238  11.459   1.508  1.00  0.76           N  
ATOM   1828  CD2 HIS A 119      -5.431  12.031   3.605  1.00  0.76           C  
ATOM   1829  CE1 HIS A 119      -5.119  10.358   2.228  1.00  0.76           C  
ATOM   1830  NE2 HIS A 119      -5.235  10.678   3.503  1.00  0.76           N  
ATOM   1831  H   HIS A 119      -3.206  15.432   2.954  1.00  0.76           H  
ATOM   1832  HA  HIS A 119      -3.987  14.009   0.434  1.00  0.76           H  
ATOM   1833 1HB  HIS A 119      -6.003  14.546   2.632  1.00  0.76           H  
ATOM   1834 2HB  HIS A 119      -6.348  13.923   1.045  1.00  0.76           H  
ATOM   1835  HD1 HIS A 119      -5.189  11.492   0.510  1.00  0.76           H  
ATOM   1836  HD2 HIS A 119      -5.556  12.488   4.585  1.00  0.76           H  
ATOM   1837  HE1 HIS A 119      -4.961   9.396   1.744  1.00  0.76           H  
ATOM   1838  N   PHE A 120      -5.101  16.089  -0.477  1.00  0.80           N  
ATOM   1839  CA  PHE A 120      -5.682  17.365  -0.887  1.00  0.80           C  
ATOM   1840  C   PHE A 120      -7.154  17.380  -0.555  1.00  0.80           C  
ATOM   1841  O   PHE A 120      -7.834  16.367  -0.709  1.00  0.80           O  
ATOM   1842  CB  PHE A 120      -5.445  17.675  -2.361  1.00  0.80           C  
ATOM   1843  CG  PHE A 120      -4.127  18.243  -2.610  1.00  0.80           C  
ATOM   1844  CD1 PHE A 120      -3.032  17.500  -2.811  1.00  0.80           C  
ATOM   1845  CD2 PHE A 120      -3.997  19.592  -2.640  1.00  0.80           C  
ATOM   1846  CE1 PHE A 120      -1.815  18.105  -3.040  1.00  0.80           C  
ATOM   1847  CE2 PHE A 120      -2.796  20.156  -2.857  1.00  0.80           C  
ATOM   1848  CZ  PHE A 120      -1.712  19.419  -3.055  1.00  0.80           C  
ATOM   1849  H   PHE A 120      -5.061  15.307  -1.117  1.00  0.80           H  
ATOM   1850  HA  PHE A 120      -5.207  18.166  -0.322  1.00  0.80           H  
ATOM   1851 1HB  PHE A 120      -5.542  16.764  -2.952  1.00  0.80           H  
ATOM   1852 2HB  PHE A 120      -6.199  18.383  -2.710  1.00  0.80           H  
ATOM   1853  HD1 PHE A 120      -3.111  16.427  -2.777  1.00  0.80           H  
ATOM   1854  HD2 PHE A 120      -4.878  20.220  -2.476  1.00  0.80           H  
ATOM   1855  HE1 PHE A 120      -0.920  17.506  -3.186  1.00  0.80           H  
ATOM   1856  HE2 PHE A 120      -2.703  21.186  -2.874  1.00  0.80           H  
ATOM   1857  HZ  PHE A 120      -0.756  19.894  -3.220  1.00  0.80           H  
ATOM   1858  N   ASP A 121      -7.638  18.523  -0.079  1.00  0.88           N  
ATOM   1859  CA  ASP A 121      -9.049  18.679   0.226  1.00  0.88           C  
ATOM   1860  C   ASP A 121      -9.779  19.471  -0.847  1.00  0.88           C  
ATOM   1861  O   ASP A 121     -10.790  19.013  -1.384  1.00  0.88           O  
ATOM   1862  CB  ASP A 121      -9.201  19.352   1.587  1.00  0.88           C  
ATOM   1863  CG  ASP A 121     -10.666  19.567   2.050  1.00  0.88           C  
ATOM   1864  OD1 ASP A 121     -11.423  18.617   2.161  1.00  0.88           O  
ATOM   1865  OD2 ASP A 121     -10.993  20.684   2.362  1.00  0.88           O  
ATOM   1866  H   ASP A 121      -7.029  19.328   0.059  1.00  0.88           H  
ATOM   1867  HA  ASP A 121      -9.503  17.690   0.282  1.00  0.88           H  
ATOM   1868 1HB  ASP A 121      -8.671  18.772   2.343  1.00  0.88           H  
ATOM   1869 2HB  ASP A 121      -8.724  20.317   1.535  1.00  0.88           H  
ATOM   1870  N   LYS A 122      -9.270  20.663  -1.160  1.00  0.99           N  
ATOM   1871  CA  LYS A 122      -9.943  21.507  -2.144  1.00  0.99           C  
ATOM   1872  C   LYS A 122      -9.090  22.664  -2.654  1.00  0.99           C  
ATOM   1873  O   LYS A 122      -8.056  23.020  -2.077  1.00  0.99           O  
ATOM   1874  CB  LYS A 122     -11.293  21.998  -1.601  1.00  0.99           C  
ATOM   1875  CG  LYS A 122     -11.251  22.855  -0.360  1.00  0.99           C  
ATOM   1876  CD  LYS A 122     -12.679  23.138   0.132  1.00  0.99           C  
ATOM   1877  CE  LYS A 122     -12.701  23.971   1.407  1.00  0.99           C  
ATOM   1878  NZ  LYS A 122     -14.085  24.188   1.909  1.00  0.99           N  
ATOM   1879  H   LYS A 122      -8.417  20.978  -0.700  1.00  0.99           H  
ATOM   1880  HA  LYS A 122     -10.165  20.883  -3.009  1.00  0.99           H  
ATOM   1881 1HB  LYS A 122     -11.788  22.588  -2.370  1.00  0.99           H  
ATOM   1882 2HB  LYS A 122     -11.945  21.155  -1.386  1.00  0.99           H  
ATOM   1883 1HG  LYS A 122     -10.699  22.344   0.429  1.00  0.99           H  
ATOM   1884 2HG  LYS A 122     -10.752  23.791  -0.595  1.00  0.99           H  
ATOM   1885 1HD  LYS A 122     -13.233  23.661  -0.647  1.00  0.99           H  
ATOM   1886 2HD  LYS A 122     -13.175  22.186   0.335  1.00  0.99           H  
ATOM   1887 1HE  LYS A 122     -12.114  23.460   2.177  1.00  0.99           H  
ATOM   1888 2HE  LYS A 122     -12.263  24.938   1.206  1.00  0.99           H  
ATOM   1889 1HZ  LYS A 122     -14.049  24.742   2.752  1.00  0.99           H  
ATOM   1890 2HZ  LYS A 122     -14.632  24.670   1.210  1.00  0.99           H  
ATOM   1891 3HZ  LYS A 122     -14.508  23.293   2.113  1.00  0.99           H  
ATOM   1892  N   THR A 123      -9.531  23.241  -3.762  1.00  1.15           N  
ATOM   1893  CA  THR A 123      -8.861  24.386  -4.357  1.00  1.15           C  
ATOM   1894  C   THR A 123      -9.846  25.545  -4.592  1.00  1.15           C  
ATOM   1895  O   THR A 123     -10.948  25.304  -5.093  1.00  1.15           O  
ATOM   1896  CB  THR A 123      -8.192  23.938  -5.667  1.00  1.15           C  
ATOM   1897  OG1 THR A 123      -7.249  22.891  -5.393  1.00  1.15           O  
ATOM   1898  CG2 THR A 123      -7.487  25.078  -6.301  1.00  1.15           C  
ATOM   1899  H   THR A 123     -10.370  22.888  -4.200  1.00  1.15           H  
ATOM   1900  HA  THR A 123      -8.090  24.736  -3.672  1.00  1.15           H  
ATOM   1901  HB  THR A 123      -8.950  23.564  -6.352  1.00  1.15           H  
ATOM   1902  HG1 THR A 123      -6.644  23.189  -4.707  1.00  1.15           H  
ATOM   1903 1HG2 THR A 123      -7.027  24.763  -7.221  1.00  1.15           H  
ATOM   1904 2HG2 THR A 123      -8.216  25.848  -6.513  1.00  1.15           H  
ATOM   1905 3HG2 THR A 123      -6.722  25.466  -5.624  1.00  1.15           H  
ATOM   1906  N   LYS A 124      -9.425  26.773  -4.218  1.00  1.34           N  
ATOM   1907  CA  LYS A 124     -10.162  28.054  -4.337  1.00  1.34           C  
ATOM   1908  C   LYS A 124     -10.556  28.592  -2.963  1.00  1.34           C  
ATOM   1909  O   LYS A 124     -10.175  29.713  -2.617  1.00  1.34           O  
ATOM   1910  OXT LYS A 124     -11.478  28.062  -2.346  1.00  1.34           O  
ATOM   1911  CB  LYS A 124     -11.403  27.952  -5.242  1.00  1.34           C  
ATOM   1912  CG  LYS A 124     -12.105  29.287  -5.549  1.00  1.34           C  
ATOM   1913  CD  LYS A 124     -11.282  30.220  -6.478  1.00  1.34           C  
ATOM   1914  CE  LYS A 124     -11.186  29.654  -7.905  1.00  1.34           C  
ATOM   1915  NZ  LYS A 124     -10.641  30.652  -8.893  1.00  1.34           N  
ATOM   1916  H   LYS A 124      -8.481  26.816  -3.836  1.00  1.34           H  
ATOM   1917  HA  LYS A 124      -9.510  28.805  -4.762  1.00  1.34           H  
ATOM   1918 1HB  LYS A 124     -11.138  27.500  -6.199  1.00  1.34           H  
ATOM   1919 2HB  LYS A 124     -12.161  27.329  -4.764  1.00  1.34           H  
ATOM   1920 1HG  LYS A 124     -13.063  29.081  -6.029  1.00  1.34           H  
ATOM   1921 2HG  LYS A 124     -12.301  29.812  -4.615  1.00  1.34           H  
ATOM   1922 1HD  LYS A 124     -11.752  31.204  -6.517  1.00  1.34           H  
ATOM   1923 2HD  LYS A 124     -10.273  30.334  -6.084  1.00  1.34           H  
ATOM   1924 1HE  LYS A 124     -10.524  28.789  -7.890  1.00  1.34           H  
ATOM   1925 2HE  LYS A 124     -12.173  29.336  -8.236  1.00  1.34           H  
ATOM   1926 1HZ  LYS A 124     -10.588  30.207  -9.818  1.00  1.34           H  
ATOM   1927 2HZ  LYS A 124     -11.245  31.447  -8.947  1.00  1.34           H  
ATOM   1928 3HZ  LYS A 124      -9.713  30.969  -8.649  1.00  1.34           H  
TER    1929
ENDMDL

REMARK ID 693634 MODEL 3 1a5p-19sol-2
PFRMAT TS
TARGET 1a5p-19sol-2
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   SER A   1      -0.262   1.539  -2.965  1.00  1.48           N  
ATOM      2  CA  SER A   1       1.007   1.348  -2.276  1.00  1.48           C  
ATOM      3  C   SER A   1       1.687   2.684  -2.029  1.00  1.48           C  
ATOM      4  O   SER A   1       1.811   3.506  -2.936  1.00  1.48           O  
ATOM      5  CB  SER A   1       1.925   0.454  -3.083  1.00  1.48           C  
ATOM      6  OG  SER A   1       3.186   0.357  -2.476  1.00  1.48           O  
ATOM      7 1H   SER A   1      -0.935   0.867  -2.628  1.00  1.48           H  
ATOM      8 2H   SER A   1      -0.599   2.474  -2.787  1.00  1.48           H  
ATOM      9 3H   SER A   1      -0.127   1.414  -3.958  1.00  1.48           H  
ATOM     10  HA  SER A   1       0.814   0.878  -1.312  1.00  1.48           H  
ATOM     11 1HB  SER A   1       1.485  -0.537  -3.179  1.00  1.48           H  
ATOM     12 2HB  SER A   1       2.035   0.864  -4.086  1.00  1.48           H  
ATOM     13  HG  SER A   1       3.460   1.268  -2.274  1.00  1.48           H  
ATOM     14  N   MET A   2       2.115   2.903  -0.793  1.00  1.27           N  
ATOM     15  CA  MET A   2       2.796   4.142  -0.416  1.00  1.27           C  
ATOM     16  C   MET A   2       4.214   4.161  -0.975  1.00  1.27           C  
ATOM     17  O   MET A   2       4.853   3.107  -1.051  1.00  1.27           O  
ATOM     18  CB  MET A   2       2.852   4.247   1.107  1.00  1.27           C  
ATOM     19  CG  MET A   2       1.516   4.462   1.809  1.00  1.27           C  
ATOM     20  SD  MET A   2       1.713   4.536   3.608  1.00  1.27           S  
ATOM     21  CE  MET A   2       2.564   6.084   3.734  1.00  1.27           C  
ATOM     22  H   MET A   2       1.979   2.192  -0.087  1.00  1.27           H  
ATOM     23  HA  MET A   2       2.255   4.994  -0.831  1.00  1.27           H  
ATOM     24 1HB  MET A   2       3.292   3.339   1.512  1.00  1.27           H  
ATOM     25 2HB  MET A   2       3.513   5.068   1.383  1.00  1.27           H  
ATOM     26 1HG  MET A   2       1.073   5.399   1.467  1.00  1.27           H  
ATOM     27 2HG  MET A   2       0.833   3.649   1.567  1.00  1.27           H  
ATOM     28 1HE  MET A   2       2.801   6.295   4.767  1.00  1.27           H  
ATOM     29 2HE  MET A   2       3.476   6.020   3.160  1.00  1.27           H  
ATOM     30 3HE  MET A   2       1.939   6.880   3.335  1.00  1.27           H  
ATOM     31  N   SER A   3       4.724   5.342  -1.349  1.00  1.08           N  
ATOM     32  CA  SER A   3       6.119   5.441  -1.775  1.00  1.08           C  
ATOM     33  C   SER A   3       7.017   5.610  -0.565  1.00  1.08           C  
ATOM     34  O   SER A   3       6.526   5.884   0.530  1.00  1.08           O  
ATOM     35  CB  SER A   3       6.324   6.622  -2.685  1.00  1.08           C  
ATOM     36  OG  SER A   3       6.161   7.823  -1.972  1.00  1.08           O  
ATOM     37  H   SER A   3       4.164   6.209  -1.314  1.00  1.08           H  
ATOM     38  HA  SER A   3       6.397   4.525  -2.297  1.00  1.08           H  
ATOM     39 1HB  SER A   3       7.321   6.583  -3.117  1.00  1.08           H  
ATOM     40 2HB  SER A   3       5.606   6.583  -3.502  1.00  1.08           H  
ATOM     41  HG  SER A   3       5.192   7.897  -1.804  1.00  1.08           H  
ATOM     42  N   ALA A   4       8.332   5.498  -0.744  1.00  0.93           N  
ATOM     43  CA  ALA A   4       9.228   5.741   0.382  1.00  0.93           C  
ATOM     44  C   ALA A   4       9.053   7.170   0.909  1.00  0.93           C  
ATOM     45  O   ALA A   4       9.084   7.400   2.117  1.00  0.93           O  
ATOM     46  CB  ALA A   4      10.664   5.487  -0.023  1.00  0.93           C  
ATOM     47  H   ALA A   4       8.704   5.257  -1.652  1.00  0.93           H  
ATOM     48  HA  ALA A   4       8.961   5.056   1.185  1.00  0.93           H  
ATOM     49 1HB  ALA A   4      11.312   5.651   0.841  1.00  0.93           H  
ATOM     50 2HB  ALA A   4      10.775   4.463  -0.368  1.00  0.93           H  
ATOM     51 3HB  ALA A   4      10.945   6.171  -0.821  1.00  0.93           H  
ATOM     52  N   LYS A   5       8.818   8.124  -0.005  1.00  0.83           N  
ATOM     53  CA  LYS A   5       8.598   9.529   0.353  1.00  0.83           C  
ATOM     54  C   LYS A   5       7.377   9.658   1.267  1.00  0.83           C  
ATOM     55  O   LYS A   5       7.361  10.460   2.212  1.00  0.83           O  
ATOM     56  CB  LYS A   5       8.363  10.376  -0.891  1.00  0.83           C  
ATOM     57  CG  LYS A   5       8.215  11.880  -0.641  1.00  0.83           C  
ATOM     58  CD  LYS A   5       7.885  12.619  -1.947  1.00  0.83           C  
ATOM     59  CE  LYS A   5       7.725  14.117  -1.737  1.00  0.83           C  
ATOM     60  NZ  LYS A   5       7.200  14.802  -2.971  1.00  0.83           N  
ATOM     61  H   LYS A   5       8.787   7.865  -0.979  1.00  0.83           H  
ATOM     62  HA  LYS A   5       9.475   9.901   0.888  1.00  0.83           H  
ATOM     63 1HB  LYS A   5       9.192  10.234  -1.583  1.00  0.83           H  
ATOM     64 2HB  LYS A   5       7.457  10.037  -1.392  1.00  0.83           H  
ATOM     65 1HG  LYS A   5       7.417  12.051   0.082  1.00  0.83           H  
ATOM     66 2HG  LYS A   5       9.149  12.274  -0.231  1.00  0.83           H  
ATOM     67 1HD  LYS A   5       8.674  12.445  -2.674  1.00  0.83           H  
ATOM     68 2HD  LYS A   5       6.953  12.221  -2.352  1.00  0.83           H  
ATOM     69 1HE  LYS A   5       7.039  14.298  -0.911  1.00  0.83           H  
ATOM     70 2HE  LYS A   5       8.698  14.541  -1.487  1.00  0.83           H  
ATOM     71 1HZ  LYS A   5       7.112  15.792  -2.792  1.00  0.83           H  
ATOM     72 2HZ  LYS A   5       7.809  14.661  -3.764  1.00  0.83           H  
ATOM     73 3HZ  LYS A   5       6.292  14.422  -3.194  1.00  0.83           H  
ATOM     74  N   ASP A   6       6.348   8.845   1.001  1.00  0.76           N  
ATOM     75  CA  ASP A   6       5.122   8.941   1.786  1.00  0.76           C  
ATOM     76  C   ASP A   6       5.293   8.223   3.115  1.00  0.76           C  
ATOM     77  O   ASP A   6       4.759   8.659   4.139  1.00  0.76           O  
ATOM     78  CB  ASP A   6       3.950   8.267   1.065  1.00  0.76           C  
ATOM     79  CG  ASP A   6       3.516   8.879  -0.253  1.00  0.76           C  
ATOM     80  OD1 ASP A   6       3.134  10.046  -0.301  1.00  0.76           O  
ATOM     81  OD2 ASP A   6       3.581   8.143  -1.245  1.00  0.76           O  
ATOM     82  H   ASP A   6       6.405   8.216   0.195  1.00  0.76           H  
ATOM     83  HA  ASP A   6       4.905   9.986   1.979  1.00  0.76           H  
ATOM     84 1HB  ASP A   6       4.221   7.232   0.882  1.00  0.76           H  
ATOM     85 2HB  ASP A   6       3.093   8.259   1.726  1.00  0.76           H  
ATOM     86  N   ARG A   7       6.045   7.121   3.124  1.00  0.71           N  
ATOM     87  CA  ARG A   7       6.265   6.418   4.380  1.00  0.71           C  
ATOM     88  C   ARG A   7       7.083   7.311   5.308  1.00  0.71           C  
ATOM     89  O   ARG A   7       6.788   7.432   6.497  1.00  0.71           O  
ATOM     90  CB  ARG A   7       6.950   5.081   4.147  1.00  0.71           C  
ATOM     91  CG  ARG A   7       6.051   4.027   3.474  1.00  0.71           C  
ATOM     92  CD  ARG A   7       6.630   2.654   3.533  1.00  0.71           C  
ATOM     93  NE  ARG A   7       7.876   2.524   2.777  1.00  0.71           N  
ATOM     94  CZ  ARG A   7       7.956   2.201   1.467  1.00  0.71           C  
ATOM     95  NH1 ARG A   7       6.864   1.982   0.771  1.00  0.71           N  
ATOM     96  NH2 ARG A   7       9.139   2.100   0.882  1.00  0.71           N  
ATOM     97  H   ARG A   7       6.449   6.770   2.255  1.00  0.71           H  
ATOM     98  HA  ARG A   7       5.304   6.224   4.849  1.00  0.71           H  
ATOM     99 1HB  ARG A   7       7.823   5.231   3.511  1.00  0.71           H  
ATOM    100 2HB  ARG A   7       7.297   4.676   5.097  1.00  0.71           H  
ATOM    101 1HG  ARG A   7       5.082   4.009   3.972  1.00  0.71           H  
ATOM    102 2HG  ARG A   7       5.909   4.291   2.425  1.00  0.71           H  
ATOM    103 1HD  ARG A   7       6.836   2.398   4.571  1.00  0.71           H  
ATOM    104 2HD  ARG A   7       5.910   1.948   3.123  1.00  0.71           H  
ATOM    105  HE  ARG A   7       8.740   2.684   3.270  1.00  0.71           H  
ATOM    106 1HH1 ARG A   7       5.956   2.063   1.205  1.00  0.71           H  
ATOM    107 2HH1 ARG A   7       6.926   1.741  -0.210  1.00  0.71           H  
ATOM    108 1HH2 ARG A   7       9.984   2.262   1.414  1.00  0.71           H  
ATOM    109 2HH2 ARG A   7       9.194   1.856  -0.095  1.00  0.71           H  
ATOM    110  N   PHE A   8       8.074   8.004   4.743  1.00  0.69           N  
ATOM    111  CA  PHE A   8       8.912   8.942   5.482  1.00  0.69           C  
ATOM    112  C   PHE A   8       8.056  10.010   6.130  1.00  0.69           C  
ATOM    113  O   PHE A   8       8.128  10.243   7.343  1.00  0.69           O  
ATOM    114  CB  PHE A   8       9.853   9.639   4.505  1.00  0.69           C  
ATOM    115  CG  PHE A   8      10.747  10.709   5.027  1.00  0.69           C  
ATOM    116  CD1 PHE A   8      11.987  10.398   5.465  1.00  0.69           C  
ATOM    117  CD2 PHE A   8      10.335  12.039   5.068  1.00  0.69           C  
ATOM    118  CE1 PHE A   8      12.842  11.353   5.896  1.00  0.69           C  
ATOM    119  CE2 PHE A   8      11.179  13.008   5.535  1.00  0.69           C  
ATOM    120  CZ  PHE A   8      12.443  12.649   5.933  1.00  0.69           C  
ATOM    121  H   PHE A   8       8.282   7.856   3.756  1.00  0.69           H  
ATOM    122  HA  PHE A   8       9.471   8.403   6.246  1.00  0.69           H  
ATOM    123 1HB  PHE A   8      10.476   8.884   4.038  1.00  0.69           H  
ATOM    124 2HB  PHE A   8       9.272  10.070   3.708  1.00  0.69           H  
ATOM    125  HD1 PHE A   8      12.282   9.375   5.442  1.00  0.69           H  
ATOM    126  HD2 PHE A   8       9.336  12.306   4.725  1.00  0.69           H  
ATOM    127  HE1 PHE A   8      13.844  11.091   6.226  1.00  0.69           H  
ATOM    128  HE2 PHE A   8      10.864  14.047   5.572  1.00  0.69           H  
ATOM    129  HZ  PHE A   8      13.136  13.385   6.290  1.00  0.69           H  
ATOM    130  N   ARG A   9       7.216  10.649   5.308  1.00  0.67           N  
ATOM    131  CA  ARG A   9       6.381  11.727   5.790  1.00  0.67           C  
ATOM    132  C   ARG A   9       5.440  11.249   6.880  1.00  0.67           C  
ATOM    133  O   ARG A   9       5.404  11.814   7.971  1.00  0.67           O  
ATOM    134  CB  ARG A   9       5.550  12.302   4.649  1.00  0.67           C  
ATOM    135  CG  ARG A   9       4.687  13.514   5.026  1.00  0.67           C  
ATOM    136  CD  ARG A   9       3.863  14.015   3.868  1.00  0.67           C  
ATOM    137  NE  ARG A   9       2.836  13.056   3.483  1.00  0.67           N  
ATOM    138  CZ  ARG A   9       2.861  12.310   2.356  1.00  0.67           C  
ATOM    139  NH1 ARG A   9       3.828  12.412   1.490  1.00  0.67           N  
ATOM    140  NH2 ARG A   9       1.916  11.446   2.089  1.00  0.67           N  
ATOM    141  H   ARG A   9       7.185  10.409   4.315  1.00  0.67           H  
ATOM    142  HA  ARG A   9       7.023  12.507   6.189  1.00  0.67           H  
ATOM    143 1HB  ARG A   9       6.216  12.602   3.839  1.00  0.67           H  
ATOM    144 2HB  ARG A   9       4.891  11.527   4.253  1.00  0.67           H  
ATOM    145 1HG  ARG A   9       4.011  13.233   5.834  1.00  0.67           H  
ATOM    146 2HG  ARG A   9       5.335  14.327   5.364  1.00  0.67           H  
ATOM    147 1HD  ARG A   9       3.375  14.950   4.140  1.00  0.67           H  
ATOM    148 2HD  ARG A   9       4.499  14.177   3.007  1.00  0.67           H  
ATOM    149  HE  ARG A   9       2.059  12.922   4.115  1.00  0.67           H  
ATOM    150 1HH1 ARG A   9       4.590  13.052   1.638  1.00  0.67           H  
ATOM    151 2HH1 ARG A   9       3.783  11.802   0.658  1.00  0.67           H  
ATOM    152 1HH2 ARG A   9       1.137  11.315   2.715  1.00  0.67           H  
ATOM    153 2HH2 ARG A   9       2.018  10.895   1.221  1.00  0.67           H  
ATOM    154  N   ARG A  10       4.715  10.168   6.616  1.00  0.65           N  
ATOM    155  CA  ARG A  10       3.762   9.663   7.587  1.00  0.65           C  
ATOM    156  C   ARG A  10       4.400   9.309   8.922  1.00  0.65           C  
ATOM    157  O   ARG A  10       3.923   9.704   9.984  1.00  0.65           O  
ATOM    158  CB  ARG A  10       3.088   8.409   7.055  1.00  0.65           C  
ATOM    159  CG  ARG A  10       2.028   7.823   7.953  1.00  0.65           C  
ATOM    160  CD  ARG A  10       1.454   6.573   7.404  1.00  0.65           C  
ATOM    161  NE  ARG A  10       0.432   6.057   8.273  1.00  0.65           N  
ATOM    162  CZ  ARG A  10      -0.883   6.354   8.160  1.00  0.65           C  
ATOM    163  NH1 ARG A  10      -1.288   7.124   7.173  1.00  0.65           N  
ATOM    164  NH2 ARG A  10      -1.771   5.890   9.024  1.00  0.65           N  
ATOM    165  H   ARG A  10       4.801   9.693   5.717  1.00  0.65           H  
ATOM    166  HA  ARG A  10       3.009  10.431   7.753  1.00  0.65           H  
ATOM    167 1HB  ARG A  10       2.631   8.627   6.090  1.00  0.65           H  
ATOM    168 2HB  ARG A  10       3.844   7.639   6.885  1.00  0.65           H  
ATOM    169 1HG  ARG A  10       2.470   7.586   8.920  1.00  0.65           H  
ATOM    170 2HG  ARG A  10       1.222   8.542   8.090  1.00  0.65           H  
ATOM    171 1HD  ARG A  10       1.011   6.763   6.428  1.00  0.65           H  
ATOM    172 2HD  ARG A  10       2.239   5.821   7.312  1.00  0.65           H  
ATOM    173  HE  ARG A  10       0.752   5.488   9.066  1.00  0.65           H  
ATOM    174 1HH1 ARG A  10      -0.620   7.486   6.509  1.00  0.65           H  
ATOM    175 2HH1 ARG A  10      -2.267   7.353   7.085  1.00  0.65           H  
ATOM    176 1HH2 ARG A  10      -1.487   5.303   9.796  1.00  0.65           H  
ATOM    177 2HH2 ARG A  10      -2.743   6.133   8.924  1.00  0.65           H  
ATOM    178  N   ARG A  11       5.482   8.551   8.873  1.00  0.65           N  
ATOM    179  CA  ARG A  11       6.081   8.025  10.079  1.00  0.65           C  
ATOM    180  C   ARG A  11       6.840   9.030  10.920  1.00  0.65           C  
ATOM    181  O   ARG A  11       6.858   8.928  12.147  1.00  0.65           O  
ATOM    182  CB  ARG A  11       7.037   6.923   9.698  1.00  0.65           C  
ATOM    183  CG  ARG A  11       6.341   5.681   9.120  1.00  0.65           C  
ATOM    184  CD  ARG A  11       7.304   4.620   8.797  1.00  0.65           C  
ATOM    185  NE  ARG A  11       6.635   3.418   8.340  1.00  0.65           N  
ATOM    186  CZ  ARG A  11       7.265   2.321   7.894  1.00  0.65           C  
ATOM    187  NH1 ARG A  11       8.578   2.296   7.842  1.00  0.65           N  
ATOM    188  NH2 ARG A  11       6.564   1.266   7.512  1.00  0.65           N  
ATOM    189  H   ARG A  11       5.885   8.284   7.973  1.00  0.65           H  
ATOM    190  HA  ARG A  11       5.283   7.602  10.689  1.00  0.65           H  
ATOM    191 1HB  ARG A  11       7.718   7.298   8.935  1.00  0.65           H  
ATOM    192 2HB  ARG A  11       7.642   6.638  10.559  1.00  0.65           H  
ATOM    193 1HG  ARG A  11       5.572   5.302   9.775  1.00  0.65           H  
ATOM    194 2HG  ARG A  11       5.859   5.964   8.190  1.00  0.65           H  
ATOM    195 1HD  ARG A  11       7.967   4.968   8.003  1.00  0.65           H  
ATOM    196 2HD  ARG A  11       7.890   4.374   9.682  1.00  0.65           H  
ATOM    197  HE  ARG A  11       5.621   3.401   8.374  1.00  0.65           H  
ATOM    198 1HH1 ARG A  11       9.109   3.105   8.139  1.00  0.65           H  
ATOM    199 2HH1 ARG A  11       9.056   1.470   7.511  1.00  0.65           H  
ATOM    200 1HH2 ARG A  11       5.553   1.286   7.561  1.00  0.65           H  
ATOM    201 2HH2 ARG A  11       7.038   0.437   7.182  1.00  0.65           H  
ATOM    202  N   HIS A  12       7.489   9.991  10.280  1.00  0.65           N  
ATOM    203  CA  HIS A  12       8.344  10.884  11.035  1.00  0.65           C  
ATOM    204  C   HIS A  12       8.007  12.371  10.996  1.00  0.65           C  
ATOM    205  O   HIS A  12       8.540  13.133  11.804  1.00  0.65           O  
ATOM    206  CB  HIS A  12       9.741  10.682  10.530  1.00  0.65           C  
ATOM    207  CG  HIS A  12      10.268   9.283  10.716  1.00  0.65           C  
ATOM    208  ND1 HIS A  12      10.641   8.792  11.937  1.00  0.65           N  
ATOM    209  CD2 HIS A  12      10.464   8.278   9.825  1.00  0.65           C  
ATOM    210  CE1 HIS A  12      11.063   7.547  11.801  1.00  0.65           C  
ATOM    211  NE2 HIS A  12      10.966   7.206  10.522  1.00  0.65           N  
ATOM    212  H   HIS A  12       7.450  10.073   9.262  1.00  0.65           H  
ATOM    213  HA  HIS A  12       8.328  10.586  12.083  1.00  0.65           H  
ATOM    214 1HB  HIS A  12       9.715  10.875   9.472  1.00  0.65           H  
ATOM    215 2HB  HIS A  12      10.411  11.389  11.018  1.00  0.65           H  
ATOM    216  HD1 HIS A  12      10.595   9.322  12.809  1.00  0.65           H  
ATOM    217  HD2 HIS A  12      10.301   8.210   8.748  1.00  0.65           H  
ATOM    218  HE1 HIS A  12      11.406   6.985  12.668  1.00  0.65           H  
ATOM    219  N   MET A  13       7.203  12.842  10.051  1.00  0.68           N  
ATOM    220  CA  MET A  13       6.963  14.275  10.050  1.00  0.68           C  
ATOM    221  C   MET A  13       5.623  14.579  10.689  1.00  0.68           C  
ATOM    222  O   MET A  13       4.602  14.010  10.301  1.00  0.68           O  
ATOM    223  CB  MET A  13       7.016  14.819   8.634  1.00  0.68           C  
ATOM    224  CG  MET A  13       8.313  14.591   7.925  1.00  0.68           C  
ATOM    225  SD  MET A  13       9.613  15.304   8.813  1.00  0.68           S  
ATOM    226  CE  MET A  13       9.102  17.013   8.785  1.00  0.68           C  
ATOM    227  H   MET A  13       6.734  12.257   9.360  1.00  0.68           H  
ATOM    228  HA  MET A  13       7.729  14.778  10.640  1.00  0.68           H  
ATOM    229 1HB  MET A  13       6.230  14.349   8.044  1.00  0.68           H  
ATOM    230 2HB  MET A  13       6.818  15.891   8.648  1.00  0.68           H  
ATOM    231 1HG  MET A  13       8.506  13.519   7.818  1.00  0.68           H  
ATOM    232 2HG  MET A  13       8.280  15.040   6.948  1.00  0.68           H  
ATOM    233 1HE  MET A  13       9.811  17.615   9.330  1.00  0.68           H  
ATOM    234 2HE  MET A  13       9.042  17.362   7.769  1.00  0.68           H  
ATOM    235 3HE  MET A  13       8.125  17.110   9.262  1.00  0.68           H  
ATOM    236  N   ASP A  14       5.594  15.499  11.642  1.00  0.73           N  
ATOM    237  CA  ASP A  14       4.301  15.839  12.210  1.00  0.73           C  
ATOM    238  C   ASP A  14       4.185  17.216  12.815  1.00  0.73           C  
ATOM    239  O   ASP A  14       3.810  17.326  13.984  1.00  0.73           O  
ATOM    240  CB  ASP A  14       3.873  14.834  13.268  1.00  0.73           C  
ATOM    241  CG  ASP A  14       2.441  15.125  13.704  1.00  0.73           C  
ATOM    242  OD1 ASP A  14       1.967  16.252  13.467  1.00  0.73           O  
ATOM    243  OD2 ASP A  14       1.803  14.235  14.217  1.00  0.73           O  
ATOM    244  H   ASP A  14       6.460  15.952  11.955  1.00  0.73           H  
ATOM    245  HA  ASP A  14       3.567  15.753  11.415  1.00  0.73           H  
ATOM    246 1HB  ASP A  14       3.928  13.817  12.868  1.00  0.73           H  
ATOM    247 2HB  ASP A  14       4.533  14.888  14.125  1.00  0.73           H  
ATOM    248  N   PRO A  15       4.220  18.281  12.015  1.00  0.81           N  
ATOM    249  CA  PRO A  15       4.221  19.656  12.455  1.00  0.81           C  
ATOM    250  C   PRO A  15       2.869  20.119  13.001  1.00  0.81           C  
ATOM    251  O   PRO A  15       2.667  21.321  13.182  1.00  0.81           O  
ATOM    252  CB  PRO A  15       4.611  20.401  11.174  1.00  0.81           C  
ATOM    253  CG  PRO A  15       4.058  19.548  10.061  1.00  0.81           C  
ATOM    254  CD  PRO A  15       4.254  18.121  10.540  1.00  0.81           C  
ATOM    255  HA  PRO A  15       4.999  19.781  13.222  1.00  0.81           H  
ATOM    256 1HB  PRO A  15       4.191  21.416  11.186  1.00  0.81           H  
ATOM    257 2HB  PRO A  15       5.701  20.507  11.131  1.00  0.81           H  
ATOM    258 1HG  PRO A  15       3.002  19.793   9.885  1.00  0.81           H  
ATOM    259 2HG  PRO A  15       4.596  19.754   9.128  1.00  0.81           H  
ATOM    260 1HD  PRO A  15       3.422  17.512  10.173  1.00  0.81           H  
ATOM    261 2HD  PRO A  15       5.235  17.751  10.203  1.00  0.81           H  
ATOM    262  N   SER A  16       1.917  19.193  13.237  1.00  0.91           N  
ATOM    263  CA  SER A  16       0.660  19.613  13.835  1.00  0.91           C  
ATOM    264  C   SER A  16       0.841  19.623  15.352  1.00  0.91           C  
ATOM    265  O   SER A  16       0.041  20.209  16.087  1.00  0.91           O  
ATOM    266  CB  SER A  16      -0.496  18.710  13.430  1.00  0.91           C  
ATOM    267  OG  SER A  16      -0.415  17.431  14.006  1.00  0.91           O  
ATOM    268  H   SER A  16       2.075  18.182  13.104  1.00  0.91           H  
ATOM    269  HA  SER A  16       0.432  20.627  13.508  1.00  0.91           H  
ATOM    270 1HB  SER A  16      -1.435  19.178  13.717  1.00  0.91           H  
ATOM    271 2HB  SER A  16      -0.500  18.613  12.347  1.00  0.91           H  
ATOM    272  HG  SER A  16       0.485  17.080  13.810  1.00  0.91           H  
ATOM    273  N   VAL A  17       1.919  18.974  15.814  1.00  1.02           N  
ATOM    274  CA  VAL A  17       2.232  18.907  17.232  1.00  1.02           C  
ATOM    275  C   VAL A  17       3.593  19.523  17.485  1.00  1.02           C  
ATOM    276  O   VAL A  17       4.603  18.858  17.345  1.00  1.02           O  
ATOM    277  CB  VAL A  17       2.291  17.441  17.707  1.00  1.02           C  
ATOM    278  CG1 VAL A  17       2.584  17.410  19.187  1.00  1.02           C  
ATOM    279  CG2 VAL A  17       0.990  16.736  17.386  1.00  1.02           C  
ATOM    280  H   VAL A  17       2.535  18.498  15.150  1.00  1.02           H  
ATOM    281  HA  VAL A  17       1.476  19.453  17.795  1.00  1.02           H  
ATOM    282  HB  VAL A  17       3.112  16.929  17.195  1.00  1.02           H  
ATOM    283 1HG1 VAL A  17       2.642  16.382  19.525  1.00  1.02           H  
ATOM    284 2HG1 VAL A  17       3.522  17.914  19.369  1.00  1.02           H  
ATOM    285 3HG1 VAL A  17       1.789  17.922  19.728  1.00  1.02           H  
ATOM    286 1HG2 VAL A  17       1.045  15.707  17.719  1.00  1.02           H  
ATOM    287 2HG2 VAL A  17       0.166  17.238  17.890  1.00  1.02           H  
ATOM    288 3HG2 VAL A  17       0.822  16.754  16.305  1.00  1.02           H  
ATOM    289  N   SER A  18       3.647  20.766  17.929  1.00  1.11           N  
ATOM    290  CA  SER A  18       4.961  21.385  18.088  1.00  1.11           C  
ATOM    291  C   SER A  18       5.813  20.696  19.150  1.00  1.11           C  
ATOM    292  O   SER A  18       7.031  20.579  19.006  1.00  1.11           O  
ATOM    293  CB  SER A  18       4.811  22.848  18.445  1.00  1.11           C  
ATOM    294  OG  SER A  18       4.242  23.567  17.387  1.00  1.11           O  
ATOM    295  H   SER A  18       2.796  21.294  18.076  1.00  1.11           H  
ATOM    296  HA  SER A  18       5.486  21.313  17.135  1.00  1.11           H  
ATOM    297 1HB  SER A  18       4.190  22.945  19.334  1.00  1.11           H  
ATOM    298 2HB  SER A  18       5.790  23.261  18.685  1.00  1.11           H  
ATOM    299  HG  SER A  18       4.813  23.416  16.626  1.00  1.11           H  
ATOM    300  N   LYS A  19       5.167  20.311  20.244  1.00  1.17           N  
ATOM    301  CA  LYS A  19       5.846  19.704  21.376  1.00  1.17           C  
ATOM    302  C   LYS A  19       5.028  18.620  22.075  1.00  1.17           C  
ATOM    303  O   LYS A  19       4.183  18.965  22.900  1.00  1.17           O  
ATOM    304  CB  LYS A  19       6.230  20.762  22.405  1.00  1.17           C  
ATOM    305  CG  LYS A  19       7.030  20.200  23.571  1.00  1.17           C  
ATOM    306  CD  LYS A  19       7.462  21.284  24.540  1.00  1.17           C  
ATOM    307  CE  LYS A  19       8.243  20.695  25.704  1.00  1.17           C  
ATOM    308  NZ  LYS A  19       8.676  21.748  26.673  1.00  1.17           N  
ATOM    309  H   LYS A  19       4.168  20.441  20.276  1.00  1.17           H  
ATOM    310  HA  LYS A  19       6.773  19.261  21.016  1.00  1.17           H  
ATOM    311 1HB  LYS A  19       6.831  21.536  21.926  1.00  1.17           H  
ATOM    312 2HB  LYS A  19       5.333  21.233  22.802  1.00  1.17           H  
ATOM    313 1HG  LYS A  19       6.423  19.460  24.103  1.00  1.17           H  
ATOM    314 2HG  LYS A  19       7.914  19.694  23.183  1.00  1.17           H  
ATOM    315 1HD  LYS A  19       8.087  22.011  24.020  1.00  1.17           H  
ATOM    316 2HD  LYS A  19       6.582  21.796  24.927  1.00  1.17           H  
ATOM    317 1HE  LYS A  19       7.615  19.971  26.223  1.00  1.17           H  
ATOM    318 2HE  LYS A  19       9.126  20.183  25.317  1.00  1.17           H  
ATOM    319 1HZ  LYS A  19       9.190  21.320  27.429  1.00  1.17           H  
ATOM    320 2HZ  LYS A  19       9.268  22.418  26.201  1.00  1.17           H  
ATOM    321 3HZ  LYS A  19       7.864  22.220  27.044  1.00  1.17           H  
ATOM    322  N   PRO A  20       5.162  17.333  21.722  1.00  1.17           N  
ATOM    323  CA  PRO A  20       4.476  16.237  22.377  1.00  1.17           C  
ATOM    324  C   PRO A  20       4.856  16.398  23.840  1.00  1.17           C  
ATOM    325  O   PRO A  20       5.995  16.766  24.131  1.00  1.17           O  
ATOM    326  CB  PRO A  20       5.091  15.010  21.713  1.00  1.17           C  
ATOM    327  CG  PRO A  20       5.519  15.495  20.374  1.00  1.17           C  
ATOM    328  CD  PRO A  20       6.010  16.929  20.609  1.00  1.17           C  
ATOM    329  HA  PRO A  20       3.389  16.317  22.223  1.00  1.17           H  
ATOM    330 1HB  PRO A  20       5.916  14.640  22.319  1.00  1.17           H  
ATOM    331 2HB  PRO A  20       4.374  14.198  21.640  1.00  1.17           H  
ATOM    332 1HG  PRO A  20       6.282  14.829  20.015  1.00  1.17           H  
ATOM    333 2HG  PRO A  20       4.706  15.433  19.654  1.00  1.17           H  
ATOM    334 1HD  PRO A  20       7.061  16.934  20.906  1.00  1.17           H  
ATOM    335 2HD  PRO A  20       5.826  17.549  19.713  1.00  1.17           H  
ATOM    336  N   LYS A  21       3.939  16.149  24.764  1.00  1.13           N  
ATOM    337  CA  LYS A  21       4.274  16.434  26.155  1.00  1.13           C  
ATOM    338  C   LYS A  21       4.478  15.220  27.028  1.00  1.13           C  
ATOM    339  O   LYS A  21       5.271  15.255  27.971  1.00  1.13           O  
ATOM    340  CB  LYS A  21       3.192  17.317  26.758  1.00  1.13           C  
ATOM    341  CG  LYS A  21       3.100  18.692  26.108  1.00  1.13           C  
ATOM    342  CD  LYS A  21       2.052  19.566  26.766  1.00  1.13           C  
ATOM    343  CE  LYS A  21       1.979  20.929  26.093  1.00  1.13           C  
ATOM    344  NZ  LYS A  21       0.930  21.796  26.701  1.00  1.13           N  
ATOM    345  H   LYS A  21       3.031  15.765  24.521  1.00  1.13           H  
ATOM    346  HA  LYS A  21       5.205  16.999  26.171  1.00  1.13           H  
ATOM    347 1HB  LYS A  21       2.224  16.827  26.653  1.00  1.13           H  
ATOM    348 2HB  LYS A  21       3.380  17.451  27.822  1.00  1.13           H  
ATOM    349 1HG  LYS A  21       4.072  19.187  26.157  1.00  1.13           H  
ATOM    350 2HG  LYS A  21       2.838  18.570  25.058  1.00  1.13           H  
ATOM    351 1HD  LYS A  21       1.078  19.082  26.695  1.00  1.13           H  
ATOM    352 2HD  LYS A  21       2.297  19.702  27.819  1.00  1.13           H  
ATOM    353 1HE  LYS A  21       2.946  21.423  26.185  1.00  1.13           H  
ATOM    354 2HE  LYS A  21       1.755  20.790  25.034  1.00  1.13           H  
ATOM    355 1HZ  LYS A  21       0.913  22.688  26.227  1.00  1.13           H  
ATOM    356 2HZ  LYS A  21       0.028  21.349  26.608  1.00  1.13           H  
ATOM    357 3HZ  LYS A  21       1.136  21.939  27.679  1.00  1.13           H  
ATOM    358  N   THR A  22       3.751  14.156  26.747  1.00  1.05           N  
ATOM    359  CA  THR A  22       3.834  12.999  27.622  1.00  1.05           C  
ATOM    360  C   THR A  22       3.770  11.671  26.883  1.00  1.05           C  
ATOM    361  O   THR A  22       3.762  11.631  25.651  1.00  1.05           O  
ATOM    362  CB  THR A  22       2.733  13.095  28.695  1.00  1.05           C  
ATOM    363  OG1 THR A  22       2.948  12.082  29.695  1.00  1.05           O  
ATOM    364  CG2 THR A  22       1.363  12.957  28.063  1.00  1.05           C  
ATOM    365  H   THR A  22       3.113  14.172  25.949  1.00  1.05           H  
ATOM    366  HA  THR A  22       4.795  13.031  28.135  1.00  1.05           H  
ATOM    367  HB  THR A  22       2.791  14.070  29.179  1.00  1.05           H  
ATOM    368  HG1 THR A  22       3.652  12.372  30.290  1.00  1.05           H  
ATOM    369 1HG2 THR A  22       0.595  13.041  28.832  1.00  1.05           H  
ATOM    370 2HG2 THR A  22       1.226  13.750  27.325  1.00  1.05           H  
ATOM    371 3HG2 THR A  22       1.278  12.020  27.585  1.00  1.05           H  
ATOM    372  N   SER A  23       3.686  10.588  27.649  1.00  0.94           N  
ATOM    373  CA  SER A  23       3.662   9.243  27.090  1.00  0.94           C  
ATOM    374  C   SER A  23       2.478   9.084  26.165  1.00  0.94           C  
ATOM    375  O   SER A  23       2.594   8.568  25.056  1.00  0.94           O  
ATOM    376  CB  SER A  23       3.573   8.228  28.213  1.00  0.94           C  
ATOM    377  OG  SER A  23       4.738   8.218  28.983  1.00  0.94           O  
ATOM    378  H   SER A  23       3.632  10.736  28.645  1.00  0.94           H  
ATOM    379  HA  SER A  23       4.576   9.084  26.518  1.00  0.94           H  
ATOM    380 1HB  SER A  23       2.720   8.473  28.845  1.00  0.94           H  
ATOM    381 2HB  SER A  23       3.394   7.236  27.799  1.00  0.94           H  
ATOM    382  HG  SER A  23       5.392   7.748  28.440  1.00  0.94           H  
ATOM    383  N   ASP A  24       1.346   9.622  26.583  1.00  0.85           N  
ATOM    384  CA  ASP A  24       0.142   9.564  25.789  1.00  0.85           C  
ATOM    385  C   ASP A  24       0.286  10.322  24.473  1.00  0.85           C  
ATOM    386  O   ASP A  24      -0.429  10.033  23.513  1.00  0.85           O  
ATOM    387  CB  ASP A  24      -1.040  10.091  26.583  1.00  0.85           C  
ATOM    388  CG  ASP A  24      -1.434   9.137  27.698  1.00  0.85           C  
ATOM    389  OD1 ASP A  24      -0.948   8.022  27.697  1.00  0.85           O  
ATOM    390  OD2 ASP A  24      -2.207   9.519  28.537  1.00  0.85           O  
ATOM    391  H   ASP A  24       1.325  10.058  27.494  1.00  0.85           H  
ATOM    392  HA  ASP A  24      -0.060   8.524  25.561  1.00  0.85           H  
ATOM    393 1HB  ASP A  24      -0.801  11.059  27.010  1.00  0.85           H  
ATOM    394 2HB  ASP A  24      -1.891  10.227  25.918  1.00  0.85           H  
ATOM    395  N   SER A  25       1.181  11.323  24.415  1.00  0.76           N  
ATOM    396  CA  SER A  25       1.318  12.074  23.186  1.00  0.76           C  
ATOM    397  C   SER A  25       1.940  11.126  22.168  1.00  0.76           C  
ATOM    398  O   SER A  25       1.459  11.007  21.036  1.00  0.76           O  
ATOM    399  CB  SER A  25       2.224  13.282  23.368  1.00  0.76           C  
ATOM    400  OG  SER A  25       1.728  14.239  24.300  1.00  0.76           O  
ATOM    401  H   SER A  25       1.811  11.515  25.182  1.00  0.76           H  
ATOM    402  HA  SER A  25       0.335  12.386  22.833  1.00  0.76           H  
ATOM    403 1HB  SER A  25       3.222  12.963  23.658  1.00  0.76           H  
ATOM    404 2HB  SER A  25       2.313  13.760  22.402  1.00  0.76           H  
ATOM    405  HG  SER A  25       0.814  14.419  24.022  1.00  0.76           H  
ATOM    406  N   CYS A  26       2.995  10.411  22.595  1.00  0.69           N  
ATOM    407  CA  CYS A  26       3.627   9.447  21.703  1.00  0.69           C  
ATOM    408  C   CYS A  26       2.731   8.271  21.403  1.00  0.69           C  
ATOM    409  O   CYS A  26       2.680   7.808  20.265  1.00  0.69           O  
ATOM    410  CB  CYS A  26       4.936   8.903  22.268  1.00  0.69           C  
ATOM    411  SG  CYS A  26       6.309  10.014  22.210  1.00  0.69           S  
ATOM    412  H   CYS A  26       3.339  10.545  23.544  1.00  0.69           H  
ATOM    413  HA  CYS A  26       3.855   9.953  20.766  1.00  0.69           H  
ATOM    414 1HB  CYS A  26       4.781   8.620  23.312  1.00  0.69           H  
ATOM    415 2HB  CYS A  26       5.206   8.000  21.727  1.00  0.69           H  
ATOM    416  N   ASN A  27       1.987   7.793  22.391  1.00  0.65           N  
ATOM    417  CA  ASN A  27       1.172   6.617  22.156  1.00  0.65           C  
ATOM    418  C   ASN A  27       0.162   6.920  21.058  1.00  0.65           C  
ATOM    419  O   ASN A  27      -0.048   6.110  20.149  1.00  0.65           O  
ATOM    420  CB  ASN A  27       0.451   6.231  23.423  1.00  0.65           C  
ATOM    421  CG  ASN A  27       1.366   5.756  24.479  1.00  0.65           C  
ATOM    422  OD1 ASN A  27       2.484   5.390  24.160  1.00  0.65           O  
ATOM    423  ND2 ASN A  27       0.938   5.784  25.716  1.00  0.65           N  
ATOM    424  H   ASN A  27       2.041   8.207  23.322  1.00  0.65           H  
ATOM    425  HA  ASN A  27       1.809   5.798  21.820  1.00  0.65           H  
ATOM    426 1HB  ASN A  27      -0.109   7.085  23.788  1.00  0.65           H  
ATOM    427 2HB  ASN A  27      -0.266   5.443  23.202  1.00  0.65           H  
ATOM    428 1HD2 ASN A  27       1.539   5.517  26.466  1.00  0.65           H  
ATOM    429 2HD2 ASN A  27       0.010   6.108  25.921  1.00  0.65           H  
ATOM    430  N   LYS A  28      -0.423   8.123  21.105  1.00  0.62           N  
ATOM    431  CA  LYS A  28      -1.384   8.517  20.098  1.00  0.62           C  
ATOM    432  C   LYS A  28      -0.722   8.714  18.738  1.00  0.62           C  
ATOM    433  O   LYS A  28      -1.263   8.266  17.722  1.00  0.62           O  
ATOM    434  CB  LYS A  28      -2.105   9.782  20.549  1.00  0.62           C  
ATOM    435  CG  LYS A  28      -3.072   9.563  21.712  1.00  0.62           C  
ATOM    436  CD  LYS A  28      -3.716  10.866  22.153  1.00  0.62           C  
ATOM    437  CE  LYS A  28      -4.664  10.646  23.322  1.00  0.62           C  
ATOM    438  NZ  LYS A  28      -5.283  11.923  23.782  1.00  0.62           N  
ATOM    439  H   LYS A  28      -0.227   8.766  21.876  1.00  0.62           H  
ATOM    440  HA  LYS A  28      -2.120   7.720  19.998  1.00  0.62           H  
ATOM    441 1HB  LYS A  28      -1.362  10.519  20.872  1.00  0.62           H  
ATOM    442 2HB  LYS A  28      -2.656  10.211  19.715  1.00  0.62           H  
ATOM    443 1HG  LYS A  28      -3.853   8.869  21.405  1.00  0.62           H  
ATOM    444 2HG  LYS A  28      -2.537   9.125  22.550  1.00  0.62           H  
ATOM    445 1HD  LYS A  28      -2.930  11.560  22.461  1.00  0.62           H  
ATOM    446 2HD  LYS A  28      -4.264  11.306  21.322  1.00  0.62           H  
ATOM    447 1HE  LYS A  28      -5.452   9.960  23.019  1.00  0.62           H  
ATOM    448 2HE  LYS A  28      -4.108  10.204  24.152  1.00  0.62           H  
ATOM    449 1HZ  LYS A  28      -5.902  11.738  24.558  1.00  0.62           H  
ATOM    450 2HZ  LYS A  28      -4.554  12.559  24.075  1.00  0.62           H  
ATOM    451 3HZ  LYS A  28      -5.807  12.336  23.024  1.00  0.62           H  
ATOM    452  N   LEU A  29       0.467   9.333  18.701  1.00  0.61           N  
ATOM    453  CA  LEU A  29       1.156   9.530  17.426  1.00  0.61           C  
ATOM    454  C   LEU A  29       1.564   8.203  16.786  1.00  0.61           C  
ATOM    455  O   LEU A  29       1.425   8.001  15.578  1.00  0.61           O  
ATOM    456  CB  LEU A  29       2.434  10.353  17.632  1.00  0.61           C  
ATOM    457  CG  LEU A  29       2.315  11.838  17.973  1.00  0.61           C  
ATOM    458  CD1 LEU A  29       3.710  12.390  18.385  1.00  0.61           C  
ATOM    459  CD2 LEU A  29       1.821  12.564  16.750  1.00  0.61           C  
ATOM    460  H   LEU A  29       0.884   9.702  19.558  1.00  0.61           H  
ATOM    461  HA  LEU A  29       0.488  10.058  16.748  1.00  0.61           H  
ATOM    462 1HB  LEU A  29       3.028   9.879  18.413  1.00  0.61           H  
ATOM    463 2HB  LEU A  29       2.986  10.305  16.716  1.00  0.61           H  
ATOM    464  HG  LEU A  29       1.621  11.982  18.793  1.00  0.61           H  
ATOM    465 1HD1 LEU A  29       3.625  13.449  18.614  1.00  0.61           H  
ATOM    466 2HD1 LEU A  29       4.072  11.856  19.264  1.00  0.61           H  
ATOM    467 3HD1 LEU A  29       4.412  12.252  17.564  1.00  0.61           H  
ATOM    468 1HD2 LEU A  29       1.737  13.624  16.958  1.00  0.61           H  
ATOM    469 2HD2 LEU A  29       2.526  12.420  15.927  1.00  0.61           H  
ATOM    470 3HD2 LEU A  29       0.847  12.178  16.459  1.00  0.61           H  
ATOM    471  N   MET A  30       2.055   7.276  17.600  1.00  0.61           N  
ATOM    472  CA  MET A  30       2.523   6.003  17.083  1.00  0.61           C  
ATOM    473  C   MET A  30       1.363   5.184  16.529  1.00  0.61           C  
ATOM    474  O   MET A  30       1.462   4.560  15.465  1.00  0.61           O  
ATOM    475  CB  MET A  30       3.254   5.254  18.192  1.00  0.61           C  
ATOM    476  CG  MET A  30       4.602   5.901  18.641  1.00  0.61           C  
ATOM    477  SD  MET A  30       5.799   5.989  17.372  1.00  0.61           S  
ATOM    478  CE  MET A  30       6.306   4.298  17.194  1.00  0.61           C  
ATOM    479  H   MET A  30       2.140   7.471  18.593  1.00  0.61           H  
ATOM    480  HA  MET A  30       3.213   6.198  16.275  1.00  0.61           H  
ATOM    481 1HB  MET A  30       2.608   5.196  19.074  1.00  0.61           H  
ATOM    482 2HB  MET A  30       3.463   4.241  17.870  1.00  0.61           H  
ATOM    483 1HG  MET A  30       4.426   6.910  18.972  1.00  0.61           H  
ATOM    484 2HG  MET A  30       5.021   5.359  19.466  1.00  0.61           H  
ATOM    485 1HE  MET A  30       7.025   4.223  16.391  1.00  0.61           H  
ATOM    486 2HE  MET A  30       6.766   3.966  18.098  1.00  0.61           H  
ATOM    487 3HE  MET A  30       5.445   3.671  16.976  1.00  0.61           H  
ATOM    488  N   LYS A  31       0.216   5.230  17.203  1.00  0.62           N  
ATOM    489  CA  LYS A  31      -0.929   4.494  16.696  1.00  0.62           C  
ATOM    490  C   LYS A  31      -1.518   5.177  15.456  1.00  0.62           C  
ATOM    491  O   LYS A  31      -1.806   4.518  14.454  1.00  0.62           O  
ATOM    492  CB  LYS A  31      -1.972   4.344  17.798  1.00  0.62           C  
ATOM    493  CG  LYS A  31      -1.533   3.394  18.919  1.00  0.62           C  
ATOM    494  CD  LYS A  31      -2.570   3.294  20.027  1.00  0.62           C  
ATOM    495  CE  LYS A  31      -2.096   2.360  21.145  1.00  0.62           C  
ATOM    496  NZ  LYS A  31      -3.097   2.266  22.248  1.00  0.62           N  
ATOM    497  H   LYS A  31       0.143   5.735  18.089  1.00  0.62           H  
ATOM    498  HA  LYS A  31      -0.595   3.498  16.406  1.00  0.62           H  
ATOM    499 1HB  LYS A  31      -2.165   5.324  18.246  1.00  0.62           H  
ATOM    500 2HB  LYS A  31      -2.906   3.981  17.376  1.00  0.62           H  
ATOM    501 1HG  LYS A  31      -1.360   2.400  18.501  1.00  0.62           H  
ATOM    502 2HG  LYS A  31      -0.595   3.752  19.344  1.00  0.62           H  
ATOM    503 1HD  LYS A  31      -2.739   4.290  20.445  1.00  0.62           H  
ATOM    504 2HD  LYS A  31      -3.508   2.922  19.621  1.00  0.62           H  
ATOM    505 1HE  LYS A  31      -1.924   1.363  20.734  1.00  0.62           H  
ATOM    506 2HE  LYS A  31      -1.155   2.740  21.553  1.00  0.62           H  
ATOM    507 1HZ  LYS A  31      -2.746   1.644  22.967  1.00  0.62           H  
ATOM    508 2HZ  LYS A  31      -3.249   3.184  22.640  1.00  0.62           H  
ATOM    509 3HZ  LYS A  31      -3.966   1.904  21.884  1.00  0.62           H  
ATOM    510  N   THR A  32      -1.606   6.511  15.482  1.00  0.63           N  
ATOM    511  CA  THR A  32      -2.189   7.293  14.394  1.00  0.63           C  
ATOM    512  C   THR A  32      -1.440   7.104  13.089  1.00  0.63           C  
ATOM    513  O   THR A  32      -2.044   6.972  12.024  1.00  0.63           O  
ATOM    514  CB  THR A  32      -2.208   8.796  14.730  1.00  0.63           C  
ATOM    515  OG1 THR A  32      -3.012   9.019  15.892  1.00  0.63           O  
ATOM    516  CG2 THR A  32      -2.755   9.593  13.565  1.00  0.63           C  
ATOM    517  H   THR A  32      -1.315   7.018  16.316  1.00  0.63           H  
ATOM    518  HA  THR A  32      -3.216   6.960  14.247  1.00  0.63           H  
ATOM    519  HB  THR A  32      -1.189   9.125  14.941  1.00  0.63           H  
ATOM    520  HG1 THR A  32      -2.565   8.602  16.659  1.00  0.63           H  
ATOM    521 1HG2 THR A  32      -2.752  10.651  13.819  1.00  0.63           H  
ATOM    522 2HG2 THR A  32      -2.130   9.425  12.690  1.00  0.63           H  
ATOM    523 3HG2 THR A  32      -3.773   9.272  13.352  1.00  0.63           H  
ATOM    524  N   LYS A  33      -0.115   7.073  13.170  1.00  0.65           N  
ATOM    525  CA  LYS A  33       0.722   6.958  11.990  1.00  0.65           C  
ATOM    526  C   LYS A  33       0.970   5.497  11.583  1.00  0.65           C  
ATOM    527  O   LYS A  33       1.709   5.232  10.632  1.00  0.65           O  
ATOM    528  CB  LYS A  33       2.036   7.689  12.215  1.00  0.65           C  
ATOM    529  CG  LYS A  33       1.869   9.193  12.541  1.00  0.65           C  
ATOM    530  CD  LYS A  33       1.130   9.966  11.449  1.00  0.65           C  
ATOM    531  CE  LYS A  33       1.144  11.475  11.745  1.00  0.65           C  
ATOM    532  NZ  LYS A  33       0.421  12.247  10.701  1.00  0.65           N  
ATOM    533  H   LYS A  33       0.336   7.193  14.080  1.00  0.65           H  
ATOM    534  HA  LYS A  33       0.207   7.446  11.163  1.00  0.65           H  
ATOM    535 1HB  LYS A  33       2.556   7.233  13.057  1.00  0.65           H  
ATOM    536 2HB  LYS A  33       2.676   7.594  11.342  1.00  0.65           H  
ATOM    537 1HG  LYS A  33       1.333   9.315  13.479  1.00  0.65           H  
ATOM    538 2HG  LYS A  33       2.856   9.635  12.646  1.00  0.65           H  
ATOM    539 1HD  LYS A  33       1.575   9.785  10.481  1.00  0.65           H  
ATOM    540 2HD  LYS A  33       0.096   9.626  11.414  1.00  0.65           H  
ATOM    541 1HE  LYS A  33       0.672  11.654  12.712  1.00  0.65           H  
ATOM    542 2HE  LYS A  33       2.181  11.825  11.789  1.00  0.65           H  
ATOM    543 1HZ  LYS A  33       0.450  13.234  10.926  1.00  0.65           H  
ATOM    544 2HZ  LYS A  33       0.870  12.095   9.807  1.00  0.65           H  
ATOM    545 3HZ  LYS A  33      -0.536  11.939  10.659  1.00  0.65           H  
ATOM    546  N   ASN A  34       0.319   4.551  12.270  1.00  0.68           N  
ATOM    547  CA  ASN A  34       0.439   3.116  12.017  1.00  0.68           C  
ATOM    548  C   ASN A  34       1.866   2.564  12.200  1.00  0.68           C  
ATOM    549  O   ASN A  34       2.337   1.739  11.419  1.00  0.68           O  
ATOM    550  CB  ASN A  34      -0.061   2.799  10.617  1.00  0.68           C  
ATOM    551  CG  ASN A  34      -0.468   1.382  10.460  1.00  0.68           C  
ATOM    552  OD1 ASN A  34      -1.055   0.817  11.391  1.00  0.68           O  
ATOM    553  ND2 ASN A  34      -0.158   0.793   9.328  1.00  0.68           N  
ATOM    554  H   ASN A  34      -0.312   4.817  13.025  1.00  0.68           H  
ATOM    555  HA  ASN A  34      -0.200   2.602  12.739  1.00  0.68           H  
ATOM    556 1HB  ASN A  34      -0.913   3.432  10.387  1.00  0.68           H  
ATOM    557 2HB  ASN A  34       0.718   3.016   9.886  1.00  0.68           H  
ATOM    558 1HD2 ASN A  34      -0.380  -0.192   9.170  1.00  0.68           H  
ATOM    559 2HD2 ASN A  34       0.325   1.302   8.619  1.00  0.68           H  
ATOM    560  N   LEU A  35       2.534   2.996  13.266  1.00  0.70           N  
ATOM    561  CA  LEU A  35       3.882   2.564  13.634  1.00  0.70           C  
ATOM    562  C   LEU A  35       3.898   1.363  14.596  1.00  0.70           C  
ATOM    563  O   LEU A  35       4.961   0.970  15.106  1.00  0.70           O  
ATOM    564  CB  LEU A  35       4.596   3.775  14.216  1.00  0.70           C  
ATOM    565  CG  LEU A  35       4.896   4.873  13.235  1.00  0.70           C  
ATOM    566  CD1 LEU A  35       5.321   6.114  13.915  1.00  0.70           C  
ATOM    567  CD2 LEU A  35       6.055   4.394  12.448  1.00  0.70           C  
ATOM    568  H   LEU A  35       2.086   3.671  13.889  1.00  0.70           H  
ATOM    569  HA  LEU A  35       4.399   2.271  12.721  1.00  0.70           H  
ATOM    570 1HB  LEU A  35       3.996   4.185  15.018  1.00  0.70           H  
ATOM    571 2HB  LEU A  35       5.542   3.437  14.614  1.00  0.70           H  
ATOM    572  HG  LEU A  35       4.034   5.086  12.599  1.00  0.70           H  
ATOM    573 1HD1 LEU A  35       5.585   6.869  13.176  1.00  0.70           H  
ATOM    574 2HD1 LEU A  35       4.520   6.489  14.526  1.00  0.70           H  
ATOM    575 3HD1 LEU A  35       6.169   5.893  14.520  1.00  0.70           H  
ATOM    576 1HD2 LEU A  35       6.335   5.147  11.780  1.00  0.70           H  
ATOM    577 2HD2 LEU A  35       6.892   4.198  13.123  1.00  0.70           H  
ATOM    578 3HD2 LEU A  35       5.796   3.481  11.911  1.00  0.70           H  
ATOM    579  N   THR A  36       2.696   0.833  14.861  1.00  0.71           N  
ATOM    580  CA  THR A  36       2.457  -0.292  15.758  1.00  0.71           C  
ATOM    581  C   THR A  36       1.647  -1.457  15.135  1.00  0.71           C  
ATOM    582  O   THR A  36       1.104  -2.281  15.869  1.00  0.71           O  
ATOM    583  CB  THR A  36       1.717   0.200  17.019  1.00  0.71           C  
ATOM    584  OG1 THR A  36       0.472   0.800  16.638  1.00  0.71           O  
ATOM    585  CG2 THR A  36       2.569   1.249  17.784  1.00  0.71           C  
ATOM    586  H   THR A  36       1.900   1.243  14.398  1.00  0.71           H  
ATOM    587  HA  THR A  36       3.416  -0.688  16.054  1.00  0.71           H  
ATOM    588  HB  THR A  36       1.521  -0.650  17.674  1.00  0.71           H  
ATOM    589  HG1 THR A  36      -0.112   0.126  16.282  1.00  0.71           H  
ATOM    590 1HG2 THR A  36       2.027   1.578  18.672  1.00  0.71           H  
ATOM    591 2HG2 THR A  36       3.518   0.807  18.082  1.00  0.71           H  
ATOM    592 3HG2 THR A  36       2.756   2.102  17.141  1.00  0.71           H  
ATOM    593  N   GLU A  37       1.511  -1.509  13.799  1.00  0.71           N  
ATOM    594  CA  GLU A  37       0.644  -2.534  13.171  1.00  0.71           C  
ATOM    595  C   GLU A  37       1.050  -4.005  13.342  1.00  0.71           C  
ATOM    596  O   GLU A  37       0.221  -4.832  13.723  1.00  0.71           O  
ATOM    597  CB  GLU A  37       0.495  -2.288  11.663  1.00  0.71           C  
ATOM    598  CG  GLU A  37      -0.441  -3.323  10.972  1.00  0.71           C  
ATOM    599  CD  GLU A  37      -0.733  -3.105   9.471  1.00  0.71           C  
ATOM    600  OE1 GLU A  37      -0.303  -2.129   8.892  1.00  0.71           O  
ATOM    601  OE2 GLU A  37      -1.412  -3.943   8.918  1.00  0.71           O  
ATOM    602  H   GLU A  37       1.993  -0.832  13.224  1.00  0.71           H  
ATOM    603  HA  GLU A  37      -0.346  -2.425  13.616  1.00  0.71           H  
ATOM    604 1HB  GLU A  37       0.105  -1.313  11.496  1.00  0.71           H  
ATOM    605 2HB  GLU A  37       1.472  -2.339  11.184  1.00  0.71           H  
ATOM    606 1HG  GLU A  37       0.006  -4.310  11.088  1.00  0.71           H  
ATOM    607 2HG  GLU A  37      -1.386  -3.329  11.511  1.00  0.71           H  
ATOM    608  N   GLU A  38       2.304  -4.339  13.045  1.00  0.70           N  
ATOM    609  CA  GLU A  38       2.745  -5.737  13.137  1.00  0.70           C  
ATOM    610  C   GLU A  38       3.527  -5.972  14.418  1.00  0.70           C  
ATOM    611  O   GLU A  38       3.540  -7.066  14.983  1.00  0.70           O  
ATOM    612  CB  GLU A  38       3.609  -6.106  11.928  1.00  0.70           C  
ATOM    613  CG  GLU A  38       2.890  -6.041  10.585  1.00  0.70           C  
ATOM    614  CD  GLU A  38       3.779  -6.423   9.412  1.00  0.70           C  
ATOM    615  OE1 GLU A  38       4.954  -6.618   9.617  1.00  0.70           O  
ATOM    616  OE2 GLU A  38       3.275  -6.521   8.317  1.00  0.70           O  
ATOM    617  H   GLU A  38       2.943  -3.622  12.739  1.00  0.70           H  
ATOM    618  HA  GLU A  38       1.867  -6.381  13.151  1.00  0.70           H  
ATOM    619 1HB  GLU A  38       4.453  -5.423  11.872  1.00  0.70           H  
ATOM    620 2HB  GLU A  38       4.008  -7.112  12.056  1.00  0.70           H  
ATOM    621 1HG  GLU A  38       2.030  -6.710  10.611  1.00  0.70           H  
ATOM    622 2HG  GLU A  38       2.517  -5.027  10.436  1.00  0.70           H  
ATOM    623  N   TYR A  39       4.203  -4.929  14.840  1.00  0.68           N  
ATOM    624  CA  TYR A  39       5.033  -4.913  16.021  1.00  0.68           C  
ATOM    625  C   TYR A  39       5.136  -3.467  16.416  1.00  0.68           C  
ATOM    626  O   TYR A  39       4.867  -2.593  15.595  1.00  0.68           O  
ATOM    627  CB  TYR A  39       6.414  -5.516  15.751  1.00  0.68           C  
ATOM    628  CG  TYR A  39       7.220  -4.753  14.717  1.00  0.68           C  
ATOM    629  CD1 TYR A  39       8.077  -3.729  15.109  1.00  0.68           C  
ATOM    630  CD2 TYR A  39       7.100  -5.077  13.378  1.00  0.68           C  
ATOM    631  CE1 TYR A  39       8.803  -3.033  14.163  1.00  0.68           C  
ATOM    632  CE2 TYR A  39       7.824  -4.383  12.431  1.00  0.68           C  
ATOM    633  CZ  TYR A  39       8.673  -3.362  12.819  1.00  0.68           C  
ATOM    634  OH  TYR A  39       9.396  -2.671  11.872  1.00  0.68           O  
ATOM    635  H   TYR A  39       4.122  -4.079  14.309  1.00  0.68           H  
ATOM    636  HA  TYR A  39       4.546  -5.462  16.820  1.00  0.68           H  
ATOM    637 1HB  TYR A  39       6.987  -5.539  16.679  1.00  0.68           H  
ATOM    638 2HB  TYR A  39       6.303  -6.545  15.408  1.00  0.68           H  
ATOM    639  HD1 TYR A  39       8.174  -3.478  16.163  1.00  0.68           H  
ATOM    640  HD2 TYR A  39       6.434  -5.881  13.071  1.00  0.68           H  
ATOM    641  HE1 TYR A  39       9.472  -2.234  14.468  1.00  0.68           H  
ATOM    642  HE2 TYR A  39       7.725  -4.641  11.375  1.00  0.68           H  
ATOM    643  HH  TYR A  39       9.230  -3.052  11.005  1.00  0.68           H  
ATOM    644  N   CYS A  40       5.552  -3.188  17.631  1.00  0.66           N  
ATOM    645  CA  CYS A  40       5.736  -1.794  17.990  1.00  0.66           C  
ATOM    646  C   CYS A  40       7.158  -1.346  17.748  1.00  0.66           C  
ATOM    647  O   CYS A  40       8.100  -1.914  18.302  1.00  0.66           O  
ATOM    648  CB  CYS A  40       5.349  -1.568  19.440  1.00  0.66           C  
ATOM    649  SG  CYS A  40       3.602  -1.836  19.716  1.00  0.66           S  
ATOM    650  H   CYS A  40       5.757  -3.916  18.302  1.00  0.66           H  
ATOM    651  HA  CYS A  40       5.083  -1.185  17.370  1.00  0.66           H  
ATOM    652 1HB  CYS A  40       5.908  -2.248  20.082  1.00  0.66           H  
ATOM    653 2HB  CYS A  40       5.596  -0.550  19.735  1.00  0.66           H  
ATOM    654  N   LYS A  41       7.309  -0.345  16.898  1.00  0.64           N  
ATOM    655  CA  LYS A  41       8.627   0.167  16.598  1.00  0.64           C  
ATOM    656  C   LYS A  41       9.262   0.584  17.908  1.00  0.64           C  
ATOM    657  O   LYS A  41       8.644   1.319  18.668  1.00  0.64           O  
ATOM    658  CB  LYS A  41       8.496   1.336  15.637  1.00  0.64           C  
ATOM    659  CG  LYS A  41       9.793   2.008  15.243  1.00  0.64           C  
ATOM    660  CD  LYS A  41      10.616   1.165  14.287  1.00  0.64           C  
ATOM    661  CE  LYS A  41      11.872   1.921  13.859  1.00  0.64           C  
ATOM    662  NZ  LYS A  41      12.707   1.138  12.907  1.00  0.64           N  
ATOM    663  H   LYS A  41       6.491   0.065  16.434  1.00  0.64           H  
ATOM    664  HA  LYS A  41       9.230  -0.621  16.151  1.00  0.64           H  
ATOM    665 1HB  LYS A  41       8.001   0.995  14.725  1.00  0.64           H  
ATOM    666 2HB  LYS A  41       7.859   2.085  16.080  1.00  0.64           H  
ATOM    667 1HG  LYS A  41       9.575   2.970  14.773  1.00  0.64           H  
ATOM    668 2HG  LYS A  41      10.378   2.195  16.134  1.00  0.64           H  
ATOM    669 1HD  LYS A  41      10.906   0.234  14.775  1.00  0.64           H  
ATOM    670 2HD  LYS A  41      10.022   0.926  13.405  1.00  0.64           H  
ATOM    671 1HE  LYS A  41      11.578   2.860  13.389  1.00  0.64           H  
ATOM    672 2HE  LYS A  41      12.466   2.144  14.745  1.00  0.64           H  
ATOM    673 1HZ  LYS A  41      13.523   1.680  12.660  1.00  0.64           H  
ATOM    674 2HZ  LYS A  41      12.996   0.273  13.337  1.00  0.64           H  
ATOM    675 3HZ  LYS A  41      12.171   0.936  12.076  1.00  0.64           H  
ATOM    676  N   GLU A  42      10.480   0.129  18.195  1.00  0.64           N  
ATOM    677  CA  GLU A  42      11.071   0.484  19.482  1.00  0.64           C  
ATOM    678  C   GLU A  42      11.321   1.978  19.642  1.00  0.64           C  
ATOM    679  O   GLU A  42      11.079   2.545  20.710  1.00  0.64           O  
ATOM    680  CB  GLU A  42      12.393  -0.263  19.673  1.00  0.64           C  
ATOM    681  CG  GLU A  42      12.232  -1.763  19.893  1.00  0.64           C  
ATOM    682  CD  GLU A  42      13.549  -2.501  20.007  1.00  0.64           C  
ATOM    683  OE1 GLU A  42      14.572  -1.893  19.796  1.00  0.64           O  
ATOM    684  OE2 GLU A  42      13.526  -3.672  20.306  1.00  0.64           O  
ATOM    685  H   GLU A  42      10.965  -0.479  17.552  1.00  0.64           H  
ATOM    686  HA  GLU A  42      10.381   0.168  20.261  1.00  0.64           H  
ATOM    687 1HB  GLU A  42      13.026  -0.114  18.798  1.00  0.64           H  
ATOM    688 2HB  GLU A  42      12.920   0.149  20.534  1.00  0.64           H  
ATOM    689 1HG  GLU A  42      11.658  -1.922  20.806  1.00  0.64           H  
ATOM    690 2HG  GLU A  42      11.657  -2.177  19.064  1.00  0.64           H  
ATOM    691  N   VAL A  43      11.842   2.611  18.593  1.00  0.64           N  
ATOM    692  CA  VAL A  43      12.120   4.042  18.629  1.00  0.64           C  
ATOM    693  C   VAL A  43      11.682   4.726  17.340  1.00  0.64           C  
ATOM    694  O   VAL A  43      11.980   4.241  16.244  1.00  0.64           O  
ATOM    695  CB  VAL A  43      13.614   4.339  18.885  1.00  0.64           C  
ATOM    696  CG1 VAL A  43      13.837   5.867  18.931  1.00  0.64           C  
ATOM    697  CG2 VAL A  43      14.077   3.679  20.191  1.00  0.64           C  
ATOM    698  H   VAL A  43      12.029   2.088  17.754  1.00  0.64           H  
ATOM    699  HA  VAL A  43      11.555   4.473  19.448  1.00  0.64           H  
ATOM    700  HB  VAL A  43      14.207   3.952  18.059  1.00  0.64           H  
ATOM    701 1HG1 VAL A  43      14.893   6.080  19.103  1.00  0.64           H  
ATOM    702 2HG1 VAL A  43      13.540   6.322  17.995  1.00  0.64           H  
ATOM    703 3HG1 VAL A  43      13.248   6.295  19.741  1.00  0.64           H  
ATOM    704 1HG2 VAL A  43      15.130   3.904  20.353  1.00  0.64           H  
ATOM    705 2HG2 VAL A  43      13.493   4.064  21.016  1.00  0.64           H  
ATOM    706 3HG2 VAL A  43      13.952   2.604  20.135  1.00  0.64           H  
ATOM    707  N   ASN A  44      11.019   5.871  17.462  1.00  0.64           N  
ATOM    708  CA  ASN A  44      10.622   6.631  16.279  1.00  0.64           C  
ATOM    709  C   ASN A  44      10.721   8.114  16.572  1.00  0.64           C  
ATOM    710  O   ASN A  44      10.077   8.613  17.500  1.00  0.64           O  
ATOM    711  CB  ASN A  44       9.202   6.307  15.896  1.00  0.64           C  
ATOM    712  CG  ASN A  44       8.736   6.825  14.570  1.00  0.64           C  
ATOM    713  OD1 ASN A  44       8.929   6.156  13.547  1.00  0.64           O  
ATOM    714  ND2 ASN A  44       8.146   7.972  14.562  1.00  0.64           N  
ATOM    715  H   ASN A  44      10.786   6.196  18.403  1.00  0.64           H  
ATOM    716  HA  ASN A  44      11.300   6.404  15.455  1.00  0.64           H  
ATOM    717 1HB  ASN A  44       9.077   5.228  15.906  1.00  0.64           H  
ATOM    718 2HB  ASN A  44       8.551   6.716  16.660  1.00  0.64           H  
ATOM    719 1HD2 ASN A  44       7.797   8.368  13.692  1.00  0.64           H  
ATOM    720 2HD2 ASN A  44       8.024   8.472  15.417  1.00  0.64           H  
ATOM    721  N   THR A  45      11.530   8.821  15.794  1.00  0.65           N  
ATOM    722  CA  THR A  45      11.632  10.249  16.021  1.00  0.65           C  
ATOM    723  C   THR A  45      10.600  10.983  15.190  1.00  0.65           C  
ATOM    724  O   THR A  45      10.321  10.603  14.052  1.00  0.65           O  
ATOM    725  CB  THR A  45      13.046  10.777  15.679  1.00  0.65           C  
ATOM    726  OG1 THR A  45      13.362  10.471  14.313  1.00  0.65           O  
ATOM    727  CG2 THR A  45      14.088  10.181  16.598  1.00  0.65           C  
ATOM    728  H   THR A  45      12.057   8.375  15.056  1.00  0.65           H  
ATOM    729  HA  THR A  45      11.429  10.456  17.064  1.00  0.65           H  
ATOM    730  HB  THR A  45      13.051  11.858  15.797  1.00  0.65           H  
ATOM    731  HG1 THR A  45      14.216  10.860  14.089  1.00  0.65           H  
ATOM    732 1HG2 THR A  45      15.070  10.584  16.344  1.00  0.65           H  
ATOM    733 2HG2 THR A  45      13.845  10.444  17.620  1.00  0.65           H  
ATOM    734 3HG2 THR A  45      14.100   9.098  16.494  1.00  0.65           H  
ATOM    735  N   PHE A  46      10.086  12.072  15.741  1.00  0.66           N  
ATOM    736  CA  PHE A  46       9.179  12.935  15.013  1.00  0.66           C  
ATOM    737  C   PHE A  46       9.781  14.319  14.896  1.00  0.66           C  
ATOM    738  O   PHE A  46      10.207  14.910  15.894  1.00  0.66           O  
ATOM    739  CB  PHE A  46       7.826  13.036  15.698  1.00  0.66           C  
ATOM    740  CG  PHE A  46       7.005  11.762  15.765  1.00  0.66           C  
ATOM    741  CD1 PHE A  46       7.195  10.831  16.790  1.00  0.66           C  
ATOM    742  CD2 PHE A  46       6.023  11.501  14.814  1.00  0.66           C  
ATOM    743  CE1 PHE A  46       6.421   9.677  16.847  1.00  0.66           C  
ATOM    744  CE2 PHE A  46       5.257  10.348  14.880  1.00  0.66           C  
ATOM    745  CZ  PHE A  46       5.459   9.440  15.895  1.00  0.66           C  
ATOM    746  H   PHE A  46      10.323  12.288  16.705  1.00  0.66           H  
ATOM    747  HA  PHE A  46       9.039  12.526  14.020  1.00  0.66           H  
ATOM    748 1HB  PHE A  46       7.989  13.368  16.714  1.00  0.66           H  
ATOM    749 2HB  PHE A  46       7.235  13.796  15.191  1.00  0.66           H  
ATOM    750  HD1 PHE A  46       7.963  11.017  17.554  1.00  0.66           H  
ATOM    751  HD2 PHE A  46       5.860  12.217  14.006  1.00  0.66           H  
ATOM    752  HE1 PHE A  46       6.577   8.957  17.645  1.00  0.66           H  
ATOM    753  HE2 PHE A  46       4.499  10.159  14.130  1.00  0.66           H  
ATOM    754  HZ  PHE A  46       4.854   8.537  15.943  1.00  0.66           H  
ATOM    755  N   ILE A  47       9.793  14.847  13.685  1.00  0.67           N  
ATOM    756  CA  ILE A  47      10.380  16.156  13.451  1.00  0.67           C  
ATOM    757  C   ILE A  47       9.202  17.116  13.294  1.00  0.67           C  
ATOM    758  O   ILE A  47       8.247  16.812  12.566  1.00  0.67           O  
ATOM    759  CB  ILE A  47      11.203  16.212  12.165  1.00  0.67           C  
ATOM    760  CG1 ILE A  47      12.139  15.049  12.015  1.00  0.67           C  
ATOM    761  CG2 ILE A  47      12.051  17.470  12.207  1.00  0.67           C  
ATOM    762  CD1 ILE A  47      13.127  14.832  13.076  1.00  0.67           C  
ATOM    763  H   ILE A  47       9.405  14.304  12.915  1.00  0.67           H  
ATOM    764  HA  ILE A  47      10.983  16.462  14.304  1.00  0.67           H  
ATOM    765  HB  ILE A  47      10.544  16.245  11.324  1.00  0.67           H  
ATOM    766 1HG1 ILE A  47      11.536  14.139  11.909  1.00  0.67           H  
ATOM    767 2HG1 ILE A  47      12.675  15.221  11.110  1.00  0.67           H  
ATOM    768 1HG2 ILE A  47      12.624  17.541  11.291  1.00  0.67           H  
ATOM    769 2HG2 ILE A  47      11.421  18.327  12.316  1.00  0.67           H  
ATOM    770 3HG2 ILE A  47      12.727  17.432  13.055  1.00  0.67           H  
ATOM    771 1HD1 ILE A  47      13.749  13.970  12.830  1.00  0.67           H  
ATOM    772 2HD1 ILE A  47      13.744  15.705  13.163  1.00  0.67           H  
ATOM    773 3HD1 ILE A  47      12.612  14.647  14.001  1.00  0.67           H  
ATOM    774  N   PHE A  48       9.234  18.252  13.980  1.00  0.67           N  
ATOM    775  CA  PHE A  48       8.082  19.149  13.962  1.00  0.67           C  
ATOM    776  C   PHE A  48       8.247  20.388  13.101  1.00  0.67           C  
ATOM    777  O   PHE A  48       7.872  21.496  13.490  1.00  0.67           O  
ATOM    778  CB  PHE A  48       7.739  19.524  15.371  1.00  0.67           C  
ATOM    779  CG  PHE A  48       7.492  18.319  16.114  1.00  0.67           C  
ATOM    780  CD1 PHE A  48       8.291  17.954  17.150  1.00  0.67           C  
ATOM    781  CD2 PHE A  48       6.491  17.492  15.722  1.00  0.67           C  
ATOM    782  CE1 PHE A  48       8.059  16.794  17.794  1.00  0.67           C  
ATOM    783  CE2 PHE A  48       6.247  16.324  16.357  1.00  0.67           C  
ATOM    784  CZ  PHE A  48       7.030  15.971  17.394  1.00  0.67           C  
ATOM    785  H   PHE A  48      10.047  18.475  14.562  1.00  0.67           H  
ATOM    786  HA  PHE A  48       7.234  18.592  13.563  1.00  0.67           H  
ATOM    787 1HB  PHE A  48       8.556  20.062  15.835  1.00  0.67           H  
ATOM    788 2HB  PHE A  48       6.845  20.144  15.400  1.00  0.67           H  
ATOM    789  HD1 PHE A  48       9.109  18.607  17.459  1.00  0.67           H  
ATOM    790  HD2 PHE A  48       5.890  17.798  14.894  1.00  0.67           H  
ATOM    791  HE1 PHE A  48       8.684  16.531  18.616  1.00  0.67           H  
ATOM    792  HE2 PHE A  48       5.431  15.684  16.035  1.00  0.67           H  
ATOM    793  HZ  PHE A  48       6.839  15.043  17.896  1.00  0.67           H  
ATOM    794  N   VAL A  49       8.803  20.176  11.926  1.00  0.68           N  
ATOM    795  CA  VAL A  49       9.007  21.221  10.943  1.00  0.68           C  
ATOM    796  C   VAL A  49       8.277  20.743   9.699  1.00  0.68           C  
ATOM    797  O   VAL A  49       7.713  19.648   9.714  1.00  0.68           O  
ATOM    798  CB  VAL A  49      10.482  21.427  10.641  1.00  0.68           C  
ATOM    799  CG1 VAL A  49      11.231  21.774  11.914  1.00  0.68           C  
ATOM    800  CG2 VAL A  49      11.001  20.250   9.951  1.00  0.68           C  
ATOM    801  H   VAL A  49       9.078  19.230  11.703  1.00  0.68           H  
ATOM    802  HA  VAL A  49       8.566  22.156  11.288  1.00  0.68           H  
ATOM    803  HB  VAL A  49      10.583  22.289   9.979  1.00  0.68           H  
ATOM    804 1HG1 VAL A  49      12.266  21.958  11.677  1.00  0.68           H  
ATOM    805 2HG1 VAL A  49      10.795  22.670  12.355  1.00  0.68           H  
ATOM    806 3HG1 VAL A  49      11.159  20.949  12.620  1.00  0.68           H  
ATOM    807 1HG2 VAL A  49      12.025  20.413   9.697  1.00  0.68           H  
ATOM    808 2HG2 VAL A  49      10.906  19.401  10.560  1.00  0.68           H  
ATOM    809 3HG2 VAL A  49      10.434  20.094   9.047  1.00  0.68           H  
ATOM    810  N   SER A  50       8.180  21.555   8.654  1.00  0.69           N  
ATOM    811  CA  SER A  50       7.434  21.072   7.502  1.00  0.69           C  
ATOM    812  C   SER A  50       8.228  20.073   6.676  1.00  0.69           C  
ATOM    813  O   SER A  50       9.461  20.044   6.726  1.00  0.69           O  
ATOM    814  CB  SER A  50       7.050  22.228   6.619  1.00  0.69           C  
ATOM    815  OG  SER A  50       8.195  22.798   6.040  1.00  0.69           O  
ATOM    816  H   SER A  50       8.670  22.463   8.609  1.00  0.69           H  
ATOM    817  HA  SER A  50       6.529  20.582   7.859  1.00  0.69           H  
ATOM    818 1HB  SER A  50       6.376  21.884   5.838  1.00  0.69           H  
ATOM    819 2HB  SER A  50       6.524  22.979   7.204  1.00  0.69           H  
ATOM    820  HG  SER A  50       8.674  23.245   6.783  1.00  0.69           H  
ATOM    821  N   LEU A  51       7.540  19.316   5.822  1.00  0.69           N  
ATOM    822  CA  LEU A  51       8.269  18.428   4.927  1.00  0.69           C  
ATOM    823  C   LEU A  51       9.232  19.218   4.060  1.00  0.69           C  
ATOM    824  O   LEU A  51      10.293  18.714   3.730  1.00  0.69           O  
ATOM    825  CB  LEU A  51       7.357  17.575   4.052  1.00  0.69           C  
ATOM    826  CG  LEU A  51       8.142  16.551   3.162  1.00  0.69           C  
ATOM    827  CD1 LEU A  51       8.962  15.611   4.059  1.00  0.69           C  
ATOM    828  CD2 LEU A  51       7.176  15.745   2.324  1.00  0.69           C  
ATOM    829  H   LEU A  51       6.531  19.351   5.802  1.00  0.69           H  
ATOM    830  HA  LEU A  51       8.858  17.744   5.531  1.00  0.69           H  
ATOM    831 1HB  LEU A  51       6.668  17.021   4.687  1.00  0.69           H  
ATOM    832 2HB  LEU A  51       6.785  18.230   3.391  1.00  0.69           H  
ATOM    833  HG  LEU A  51       8.830  17.095   2.511  1.00  0.69           H  
ATOM    834 1HD1 LEU A  51       9.519  14.906   3.436  1.00  0.69           H  
ATOM    835 2HD1 LEU A  51       9.661  16.191   4.662  1.00  0.69           H  
ATOM    836 3HD1 LEU A  51       8.289  15.062   4.704  1.00  0.69           H  
ATOM    837 1HD2 LEU A  51       7.728  15.034   1.707  1.00  0.69           H  
ATOM    838 2HD2 LEU A  51       6.514  15.211   2.982  1.00  0.69           H  
ATOM    839 3HD2 LEU A  51       6.600  16.414   1.684  1.00  0.69           H  
ATOM    840  N   GLU A  52       8.854  20.444   3.675  1.00  0.68           N  
ATOM    841  CA  GLU A  52       9.683  21.326   2.853  1.00  0.68           C  
ATOM    842  C   GLU A  52      10.973  21.734   3.580  1.00  0.68           C  
ATOM    843  O   GLU A  52      12.040  21.832   2.963  1.00  0.68           O  
ATOM    844  CB  GLU A  52       8.869  22.549   2.413  1.00  0.68           C  
ATOM    845  CG  GLU A  52       7.804  22.202   1.383  1.00  0.68           C  
ATOM    846  CD  GLU A  52       8.433  21.805   0.083  1.00  0.68           C  
ATOM    847  OE1 GLU A  52       9.144  22.612  -0.468  1.00  0.68           O  
ATOM    848  OE2 GLU A  52       8.275  20.686  -0.338  1.00  0.68           O  
ATOM    849  H   GLU A  52       7.958  20.785   3.991  1.00  0.68           H  
ATOM    850  HA  GLU A  52       9.966  20.781   1.954  1.00  0.68           H  
ATOM    851 1HB  GLU A  52       8.379  22.993   3.280  1.00  0.68           H  
ATOM    852 2HB  GLU A  52       9.533  23.299   1.985  1.00  0.68           H  
ATOM    853 1HG  GLU A  52       7.202  21.373   1.758  1.00  0.68           H  
ATOM    854 2HG  GLU A  52       7.151  23.060   1.231  1.00  0.68           H  
ATOM    855  N   ASP A  53      10.911  21.871   4.906  1.00  0.67           N  
ATOM    856  CA  ASP A  53      12.114  22.253   5.651  1.00  0.67           C  
ATOM    857  C   ASP A  53      13.040  21.041   5.720  1.00  0.67           C  
ATOM    858  O   ASP A  53      14.266  21.177   5.724  1.00  0.67           O  
ATOM    859  CB  ASP A  53      11.767  22.656   7.080  1.00  0.67           C  
ATOM    860  CG  ASP A  53      10.937  23.943   7.223  1.00  0.67           C  
ATOM    861  OD1 ASP A  53      11.318  24.952   6.675  1.00  0.67           O  
ATOM    862  OD2 ASP A  53       9.881  23.884   7.887  1.00  0.67           O  
ATOM    863  H   ASP A  53      10.005  21.804   5.377  1.00  0.67           H  
ATOM    864  HA  ASP A  53      12.620  23.068   5.135  1.00  0.67           H  
ATOM    865 1HB  ASP A  53      11.206  21.845   7.528  1.00  0.67           H  
ATOM    866 2HB  ASP A  53      12.684  22.765   7.655  1.00  0.67           H  
ATOM    867  N   VAL A  54      12.447  19.851   5.763  1.00  0.66           N  
ATOM    868  CA  VAL A  54      13.222  18.620   5.748  1.00  0.66           C  
ATOM    869  C   VAL A  54      13.735  18.313   4.336  1.00  0.66           C  
ATOM    870  O   VAL A  54      14.883  17.932   4.166  1.00  0.66           O  
ATOM    871  CB  VAL A  54      12.434  17.464   6.373  1.00  0.66           C  
ATOM    872  CG1 VAL A  54      13.125  16.174   6.217  1.00  0.66           C  
ATOM    873  CG2 VAL A  54      12.352  17.737   7.822  1.00  0.66           C  
ATOM    874  H   VAL A  54      11.425  19.813   5.812  1.00  0.66           H  
ATOM    875  HA  VAL A  54      14.090  18.768   6.384  1.00  0.66           H  
ATOM    876  HB  VAL A  54      11.445  17.394   5.919  1.00  0.66           H  
ATOM    877 1HG1 VAL A  54      12.525  15.429   6.712  1.00  0.66           H  
ATOM    878 2HG1 VAL A  54      13.231  15.936   5.174  1.00  0.66           H  
ATOM    879 3HG1 VAL A  54      14.091  16.218   6.677  1.00  0.66           H  
ATOM    880 1HG2 VAL A  54      11.831  16.955   8.313  1.00  0.66           H  
ATOM    881 2HG2 VAL A  54      13.354  17.806   8.240  1.00  0.66           H  
ATOM    882 3HG2 VAL A  54      11.840  18.665   7.949  1.00  0.66           H  
ATOM    883  N   ARG A  55      12.908  18.500   3.311  1.00  0.64           N  
ATOM    884  CA  ARG A  55      13.313  18.268   1.926  1.00  0.64           C  
ATOM    885  C   ARG A  55      14.513  19.122   1.576  1.00  0.64           C  
ATOM    886  O   ARG A  55      15.452  18.662   0.933  1.00  0.64           O  
ATOM    887  CB  ARG A  55      12.175  18.519   0.938  1.00  0.64           C  
ATOM    888  CG  ARG A  55      12.520  18.205  -0.543  1.00  0.64           C  
ATOM    889  CD  ARG A  55      11.341  18.347  -1.482  1.00  0.64           C  
ATOM    890  NE  ARG A  55      10.892  19.726  -1.641  1.00  0.64           N  
ATOM    891  CZ  ARG A  55      11.472  20.626  -2.470  1.00  0.64           C  
ATOM    892  NH1 ARG A  55      12.510  20.280  -3.212  1.00  0.64           N  
ATOM    893  NH2 ARG A  55      10.997  21.854  -2.536  1.00  0.64           N  
ATOM    894  H   ARG A  55      11.969  18.808   3.492  1.00  0.64           H  
ATOM    895  HA  ARG A  55      13.619  17.244   1.832  1.00  0.64           H  
ATOM    896 1HB  ARG A  55      11.310  17.919   1.222  1.00  0.64           H  
ATOM    897 2HB  ARG A  55      11.875  19.567   0.995  1.00  0.64           H  
ATOM    898 1HG  ARG A  55      13.291  18.901  -0.874  1.00  0.64           H  
ATOM    899 2HG  ARG A  55      12.897  17.199  -0.635  1.00  0.64           H  
ATOM    900 1HD  ARG A  55      11.622  17.966  -2.465  1.00  0.64           H  
ATOM    901 2HD  ARG A  55      10.506  17.764  -1.095  1.00  0.64           H  
ATOM    902  HE  ARG A  55      10.062  20.039  -1.102  1.00  0.64           H  
ATOM    903 1HH1 ARG A  55      12.876  19.337  -3.161  1.00  0.64           H  
ATOM    904 2HH1 ARG A  55      12.938  20.955  -3.826  1.00  0.64           H  
ATOM    905 1HH2 ARG A  55      10.201  22.120  -1.932  1.00  0.64           H  
ATOM    906 2HH2 ARG A  55      11.418  22.532  -3.145  1.00  0.64           H  
ATOM    907  N   ALA A  56      14.539  20.356   2.070  1.00  0.64           N  
ATOM    908  CA  ALA A  56      15.663  21.249   1.834  1.00  0.64           C  
ATOM    909  C   ALA A  56      16.978  20.630   2.324  1.00  0.64           C  
ATOM    910  O   ALA A  56      18.048  20.946   1.798  1.00  0.64           O  
ATOM    911  CB  ALA A  56      15.439  22.571   2.531  1.00  0.64           C  
ATOM    912  H   ALA A  56      13.731  20.714   2.582  1.00  0.64           H  
ATOM    913  HA  ALA A  56      15.741  21.417   0.760  1.00  0.64           H  
ATOM    914 1HB  ALA A  56      16.273  23.239   2.328  1.00  0.64           H  
ATOM    915 2HB  ALA A  56      14.512  23.019   2.168  1.00  0.64           H  
ATOM    916 3HB  ALA A  56      15.358  22.400   3.607  1.00  0.64           H  
ATOM    917  N   ILE A  57      16.921  19.725   3.306  1.00  0.64           N  
ATOM    918  CA  ILE A  57      18.115  19.097   3.834  1.00  0.64           C  
ATOM    919  C   ILE A  57      18.825  18.352   2.711  1.00  0.64           C  
ATOM    920  O   ILE A  57      20.049  18.302   2.667  1.00  0.64           O  
ATOM    921  CB  ILE A  57      17.847  18.084   4.964  1.00  0.64           C  
ATOM    922  CG1 ILE A  57      17.327  18.746   6.212  1.00  0.64           C  
ATOM    923  CG2 ILE A  57      19.127  17.429   5.281  1.00  0.64           C  
ATOM    924  CD1 ILE A  57      16.855  17.725   7.247  1.00  0.64           C  
ATOM    925  H   ILE A  57      16.027  19.430   3.687  1.00  0.64           H  
ATOM    926  HA  ILE A  57      18.775  19.869   4.220  1.00  0.64           H  
ATOM    927  HB  ILE A  57      17.137  17.332   4.649  1.00  0.64           H  
ATOM    928 1HG1 ILE A  57      18.091  19.360   6.625  1.00  0.64           H  
ATOM    929 2HG1 ILE A  57      16.481  19.386   5.946  1.00  0.64           H  
ATOM    930 1HG2 ILE A  57      18.998  16.707   6.082  1.00  0.64           H  
ATOM    931 2HG2 ILE A  57      19.479  16.942   4.407  1.00  0.64           H  
ATOM    932 3HG2 ILE A  57      19.832  18.180   5.586  1.00  0.64           H  
ATOM    933 1HD1 ILE A  57      16.477  18.229   8.126  1.00  0.64           H  
ATOM    934 2HD1 ILE A  57      16.078  17.125   6.811  1.00  0.64           H  
ATOM    935 3HD1 ILE A  57      17.690  17.083   7.534  1.00  0.64           H  
ATOM    936  N   CYS A  58      18.063  17.754   1.802  1.00  0.64           N  
ATOM    937  CA  CYS A  58      18.615  16.963   0.712  1.00  0.64           C  
ATOM    938  C   CYS A  58      19.469  17.797  -0.247  1.00  0.64           C  
ATOM    939  O   CYS A  58      20.176  17.247  -1.087  1.00  0.64           O  
ATOM    940  CB  CYS A  58      17.498  16.310  -0.090  1.00  0.64           C  
ATOM    941  SG  CYS A  58      16.476  15.174   0.829  1.00  0.64           S  
ATOM    942  H   CYS A  58      17.058  17.885   1.841  1.00  0.64           H  
ATOM    943  HA  CYS A  58      19.240  16.183   1.138  1.00  0.64           H  
ATOM    944 1HB  CYS A  58      16.851  17.082  -0.506  1.00  0.64           H  
ATOM    945 2HB  CYS A  58      17.932  15.771  -0.924  1.00  0.64           H  
ATOM    946  N   SER A  59      19.344  19.135  -0.196  1.00  0.65           N  
ATOM    947  CA  SER A  59      20.117  20.019  -1.064  1.00  0.65           C  
ATOM    948  C   SER A  59      21.444  20.437  -0.405  1.00  0.65           C  
ATOM    949  O   SER A  59      22.217  21.208  -0.981  1.00  0.65           O  
ATOM    950  CB  SER A  59      19.301  21.243  -1.450  1.00  0.65           C  
ATOM    951  OG  SER A  59      19.083  22.094  -0.357  1.00  0.65           O  
ATOM    952  H   SER A  59      18.744  19.571   0.504  1.00  0.65           H  
ATOM    953  HA  SER A  59      20.356  19.473  -1.978  1.00  0.65           H  
ATOM    954 1HB  SER A  59      19.814  21.787  -2.241  1.00  0.65           H  
ATOM    955 2HB  SER A  59      18.342  20.916  -1.848  1.00  0.65           H  
ATOM    956  HG  SER A  59      18.750  21.528   0.367  1.00  0.65           H  
ATOM    957  N   GLN A  60      21.681  19.951   0.816  1.00  0.67           N  
ATOM    958  CA  GLN A  60      22.859  20.261   1.616  1.00  0.67           C  
ATOM    959  C   GLN A  60      23.988  19.285   1.311  1.00  0.67           C  
ATOM    960  O   GLN A  60      23.870  18.440   0.429  1.00  0.67           O  
ATOM    961  CB  GLN A  60      22.546  20.212   3.119  1.00  0.67           C  
ATOM    962  CG  GLN A  60      21.469  21.164   3.600  1.00  0.67           C  
ATOM    963  CD  GLN A  60      21.823  22.610   3.414  1.00  0.67           C  
ATOM    964  OE1 GLN A  60      22.849  23.094   3.907  1.00  0.67           O  
ATOM    965  NE2 GLN A  60      20.964  23.327   2.699  1.00  0.67           N  
ATOM    966  H   GLN A  60      21.003  19.319   1.239  1.00  0.67           H  
ATOM    967  HA  GLN A  60      23.198  21.264   1.361  1.00  0.67           H  
ATOM    968 1HB  GLN A  60      22.242  19.201   3.393  1.00  0.67           H  
ATOM    969 2HB  GLN A  60      23.442  20.431   3.691  1.00  0.67           H  
ATOM    970 1HG  GLN A  60      20.563  20.971   3.029  1.00  0.67           H  
ATOM    971 2HG  GLN A  60      21.290  20.981   4.664  1.00  0.67           H  
ATOM    972 1HE2 GLN A  60      21.131  24.300   2.542  1.00  0.67           H  
ATOM    973 2HE2 GLN A  60      20.138  22.893   2.321  1.00  0.67           H  
ATOM    974  N   GLU A  61      25.128  19.490   1.950  1.00  0.69           N  
ATOM    975  CA  GLU A  61      26.297  18.628   1.787  1.00  0.69           C  
ATOM    976  C   GLU A  61      26.023  17.180   2.217  1.00  0.69           C  
ATOM    977  O   GLU A  61      25.367  16.939   3.234  1.00  0.69           O  
ATOM    978  CB  GLU A  61      27.465  19.198   2.590  1.00  0.69           C  
ATOM    979  CG  GLU A  61      28.803  18.482   2.401  1.00  0.69           C  
ATOM    980  CD  GLU A  61      29.947  19.165   3.130  1.00  0.69           C  
ATOM    981  OE1 GLU A  61      29.695  20.118   3.831  1.00  0.69           O  
ATOM    982  OE2 GLU A  61      31.071  18.746   2.968  1.00  0.69           O  
ATOM    983  H   GLU A  61      25.177  20.245   2.620  1.00  0.69           H  
ATOM    984  HA  GLU A  61      26.568  18.619   0.731  1.00  0.69           H  
ATOM    985 1HB  GLU A  61      27.609  20.245   2.324  1.00  0.69           H  
ATOM    986 2HB  GLU A  61      27.222  19.162   3.652  1.00  0.69           H  
ATOM    987 1HG  GLU A  61      28.714  17.465   2.781  1.00  0.69           H  
ATOM    988 2HG  GLU A  61      29.031  18.425   1.338  1.00  0.69           H  
ATOM    989  N   LYS A  62      26.515  16.223   1.428  1.00  0.72           N  
ATOM    990  CA  LYS A  62      26.391  14.805   1.770  1.00  0.72           C  
ATOM    991  C   LYS A  62      27.244  14.409   2.971  1.00  0.72           C  
ATOM    992  O   LYS A  62      28.396  14.834   3.094  1.00  0.72           O  
ATOM    993  CB  LYS A  62      26.829  13.909   0.610  1.00  0.72           C  
ATOM    994  CG  LYS A  62      25.943  13.864  -0.598  1.00  0.72           C  
ATOM    995  CD  LYS A  62      26.549  12.949  -1.675  1.00  0.72           C  
ATOM    996  CE  LYS A  62      25.639  12.813  -2.881  1.00  0.72           C  
ATOM    997  NZ  LYS A  62      26.252  11.970  -3.948  1.00  0.72           N  
ATOM    998  H   LYS A  62      27.012  16.489   0.591  1.00  0.72           H  
ATOM    999  HA  LYS A  62      25.349  14.601   2.008  1.00  0.72           H  
ATOM   1000 1HB  LYS A  62      27.816  14.219   0.277  1.00  0.72           H  
ATOM   1001 2HB  LYS A  62      26.928  12.892   0.982  1.00  0.72           H  
ATOM   1002 1HG  LYS A  62      24.991  13.434  -0.292  1.00  0.72           H  
ATOM   1003 2HG  LYS A  62      25.778  14.862  -0.994  1.00  0.72           H  
ATOM   1004 1HD  LYS A  62      27.507  13.354  -1.998  1.00  0.72           H  
ATOM   1005 2HD  LYS A  62      26.721  11.958  -1.255  1.00  0.72           H  
ATOM   1006 1HE  LYS A  62      24.707  12.346  -2.564  1.00  0.72           H  
ATOM   1007 2HE  LYS A  62      25.423  13.801  -3.283  1.00  0.72           H  
ATOM   1008 1HZ  LYS A  62      25.614  11.896  -4.728  1.00  0.72           H  
ATOM   1009 2HZ  LYS A  62      27.114  12.391  -4.256  1.00  0.72           H  
ATOM   1010 3HZ  LYS A  62      26.439  11.047  -3.573  1.00  0.72           H  
ATOM   1011  N   VAL A  63      26.681  13.558   3.814  1.00  0.77           N  
ATOM   1012  CA  VAL A  63      27.351  12.979   4.968  1.00  0.77           C  
ATOM   1013  C   VAL A  63      27.131  11.469   4.930  1.00  0.77           C  
ATOM   1014  O   VAL A  63      26.232  10.990   4.244  1.00  0.77           O  
ATOM   1015  CB  VAL A  63      26.794  13.559   6.295  1.00  0.77           C  
ATOM   1016  CG1 VAL A  63      26.984  15.088   6.347  1.00  0.77           C  
ATOM   1017  CG2 VAL A  63      25.318  13.218   6.448  1.00  0.77           C  
ATOM   1018  H   VAL A  63      25.721  13.292   3.625  1.00  0.77           H  
ATOM   1019  HA  VAL A  63      28.419  13.186   4.904  1.00  0.77           H  
ATOM   1020  HB  VAL A  63      27.352  13.127   7.124  1.00  0.77           H  
ATOM   1021 1HG1 VAL A  63      26.612  15.470   7.293  1.00  0.77           H  
ATOM   1022 2HG1 VAL A  63      28.044  15.325   6.252  1.00  0.77           H  
ATOM   1023 3HG1 VAL A  63      26.434  15.558   5.529  1.00  0.77           H  
ATOM   1024 1HG2 VAL A  63      24.947  13.615   7.390  1.00  0.77           H  
ATOM   1025 2HG2 VAL A  63      24.765  13.656   5.629  1.00  0.77           H  
ATOM   1026 3HG2 VAL A  63      25.195  12.137   6.440  1.00  0.77           H  
ATOM   1027  N   LYS A  64      27.931  10.698   5.652  1.00  0.83           N  
ATOM   1028  CA  LYS A  64      27.637   9.270   5.681  1.00  0.83           C  
ATOM   1029  C   LYS A  64      26.573   8.944   6.717  1.00  0.83           C  
ATOM   1030  O   LYS A  64      26.548   9.532   7.801  1.00  0.83           O  
ATOM   1031  CB  LYS A  64      28.900   8.441   5.902  1.00  0.83           C  
ATOM   1032  CG  LYS A  64      29.856   8.485   4.730  1.00  0.83           C  
ATOM   1033  CD  LYS A  64      31.084   7.618   4.950  1.00  0.83           C  
ATOM   1034  CE  LYS A  64      32.013   7.678   3.735  1.00  0.83           C  
ATOM   1035  NZ  LYS A  64      33.249   6.871   3.926  1.00  0.83           N  
ATOM   1036  H   LYS A  64      28.692  11.088   6.188  1.00  0.83           H  
ATOM   1037  HA  LYS A  64      27.234   8.985   4.712  1.00  0.83           H  
ATOM   1038 1HB  LYS A  64      29.422   8.788   6.791  1.00  0.83           H  
ATOM   1039 2HB  LYS A  64      28.616   7.397   6.067  1.00  0.83           H  
ATOM   1040 1HG  LYS A  64      29.323   8.094   3.863  1.00  0.83           H  
ATOM   1041 2HG  LYS A  64      30.156   9.508   4.522  1.00  0.83           H  
ATOM   1042 1HD  LYS A  64      31.621   7.949   5.838  1.00  0.83           H  
ATOM   1043 2HD  LYS A  64      30.764   6.583   5.095  1.00  0.83           H  
ATOM   1044 1HE  LYS A  64      31.479   7.297   2.864  1.00  0.83           H  
ATOM   1045 2HE  LYS A  64      32.292   8.715   3.550  1.00  0.83           H  
ATOM   1046 1HZ  LYS A  64      33.822   6.941   3.096  1.00  0.83           H  
ATOM   1047 2HZ  LYS A  64      33.763   7.217   4.722  1.00  0.83           H  
ATOM   1048 3HZ  LYS A  64      32.994   5.907   4.079  1.00  0.83           H  
ATOM   1049  N   CYS A  65      25.721   7.988   6.371  1.00  0.88           N  
ATOM   1050  CA  CYS A  65      24.680   7.471   7.250  1.00  0.88           C  
ATOM   1051  C   CYS A  65      25.260   6.434   8.190  1.00  0.88           C  
ATOM   1052  O   CYS A  65      26.409   6.013   8.017  1.00  0.88           O  
ATOM   1053  CB  CYS A  65      23.563   6.825   6.450  1.00  0.88           C  
ATOM   1054  SG  CYS A  65      24.025   5.366   5.676  1.00  0.88           S  
ATOM   1055  H   CYS A  65      25.803   7.598   5.431  1.00  0.88           H  
ATOM   1056  HA  CYS A  65      24.269   8.294   7.838  1.00  0.88           H  
ATOM   1057 1HB  CYS A  65      22.723   6.608   7.091  1.00  0.88           H  
ATOM   1058 2HB  CYS A  65      23.227   7.489   5.692  1.00  0.88           H  
ATOM   1059  HG  CYS A  65      24.848   5.962   4.771  1.00  0.88           H  
ATOM   1060  N   LYS A  66      24.467   5.970   9.151  1.00  0.92           N  
ATOM   1061  CA  LYS A  66      24.933   4.958  10.100  1.00  0.92           C  
ATOM   1062  C   LYS A  66      25.391   3.650   9.428  1.00  0.92           C  
ATOM   1063  O   LYS A  66      26.193   2.909   9.995  1.00  0.92           O  
ATOM   1064  CB  LYS A  66      23.820   4.642  11.101  1.00  0.92           C  
ATOM   1065  CG  LYS A  66      22.654   3.857  10.505  1.00  0.92           C  
ATOM   1066  CD  LYS A  66      21.552   3.604  11.512  1.00  0.92           C  
ATOM   1067  CE  LYS A  66      20.398   2.814  10.879  1.00  0.92           C  
ATOM   1068  NZ  LYS A  66      20.779   1.381  10.535  1.00  0.92           N  
ATOM   1069  H   LYS A  66      23.513   6.351   9.251  1.00  0.92           H  
ATOM   1070  HA  LYS A  66      25.785   5.372  10.639  1.00  0.92           H  
ATOM   1071 1HB  LYS A  66      24.225   4.073  11.935  1.00  0.92           H  
ATOM   1072 2HB  LYS A  66      23.414   5.578  11.496  1.00  0.92           H  
ATOM   1073 1HG  LYS A  66      22.242   4.404   9.652  1.00  0.92           H  
ATOM   1074 2HG  LYS A  66      23.011   2.898  10.161  1.00  0.92           H  
ATOM   1075 1HD  LYS A  66      21.949   3.047  12.359  1.00  0.92           H  
ATOM   1076 2HD  LYS A  66      21.170   4.564  11.869  1.00  0.92           H  
ATOM   1077 1HE  LYS A  66      19.561   2.800  11.573  1.00  0.92           H  
ATOM   1078 2HE  LYS A  66      20.091   3.322   9.963  1.00  0.92           H  
ATOM   1079 1HZ  LYS A  66      19.990   0.917  10.121  1.00  0.92           H  
ATOM   1080 2HZ  LYS A  66      21.570   1.336   9.854  1.00  0.92           H  
ATOM   1081 3HZ  LYS A  66      21.053   0.895  11.367  1.00  0.92           H  
ATOM   1082  N   ASP A  67      24.897   3.380   8.216  1.00  0.93           N  
ATOM   1083  CA  ASP A  67      25.233   2.169   7.476  1.00  0.93           C  
ATOM   1084  C   ASP A  67      26.433   2.381   6.526  1.00  0.93           C  
ATOM   1085  O   ASP A  67      26.823   1.467   5.799  1.00  0.93           O  
ATOM   1086  CB  ASP A  67      24.017   1.695   6.665  1.00  0.93           C  
ATOM   1087  CG  ASP A  67      22.792   1.318   7.544  1.00  0.93           C  
ATOM   1088  OD1 ASP A  67      22.949   0.991   8.704  1.00  0.93           O  
ATOM   1089  OD2 ASP A  67      21.701   1.383   7.046  1.00  0.93           O  
ATOM   1090  H   ASP A  67      24.255   4.043   7.807  1.00  0.93           H  
ATOM   1091  HA  ASP A  67      25.499   1.393   8.192  1.00  0.93           H  
ATOM   1092 1HB  ASP A  67      23.717   2.465   5.967  1.00  0.93           H  
ATOM   1093 2HB  ASP A  67      24.302   0.824   6.076  1.00  0.93           H  
ATOM   1094  N   GLY A  68      26.987   3.600   6.502  1.00  0.91           N  
ATOM   1095  CA  GLY A  68      28.134   3.974   5.664  1.00  0.91           C  
ATOM   1096  C   GLY A  68      27.795   4.601   4.297  1.00  0.91           C  
ATOM   1097  O   GLY A  68      28.665   5.182   3.648  1.00  0.91           O  
ATOM   1098  H   GLY A  68      26.630   4.322   7.127  1.00  0.91           H  
ATOM   1099 1HA  GLY A  68      28.748   4.677   6.228  1.00  0.91           H  
ATOM   1100 2HA  GLY A  68      28.753   3.092   5.507  1.00  0.91           H  
ATOM   1101  N   ASP A  69      26.546   4.481   3.854  1.00  0.85           N  
ATOM   1102  CA  ASP A  69      26.105   5.048   2.573  1.00  0.85           C  
ATOM   1103  C   ASP A  69      26.257   6.569   2.584  1.00  0.85           C  
ATOM   1104  O   ASP A  69      25.940   7.224   3.581  1.00  0.85           O  
ATOM   1105  CB  ASP A  69      24.658   4.669   2.225  1.00  0.85           C  
ATOM   1106  CG  ASP A  69      24.302   4.985   0.768  1.00  0.85           C  
ATOM   1107  OD1 ASP A  69      24.422   4.095  -0.043  1.00  0.85           O  
ATOM   1108  OD2 ASP A  69      23.949   6.114   0.467  1.00  0.85           O  
ATOM   1109  H   ASP A  69      25.888   3.974   4.425  1.00  0.85           H  
ATOM   1110  HA  ASP A  69      26.748   4.653   1.786  1.00  0.85           H  
ATOM   1111 1HB  ASP A  69      24.497   3.606   2.415  1.00  0.85           H  
ATOM   1112 2HB  ASP A  69      23.970   5.222   2.844  1.00  0.85           H  
ATOM   1113  N   GLU A  70      26.726   7.128   1.470  1.00  0.79           N  
ATOM   1114  CA  GLU A  70      26.967   8.571   1.339  1.00  0.79           C  
ATOM   1115  C   GLU A  70      25.776   9.444   0.915  1.00  0.79           C  
ATOM   1116  O   GLU A  70      25.934  10.651   0.768  1.00  0.79           O  
ATOM   1117  CB  GLU A  70      28.108   8.817   0.356  1.00  0.79           C  
ATOM   1118  CG  GLU A  70      29.460   8.315   0.828  1.00  0.79           C  
ATOM   1119  CD  GLU A  70      30.565   8.501  -0.179  1.00  0.79           C  
ATOM   1120  OE1 GLU A  70      30.300   9.000  -1.248  1.00  0.79           O  
ATOM   1121  OE2 GLU A  70      31.684   8.146   0.130  1.00  0.79           O  
ATOM   1122  H   GLU A  70      26.939   6.526   0.685  1.00  0.79           H  
ATOM   1123  HA  GLU A  70      27.291   8.934   2.314  1.00  0.79           H  
ATOM   1124 1HB  GLU A  70      27.879   8.334  -0.594  1.00  0.79           H  
ATOM   1125 2HB  GLU A  70      28.195   9.888   0.166  1.00  0.79           H  
ATOM   1126 1HG  GLU A  70      29.725   8.873   1.718  1.00  0.79           H  
ATOM   1127 2HG  GLU A  70      29.379   7.261   1.100  1.00  0.79           H  
ATOM   1128  N   ASN A  71      24.579   8.883   0.737  1.00  0.73           N  
ATOM   1129  CA  ASN A  71      23.454   9.715   0.282  1.00  0.73           C  
ATOM   1130  C   ASN A  71      22.609  10.274   1.422  1.00  0.73           C  
ATOM   1131  O   ASN A  71      21.404  10.522   1.264  1.00  0.73           O  
ATOM   1132  CB  ASN A  71      22.580   8.952  -0.678  1.00  0.73           C  
ATOM   1133  CG  ASN A  71      23.279   8.695  -1.986  1.00  0.73           C  
ATOM   1134  OD1 ASN A  71      23.385   9.568  -2.867  1.00  0.73           O  
ATOM   1135  ND2 ASN A  71      23.786   7.500  -2.115  1.00  0.73           N  
ATOM   1136  H   ASN A  71      24.439   7.871   0.857  1.00  0.73           H  
ATOM   1137  HA  ASN A  71      23.863  10.574  -0.251  1.00  0.73           H  
ATOM   1138 1HB  ASN A  71      22.298   7.995  -0.233  1.00  0.73           H  
ATOM   1139 2HB  ASN A  71      21.662   9.512  -0.867  1.00  0.73           H  
ATOM   1140 1HD2 ASN A  71      24.275   7.240  -2.945  1.00  0.73           H  
ATOM   1141 2HD2 ASN A  71      23.705   6.836  -1.337  1.00  0.73           H  
ATOM   1142  N   ALA A  72      23.234  10.439   2.581  1.00  0.69           N  
ATOM   1143  CA  ALA A  72      22.587  11.089   3.698  1.00  0.69           C  
ATOM   1144  C   ALA A  72      22.943  12.556   3.671  1.00  0.69           C  
ATOM   1145  O   ALA A  72      24.013  12.938   3.209  1.00  0.69           O  
ATOM   1146  CB  ALA A  72      22.963  10.459   5.008  1.00  0.69           C  
ATOM   1147  H   ALA A  72      24.209  10.173   2.661  1.00  0.69           H  
ATOM   1148  HA  ALA A  72      21.529  11.012   3.565  1.00  0.69           H  
ATOM   1149 1HB  ALA A  72      22.446  10.972   5.808  1.00  0.69           H  
ATOM   1150 2HB  ALA A  72      22.660   9.437   4.985  1.00  0.69           H  
ATOM   1151 3HB  ALA A  72      24.024  10.522   5.165  1.00  0.69           H  
ATOM   1152  N   TYR A  73      22.038  13.383   4.136  1.00  0.68           N  
ATOM   1153  CA  TYR A  73      22.258  14.811   4.162  1.00  0.68           C  
ATOM   1154  C   TYR A  73      21.963  15.371   5.539  1.00  0.68           C  
ATOM   1155  O   TYR A  73      21.089  14.859   6.238  1.00  0.68           O  
ATOM   1156  CB  TYR A  73      21.385  15.425   3.101  1.00  0.68           C  
ATOM   1157  CG  TYR A  73      21.695  14.952   1.710  1.00  0.68           C  
ATOM   1158  CD1 TYR A  73      21.147  13.786   1.206  1.00  0.68           C  
ATOM   1159  CD2 TYR A  73      22.507  15.693   0.945  1.00  0.68           C  
ATOM   1160  CE1 TYR A  73      21.442  13.386  -0.079  1.00  0.68           C  
ATOM   1161  CE2 TYR A  73      22.804  15.313  -0.340  1.00  0.68           C  
ATOM   1162  CZ  TYR A  73      22.269  14.156  -0.853  1.00  0.68           C  
ATOM   1163  OH  TYR A  73      22.562  13.760  -2.138  1.00  0.68           O  
ATOM   1164  H   TYR A  73      21.160  13.004   4.466  1.00  0.68           H  
ATOM   1165  HA  TYR A  73      23.305  15.021   3.933  1.00  0.68           H  
ATOM   1166 1HB  TYR A  73      20.339  15.196   3.305  1.00  0.68           H  
ATOM   1167 2HB  TYR A  73      21.520  16.493   3.126  1.00  0.68           H  
ATOM   1168  HD1 TYR A  73      20.488  13.177   1.829  1.00  0.68           H  
ATOM   1169  HD2 TYR A  73      22.915  16.591   1.364  1.00  0.68           H  
ATOM   1170  HE1 TYR A  73      21.021  12.465  -0.477  1.00  0.68           H  
ATOM   1171  HE2 TYR A  73      23.463  15.934  -0.945  1.00  0.68           H  
ATOM   1172  HH  TYR A  73      22.063  12.965  -2.345  1.00  0.68           H  
ATOM   1173  N   ARG A  74      22.668  16.431   5.931  1.00  0.67           N  
ATOM   1174  CA  ARG A  74      22.472  17.009   7.268  1.00  0.67           C  
ATOM   1175  C   ARG A  74      22.010  18.463   7.265  1.00  0.67           C  
ATOM   1176  O   ARG A  74      22.598  19.317   6.601  1.00  0.67           O  
ATOM   1177  CB  ARG A  74      23.776  16.903   8.039  1.00  0.67           C  
ATOM   1178  CG  ARG A  74      23.798  17.430   9.454  1.00  0.67           C  
ATOM   1179  CD  ARG A  74      25.133  17.163  10.060  1.00  0.67           C  
ATOM   1180  NE  ARG A  74      25.385  15.729  10.197  1.00  0.67           N  
ATOM   1181  CZ  ARG A  74      26.598  15.174  10.402  1.00  0.67           C  
ATOM   1182  NH1 ARG A  74      27.660  15.940  10.501  1.00  0.67           N  
ATOM   1183  NH2 ARG A  74      26.730  13.859  10.498  1.00  0.67           N  
ATOM   1184  H   ARG A  74      23.365  16.825   5.307  1.00  0.67           H  
ATOM   1185  HA  ARG A  74      21.715  16.424   7.788  1.00  0.67           H  
ATOM   1186 1HB  ARG A  74      24.066  15.857   8.089  1.00  0.67           H  
ATOM   1187 2HB  ARG A  74      24.558  17.426   7.489  1.00  0.67           H  
ATOM   1188 1HG  ARG A  74      23.641  18.507   9.438  1.00  0.67           H  
ATOM   1189 2HG  ARG A  74      23.024  16.971  10.060  1.00  0.67           H  
ATOM   1190 1HD  ARG A  74      25.910  17.590   9.428  1.00  0.67           H  
ATOM   1191 2HD  ARG A  74      25.177  17.617  11.050  1.00  0.67           H  
ATOM   1192  HE  ARG A  74      24.593  15.108  10.126  1.00  0.67           H  
ATOM   1193 1HH1 ARG A  74      27.569  16.942  10.427  1.00  0.67           H  
ATOM   1194 2HH1 ARG A  74      28.569  15.525  10.652  1.00  0.67           H  
ATOM   1195 1HH2 ARG A  74      25.927  13.252  10.415  1.00  0.67           H  
ATOM   1196 2HH2 ARG A  74      27.643  13.455  10.647  1.00  0.67           H  
ATOM   1197  N   SER A  75      20.978  18.747   8.055  1.00  0.68           N  
ATOM   1198  CA  SER A  75      20.445  20.101   8.157  1.00  0.68           C  
ATOM   1199  C   SER A  75      21.494  21.084   8.640  1.00  0.68           C  
ATOM   1200  O   SER A  75      22.293  20.773   9.532  1.00  0.68           O  
ATOM   1201  CB  SER A  75      19.296  20.184   9.142  1.00  0.68           C  
ATOM   1202  OG  SER A  75      18.831  21.508   9.236  1.00  0.68           O  
ATOM   1203  H   SER A  75      20.524  17.988   8.569  1.00  0.68           H  
ATOM   1204  HA  SER A  75      20.109  20.419   7.169  1.00  0.68           H  
ATOM   1205 1HB  SER A  75      18.492  19.518   8.877  1.00  0.68           H  
ATOM   1206 2HB  SER A  75      19.659  19.869  10.120  1.00  0.68           H  
ATOM   1207  HG  SER A  75      18.644  21.652  10.187  1.00  0.68           H  
ATOM   1208  N   ASP A  76      21.439  22.295   8.090  1.00  0.69           N  
ATOM   1209  CA  ASP A  76      22.302  23.394   8.504  1.00  0.69           C  
ATOM   1210  C   ASP A  76      21.779  24.077   9.776  1.00  0.69           C  
ATOM   1211  O   ASP A  76      22.474  24.894  10.382  1.00  0.69           O  
ATOM   1212  CB  ASP A  76      22.440  24.410   7.365  1.00  0.69           C  
ATOM   1213  CG  ASP A  76      21.104  25.028   6.931  1.00  0.69           C  
ATOM   1214  OD1 ASP A  76      20.179  24.279   6.683  1.00  0.69           O  
ATOM   1215  OD2 ASP A  76      21.021  26.235   6.846  1.00  0.69           O  
ATOM   1216  H   ASP A  76      20.764  22.457   7.357  1.00  0.69           H  
ATOM   1217  HA  ASP A  76      23.290  22.993   8.718  1.00  0.69           H  
ATOM   1218 1HB  ASP A  76      23.108  25.213   7.676  1.00  0.69           H  
ATOM   1219 2HB  ASP A  76      22.894  23.923   6.498  1.00  0.69           H  
ATOM   1220  N   THR A  77      20.545  23.739  10.161  1.00  0.70           N  
ATOM   1221  CA  THR A  77      19.895  24.308  11.335  1.00  0.70           C  
ATOM   1222  C   THR A  77      19.321  23.219  12.232  1.00  0.70           C  
ATOM   1223  O   THR A  77      19.042  22.102  11.785  1.00  0.70           O  
ATOM   1224  CB  THR A  77      18.759  25.276  10.938  1.00  0.70           C  
ATOM   1225  OG1 THR A  77      17.745  24.567  10.205  1.00  0.70           O  
ATOM   1226  CG2 THR A  77      19.288  26.417  10.086  1.00  0.70           C  
ATOM   1227  H   THR A  77      20.039  23.047   9.619  1.00  0.70           H  
ATOM   1228  HA  THR A  77      20.636  24.861  11.911  1.00  0.70           H  
ATOM   1229  HB  THR A  77      18.314  25.682  11.846  1.00  0.70           H  
ATOM   1230  HG1 THR A  77      18.072  24.370   9.316  1.00  0.70           H  
ATOM   1231 1HG2 THR A  77      18.472  27.089   9.830  1.00  0.70           H  
ATOM   1232 2HG2 THR A  77      20.050  26.964  10.640  1.00  0.70           H  
ATOM   1233 3HG2 THR A  77      19.720  26.024   9.176  1.00  0.70           H  
ATOM   1234  N   LYS A  78      19.082  23.557  13.488  1.00  0.70           N  
ATOM   1235  CA  LYS A  78      18.469  22.594  14.384  1.00  0.70           C  
ATOM   1236  C   LYS A  78      16.949  22.625  14.242  1.00  0.70           C  
ATOM   1237  O   LYS A  78      16.374  23.664  13.909  1.00  0.70           O  
ATOM   1238  CB  LYS A  78      18.878  22.860  15.819  1.00  0.70           C  
ATOM   1239  CG  LYS A  78      20.340  22.687  16.120  1.00  0.70           C  
ATOM   1240  CD  LYS A  78      20.623  22.947  17.594  1.00  0.70           C  
ATOM   1241  CE  LYS A  78      22.102  22.787  17.917  1.00  0.70           C  
ATOM   1242  NZ  LYS A  78      22.390  23.047  19.356  1.00  0.70           N  
ATOM   1243  H   LYS A  78      19.324  24.479  13.821  1.00  0.70           H  
ATOM   1244  HA  LYS A  78      18.806  21.599  14.106  1.00  0.70           H  
ATOM   1245 1HB  LYS A  78      18.551  23.849  16.136  1.00  0.70           H  
ATOM   1246 2HB  LYS A  78      18.379  22.129  16.419  1.00  0.70           H  
ATOM   1247 1HG  LYS A  78      20.621  21.668  15.893  1.00  0.70           H  
ATOM   1248 2HG  LYS A  78      20.932  23.360  15.505  1.00  0.70           H  
ATOM   1249 1HD  LYS A  78      20.305  23.956  17.853  1.00  0.70           H  
ATOM   1250 2HD  LYS A  78      20.052  22.242  18.199  1.00  0.70           H  
ATOM   1251 1HE  LYS A  78      22.413  21.771  17.671  1.00  0.70           H  
ATOM   1252 2HE  LYS A  78      22.676  23.488  17.310  1.00  0.70           H  
ATOM   1253 1HZ  LYS A  78      23.378  22.934  19.528  1.00  0.70           H  
ATOM   1254 2HZ  LYS A  78      22.113  23.990  19.589  1.00  0.70           H  
ATOM   1255 3HZ  LYS A  78      21.873  22.395  19.931  1.00  0.70           H  
ATOM   1256  N   MET A  79      16.303  21.498  14.518  1.00  0.69           N  
ATOM   1257  CA  MET A  79      14.856  21.395  14.447  1.00  0.69           C  
ATOM   1258  C   MET A  79      14.325  20.805  15.758  1.00  0.69           C  
ATOM   1259  O   MET A  79      15.032  20.021  16.388  1.00  0.69           O  
ATOM   1260  CB  MET A  79      14.513  20.434  13.304  1.00  0.69           C  
ATOM   1261  CG  MET A  79      14.989  20.872  11.909  1.00  0.69           C  
ATOM   1262  SD  MET A  79      14.566  19.672  10.618  1.00  0.69           S  
ATOM   1263  CE  MET A  79      14.995  20.557   9.128  1.00  0.69           C  
ATOM   1264  H   MET A  79      16.845  20.682  14.768  1.00  0.69           H  
ATOM   1265  HA  MET A  79      14.446  22.377  14.251  1.00  0.69           H  
ATOM   1266 1HB  MET A  79      14.967  19.466  13.514  1.00  0.69           H  
ATOM   1267 2HB  MET A  79      13.438  20.277  13.272  1.00  0.69           H  
ATOM   1268 1HG  MET A  79      14.571  21.840  11.649  1.00  0.69           H  
ATOM   1269 2HG  MET A  79      16.077  20.976  11.923  1.00  0.69           H  
ATOM   1270 1HE  MET A  79      14.780  19.944   8.265  1.00  0.69           H  
ATOM   1271 2HE  MET A  79      14.410  21.475   9.067  1.00  0.69           H  
ATOM   1272 3HE  MET A  79      16.055  20.806   9.139  1.00  0.69           H  
ATOM   1273  N   PRO A  80      13.147  21.209  16.261  1.00  0.67           N  
ATOM   1274  CA  PRO A  80      12.459  20.541  17.353  1.00  0.67           C  
ATOM   1275  C   PRO A  80      12.142  19.098  16.980  1.00  0.67           C  
ATOM   1276  O   PRO A  80      11.547  18.843  15.920  1.00  0.67           O  
ATOM   1277  CB  PRO A  80      11.200  21.391  17.519  1.00  0.67           C  
ATOM   1278  CG  PRO A  80      11.587  22.753  16.979  1.00  0.67           C  
ATOM   1279  CD  PRO A  80      12.522  22.462  15.820  1.00  0.67           C  
ATOM   1280  HA  PRO A  80      13.080  20.570  18.255  1.00  0.67           H  
ATOM   1281 1HB  PRO A  80      10.370  20.937  16.974  1.00  0.67           H  
ATOM   1282 2HB  PRO A  80      10.907  21.417  18.580  1.00  0.67           H  
ATOM   1283 1HG  PRO A  80      10.684  23.305  16.669  1.00  0.67           H  
ATOM   1284 2HG  PRO A  80      12.069  23.349  17.771  1.00  0.67           H  
ATOM   1285 1HD  PRO A  80      11.971  22.318  14.879  1.00  0.67           H  
ATOM   1286 2HD  PRO A  80      13.253  23.283  15.771  1.00  0.67           H  
ATOM   1287  N   VAL A  81      12.529  18.178  17.862  1.00  0.66           N  
ATOM   1288  CA  VAL A  81      12.325  16.749  17.667  1.00  0.66           C  
ATOM   1289  C   VAL A  81      11.851  16.011  18.926  1.00  0.66           C  
ATOM   1290  O   VAL A  81      12.358  16.237  20.028  1.00  0.66           O  
ATOM   1291  CB  VAL A  81      13.631  16.071  17.161  1.00  0.66           C  
ATOM   1292  CG1 VAL A  81      13.386  14.538  16.966  1.00  0.66           C  
ATOM   1293  CG2 VAL A  81      14.081  16.735  15.870  1.00  0.66           C  
ATOM   1294  H   VAL A  81      13.020  18.489  18.695  1.00  0.66           H  
ATOM   1295  HA  VAL A  81      11.565  16.629  16.899  1.00  0.66           H  
ATOM   1296  HB  VAL A  81      14.418  16.179  17.909  1.00  0.66           H  
ATOM   1297 1HG1 VAL A  81      14.286  14.055  16.614  1.00  0.66           H  
ATOM   1298 2HG1 VAL A  81      13.100  14.082  17.904  1.00  0.66           H  
ATOM   1299 3HG1 VAL A  81      12.604  14.383  16.245  1.00  0.66           H  
ATOM   1300 1HG2 VAL A  81      14.981  16.268  15.497  1.00  0.66           H  
ATOM   1301 2HG2 VAL A  81      13.296  16.636  15.159  1.00  0.66           H  
ATOM   1302 3HG2 VAL A  81      14.279  17.767  16.031  1.00  0.66           H  
ATOM   1303  N   CYS A  82      10.867  15.130  18.769  1.00  0.64           N  
ATOM   1304  CA  CYS A  82      10.470  14.232  19.849  1.00  0.64           C  
ATOM   1305  C   CYS A  82      10.903  12.812  19.567  1.00  0.64           C  
ATOM   1306  O   CYS A  82      10.583  12.255  18.517  1.00  0.64           O  
ATOM   1307  CB  CYS A  82       8.966  14.222  20.078  1.00  0.64           C  
ATOM   1308  SG  CYS A  82       8.408  12.945  21.306  1.00  0.64           S  
ATOM   1309  H   CYS A  82      10.459  15.027  17.844  1.00  0.64           H  
ATOM   1310  HA  CYS A  82      10.948  14.560  20.770  1.00  0.64           H  
ATOM   1311 1HB  CYS A  82       8.650  15.194  20.441  1.00  0.64           H  
ATOM   1312 2HB  CYS A  82       8.459  14.027  19.140  1.00  0.64           H  
ATOM   1313  N   GLU A  83      11.645  12.230  20.479  1.00  0.63           N  
ATOM   1314  CA  GLU A  83      12.027  10.852  20.290  1.00  0.63           C  
ATOM   1315  C   GLU A  83      11.116   9.990  21.129  1.00  0.63           C  
ATOM   1316  O   GLU A  83      11.116  10.100  22.355  1.00  0.63           O  
ATOM   1317  CB  GLU A  83      13.490  10.637  20.663  1.00  0.63           C  
ATOM   1318  CG  GLU A  83      13.998   9.216  20.469  1.00  0.63           C  
ATOM   1319  CD  GLU A  83      15.452   9.055  20.850  1.00  0.63           C  
ATOM   1320  OE1 GLU A  83      16.072  10.039  21.178  1.00  0.63           O  
ATOM   1321  OE2 GLU A  83      15.942   7.952  20.811  1.00  0.63           O  
ATOM   1322  H   GLU A  83      11.924  12.743  21.316  1.00  0.63           H  
ATOM   1323  HA  GLU A  83      11.887  10.572  19.251  1.00  0.63           H  
ATOM   1324 1HB  GLU A  83      14.115  11.303  20.067  1.00  0.63           H  
ATOM   1325 2HB  GLU A  83      13.636  10.905  21.709  1.00  0.63           H  
ATOM   1326 1HG  GLU A  83      13.396   8.551  21.076  1.00  0.63           H  
ATOM   1327 2HG  GLU A  83      13.859   8.925  19.433  1.00  0.63           H  
ATOM   1328  N   CYS A  84      10.298   9.169  20.481  1.00  0.62           N  
ATOM   1329  CA  CYS A  84       9.388   8.318  21.222  1.00  0.62           C  
ATOM   1330  C   CYS A  84      10.028   6.959  21.392  1.00  0.62           C  
ATOM   1331  O   CYS A  84      10.389   6.317  20.400  1.00  0.62           O  
ATOM   1332  CB  CYS A  84       8.053   8.179  20.496  1.00  0.62           C  
ATOM   1333  SG  CYS A  84       7.093   9.723  20.358  1.00  0.62           S  
ATOM   1334  H   CYS A  84      10.304   9.118  19.461  1.00  0.62           H  
ATOM   1335  HA  CYS A  84       9.210   8.752  22.202  1.00  0.62           H  
ATOM   1336 1HB  CYS A  84       8.238   7.816  19.481  1.00  0.62           H  
ATOM   1337 2HB  CYS A  84       7.444   7.432  20.996  1.00  0.62           H  
ATOM   1338  N   THR A  85      10.176   6.513  22.636  1.00  0.63           N  
ATOM   1339  CA  THR A  85      10.807   5.222  22.874  1.00  0.63           C  
ATOM   1340  C   THR A  85       9.826   4.269  23.535  1.00  0.63           C  
ATOM   1341  O   THR A  85       9.064   4.669  24.410  1.00  0.63           O  
ATOM   1342  CB  THR A  85      12.046   5.412  23.768  1.00  0.63           C  
ATOM   1343  OG1 THR A  85      11.645   5.961  25.033  1.00  0.63           O  
ATOM   1344  CG2 THR A  85      13.019   6.406  23.104  1.00  0.63           C  
ATOM   1345  H   THR A  85       9.881   7.102  23.415  1.00  0.63           H  
ATOM   1346  HA  THR A  85      11.116   4.789  21.925  1.00  0.63           H  
ATOM   1347  HB  THR A  85      12.536   4.450  23.923  1.00  0.63           H  
ATOM   1348  HG1 THR A  85      11.290   6.857  24.894  1.00  0.63           H  
ATOM   1349 1HG2 THR A  85      13.891   6.548  23.740  1.00  0.63           H  
ATOM   1350 2HG2 THR A  85      13.338   6.034  22.143  1.00  0.63           H  
ATOM   1351 3HG2 THR A  85      12.519   7.367  22.968  1.00  0.63           H  
ATOM   1352  N   LEU A  86       9.884   2.995  23.173  1.00  0.63           N  
ATOM   1353  CA  LEU A  86       8.981   1.994  23.730  1.00  0.63           C  
ATOM   1354  C   LEU A  86       9.425   1.576  25.118  1.00  0.63           C  
ATOM   1355  O   LEU A  86      10.582   1.202  25.326  1.00  0.63           O  
ATOM   1356  CB  LEU A  86       8.922   0.798  22.783  1.00  0.63           C  
ATOM   1357  CG  LEU A  86       7.952  -0.300  23.103  1.00  0.63           C  
ATOM   1358  CD1 LEU A  86       6.575   0.248  22.997  1.00  0.63           C  
ATOM   1359  CD2 LEU A  86       8.128  -1.429  22.093  1.00  0.63           C  
ATOM   1360  H   LEU A  86      10.524   2.721  22.430  1.00  0.63           H  
ATOM   1361  HA  LEU A  86       7.983   2.424  23.808  1.00  0.63           H  
ATOM   1362 1HB  LEU A  86       8.681   1.163  21.786  1.00  0.63           H  
ATOM   1363 2HB  LEU A  86       9.914   0.352  22.741  1.00  0.63           H  
ATOM   1364  HG  LEU A  86       8.114  -0.665  24.122  1.00  0.63           H  
ATOM   1365 1HD1 LEU A  86       5.867  -0.517  23.200  1.00  0.63           H  
ATOM   1366 2HD1 LEU A  86       6.443   1.064  23.696  1.00  0.63           H  
ATOM   1367 3HD1 LEU A  86       6.432   0.599  22.000  1.00  0.63           H  
ATOM   1368 1HD2 LEU A  86       7.410  -2.224  22.307  1.00  0.63           H  
ATOM   1369 2HD2 LEU A  86       7.959  -1.044  21.081  1.00  0.63           H  
ATOM   1370 3HD2 LEU A  86       9.141  -1.825  22.162  1.00  0.63           H  
ATOM   1371  N   THR A  87       8.516   1.671  26.077  1.00  0.64           N  
ATOM   1372  CA  THR A  87       8.840   1.350  27.454  1.00  0.64           C  
ATOM   1373  C   THR A  87       8.806  -0.154  27.723  1.00  0.64           C  
ATOM   1374  O   THR A  87       8.290  -0.944  26.918  1.00  0.64           O  
ATOM   1375  CB  THR A  87       7.890   2.107  28.396  1.00  0.64           C  
ATOM   1376  OG1 THR A  87       6.556   1.678  28.176  1.00  0.64           O  
ATOM   1377  CG2 THR A  87       7.964   3.593  28.103  1.00  0.64           C  
ATOM   1378  H   THR A  87       7.572   1.985  25.850  1.00  0.64           H  
ATOM   1379  HA  THR A  87       9.853   1.699  27.653  1.00  0.64           H  
ATOM   1380  HB  THR A  87       8.164   1.917  29.431  1.00  0.64           H  
ATOM   1381  HG1 THR A  87       6.330   1.840  27.236  1.00  0.64           H  
ATOM   1382 1HG2 THR A  87       7.282   4.131  28.759  1.00  0.64           H  
ATOM   1383 2HG2 THR A  87       8.980   3.949  28.262  1.00  0.64           H  
ATOM   1384 3HG2 THR A  87       7.682   3.770  27.069  1.00  0.64           H  
ATOM   1385  N   SER A  88       9.345  -0.548  28.874  1.00  0.66           N  
ATOM   1386  CA  SER A  88       9.409  -1.959  29.193  1.00  0.66           C  
ATOM   1387  C   SER A  88       8.031  -2.559  29.335  1.00  0.66           C  
ATOM   1388  O   SER A  88       7.061  -1.861  29.630  1.00  0.66           O  
ATOM   1389  CB  SER A  88      10.199  -2.166  30.470  1.00  0.66           C  
ATOM   1390  OG  SER A  88       9.524  -1.632  31.578  1.00  0.66           O  
ATOM   1391  H   SER A  88       9.735   0.134  29.509  1.00  0.66           H  
ATOM   1392  HA  SER A  88       9.923  -2.471  28.378  1.00  0.66           H  
ATOM   1393 1HB  SER A  88      10.369  -3.232  30.628  1.00  0.66           H  
ATOM   1394 2HB  SER A  88      11.173  -1.690  30.373  1.00  0.66           H  
ATOM   1395  HG  SER A  88       8.814  -2.268  31.792  1.00  0.66           H  
ATOM   1396  N   ASP A  89       7.972  -3.867  29.110  1.00  0.67           N  
ATOM   1397  CA  ASP A  89       6.776  -4.701  29.200  1.00  0.67           C  
ATOM   1398  C   ASP A  89       5.697  -4.405  28.146  1.00  0.67           C  
ATOM   1399  O   ASP A  89       4.645  -5.044  28.156  1.00  0.67           O  
ATOM   1400  CB  ASP A  89       6.163  -4.579  30.595  1.00  0.67           C  
ATOM   1401  CG  ASP A  89       7.129  -5.047  31.684  1.00  0.67           C  
ATOM   1402  OD1 ASP A  89       7.756  -6.064  31.500  1.00  0.67           O  
ATOM   1403  OD2 ASP A  89       7.265  -4.356  32.666  1.00  0.67           O  
ATOM   1404  H   ASP A  89       8.832  -4.330  28.857  1.00  0.67           H  
ATOM   1405  HA  ASP A  89       7.087  -5.737  29.063  1.00  0.67           H  
ATOM   1406 1HB  ASP A  89       5.848  -3.561  30.800  1.00  0.67           H  
ATOM   1407 2HB  ASP A  89       5.268  -5.201  30.644  1.00  0.67           H  
ATOM   1408  N   SER A  90       5.961  -3.500  27.199  1.00  0.67           N  
ATOM   1409  CA  SER A  90       5.007  -3.282  26.120  1.00  0.67           C  
ATOM   1410  C   SER A  90       4.976  -4.425  25.117  1.00  0.67           C  
ATOM   1411  O   SER A  90       6.017  -5.019  24.816  1.00  0.67           O  
ATOM   1412  CB  SER A  90       5.322  -2.005  25.408  1.00  0.67           C  
ATOM   1413  OG  SER A  90       5.061  -0.881  26.209  1.00  0.67           O  
ATOM   1414  H   SER A  90       6.815  -2.936  27.222  1.00  0.67           H  
ATOM   1415  HA  SER A  90       4.010  -3.193  26.556  1.00  0.67           H  
ATOM   1416 1HB  SER A  90       6.373  -2.012  25.137  1.00  0.67           H  
ATOM   1417 2HB  SER A  90       4.759  -1.978  24.503  1.00  0.67           H  
ATOM   1418  HG  SER A  90       5.659  -0.966  26.976  1.00  0.67           H  
ATOM   1419  N   VAL A  91       3.778  -4.729  24.609  1.00  0.67           N  
ATOM   1420  CA  VAL A  91       3.623  -5.753  23.579  1.00  0.67           C  
ATOM   1421  C   VAL A  91       2.663  -5.214  22.535  1.00  0.67           C  
ATOM   1422  O   VAL A  91       1.682  -4.597  22.921  1.00  0.67           O  
ATOM   1423  CB  VAL A  91       2.987  -7.020  24.183  1.00  0.67           C  
ATOM   1424  CG1 VAL A  91       3.856  -7.590  25.300  1.00  0.67           C  
ATOM   1425  CG2 VAL A  91       1.599  -6.667  24.669  1.00  0.67           C  
ATOM   1426  H   VAL A  91       2.969  -4.173  24.900  1.00  0.67           H  
ATOM   1427  HA  VAL A  91       4.596  -5.971  23.145  1.00  0.67           H  
ATOM   1428  HB  VAL A  91       2.911  -7.787  23.419  1.00  0.67           H  
ATOM   1429 1HG1 VAL A  91       3.391  -8.490  25.697  1.00  0.67           H  
ATOM   1430 2HG1 VAL A  91       4.842  -7.834  24.902  1.00  0.67           H  
ATOM   1431 3HG1 VAL A  91       3.961  -6.861  26.102  1.00  0.67           H  
ATOM   1432 1HG2 VAL A  91       1.119  -7.552  25.082  1.00  0.67           H  
ATOM   1433 2HG2 VAL A  91       1.667  -5.895  25.440  1.00  0.67           H  
ATOM   1434 3HG2 VAL A  91       1.008  -6.294  23.830  1.00  0.67           H  
ATOM   1435  N   PRO A  92       2.764  -5.572  21.263  1.00  0.67           N  
ATOM   1436  CA  PRO A  92       1.859  -5.087  20.259  1.00  0.67           C  
ATOM   1437  C   PRO A  92       0.467  -5.639  20.462  1.00  0.67           C  
ATOM   1438  O   PRO A  92       0.308  -6.787  20.870  1.00  0.67           O  
ATOM   1439  CB  PRO A  92       2.496  -5.595  18.967  1.00  0.67           C  
ATOM   1440  CG  PRO A  92       3.322  -6.803  19.394  1.00  0.67           C  
ATOM   1441  CD  PRO A  92       3.816  -6.466  20.791  1.00  0.67           C  
ATOM   1442  HA  PRO A  92       1.864  -4.002  20.303  1.00  0.67           H  
ATOM   1443 1HB  PRO A  92       1.715  -5.847  18.231  1.00  0.67           H  
ATOM   1444 2HB  PRO A  92       3.095  -4.793  18.525  1.00  0.67           H  
ATOM   1445 1HG  PRO A  92       2.692  -7.706  19.376  1.00  0.67           H  
ATOM   1446 2HG  PRO A  92       4.141  -6.981  18.681  1.00  0.67           H  
ATOM   1447 1HD  PRO A  92       3.871  -7.382  21.386  1.00  0.67           H  
ATOM   1448 2HD  PRO A  92       4.778  -5.934  20.750  1.00  0.67           H  
ATOM   1449  N   PRO A  93      -0.556  -4.823  20.197  1.00  0.66           N  
ATOM   1450  CA  PRO A  93      -0.579  -3.397  19.864  1.00  0.66           C  
ATOM   1451  C   PRO A  93      -0.530  -2.521  21.129  1.00  0.66           C  
ATOM   1452  O   PRO A  93      -0.673  -1.297  21.069  1.00  0.66           O  
ATOM   1453  CB  PRO A  93      -1.927  -3.271  19.158  1.00  0.66           C  
ATOM   1454  CG  PRO A  93      -2.805  -4.275  19.883  1.00  0.66           C  
ATOM   1455  CD  PRO A  93      -1.878  -5.445  20.204  1.00  0.66           C  
ATOM   1456  HA  PRO A  93       0.232  -3.142  19.166  1.00  0.66           H  
ATOM   1457 1HB  PRO A  93      -2.297  -2.238  19.232  1.00  0.66           H  
ATOM   1458 2HB  PRO A  93      -1.809  -3.495  18.084  1.00  0.66           H  
ATOM   1459 1HG  PRO A  93      -3.230  -3.817  20.790  1.00  0.66           H  
ATOM   1460 2HG  PRO A  93      -3.653  -4.568  19.247  1.00  0.66           H  
ATOM   1461 1HD  PRO A  93      -2.093  -5.852  21.203  1.00  0.66           H  
ATOM   1462 2HD  PRO A  93      -1.933  -6.219  19.426  1.00  0.66           H  
ATOM   1463  N   ASP A  94      -0.406  -3.155  22.296  1.00  0.66           N  
ATOM   1464  CA  ASP A  94      -0.488  -2.471  23.582  1.00  0.66           C  
ATOM   1465  C   ASP A  94       0.862  -1.876  23.925  1.00  0.66           C  
ATOM   1466  O   ASP A  94       1.599  -2.370  24.795  1.00  0.66           O  
ATOM   1467  CB  ASP A  94      -0.928  -3.435  24.686  1.00  0.66           C  
ATOM   1468  CG  ASP A  94      -1.272  -2.739  26.022  1.00  0.66           C  
ATOM   1469  OD1 ASP A  94      -1.510  -1.550  26.015  1.00  0.66           O  
ATOM   1470  OD2 ASP A  94      -1.303  -3.412  27.032  1.00  0.66           O  
ATOM   1471  H   ASP A  94      -0.184  -4.140  22.318  1.00  0.66           H  
ATOM   1472  HA  ASP A  94      -1.214  -1.663  23.506  1.00  0.66           H  
ATOM   1473 1HB  ASP A  94      -1.798  -3.996  24.347  1.00  0.66           H  
ATOM   1474 2HB  ASP A  94      -0.131  -4.153  24.862  1.00  0.66           H  
ATOM   1475  N   CYS A  95       1.181  -0.819  23.207  1.00  0.65           N  
ATOM   1476  CA  CYS A  95       2.469  -0.191  23.330  1.00  0.65           C  
ATOM   1477  C   CYS A  95       2.473   1.174  23.953  1.00  0.65           C  
ATOM   1478  O   CYS A  95       1.801   2.099  23.488  1.00  0.65           O  
ATOM   1479  CB  CYS A  95       3.124  -0.201  21.977  1.00  0.65           C  
ATOM   1480  SG  CYS A  95       3.456  -1.884  21.513  1.00  0.65           S  
ATOM   1481  H   CYS A  95       0.504  -0.510  22.511  1.00  0.65           H  
ATOM   1482  HA  CYS A  95       3.063  -0.819  23.971  1.00  0.65           H  
ATOM   1483 1HB  CYS A  95       2.460   0.246  21.235  1.00  0.65           H  
ATOM   1484 2HB  CYS A  95       4.034   0.349  21.996  1.00  0.65           H  
ATOM   1485  N   ILE A  96       3.247   1.272  25.035  1.00  0.65           N  
ATOM   1486  CA  ILE A  96       3.392   2.497  25.785  1.00  0.65           C  
ATOM   1487  C   ILE A  96       4.767   3.071  25.529  1.00  0.65           C  
ATOM   1488  O   ILE A  96       5.776   2.376  25.677  1.00  0.65           O  
ATOM   1489  CB  ILE A  96       3.179   2.255  27.285  1.00  0.65           C  
ATOM   1490  CG1 ILE A  96       1.797   1.604  27.514  1.00  0.65           C  
ATOM   1491  CG2 ILE A  96       3.336   3.566  28.059  1.00  0.65           C  
ATOM   1492  CD1 ILE A  96       0.629   2.431  27.015  1.00  0.65           C  
ATOM   1493  H   ILE A  96       3.776   0.460  25.359  1.00  0.65           H  
ATOM   1494  HA  ILE A  96       2.648   3.209  25.443  1.00  0.65           H  
ATOM   1495  HB  ILE A  96       3.926   1.543  27.640  1.00  0.65           H  
ATOM   1496 1HG1 ILE A  96       1.775   0.637  27.004  1.00  0.65           H  
ATOM   1497 2HG1 ILE A  96       1.663   1.433  28.581  1.00  0.65           H  
ATOM   1498 1HG2 ILE A  96       3.200   3.379  29.121  1.00  0.65           H  
ATOM   1499 2HG2 ILE A  96       4.336   3.975  27.890  1.00  0.65           H  
ATOM   1500 3HG2 ILE A  96       2.593   4.282  27.719  1.00  0.65           H  
ATOM   1501 1HD1 ILE A  96      -0.302   1.897  27.215  1.00  0.65           H  
ATOM   1502 2HD1 ILE A  96       0.615   3.392  27.529  1.00  0.65           H  
ATOM   1503 3HD1 ILE A  96       0.726   2.596  25.944  1.00  0.65           H  
ATOM   1504  N   PHE A  97       4.787   4.323  25.134  1.00  0.65           N  
ATOM   1505  CA  PHE A  97       5.991   5.030  24.761  1.00  0.65           C  
ATOM   1506  C   PHE A  97       6.290   6.230  25.656  1.00  0.65           C  
ATOM   1507  O   PHE A  97       5.386   6.792  26.264  1.00  0.65           O  
ATOM   1508  CB  PHE A  97       5.843   5.516  23.330  1.00  0.65           C  
ATOM   1509  CG  PHE A  97       5.737   4.449  22.277  1.00  0.65           C  
ATOM   1510  CD1 PHE A  97       4.516   3.860  21.937  1.00  0.65           C  
ATOM   1511  CD2 PHE A  97       6.847   4.060  21.599  1.00  0.65           C  
ATOM   1512  CE1 PHE A  97       4.445   2.905  20.948  1.00  0.65           C  
ATOM   1513  CE2 PHE A  97       6.788   3.113  20.632  1.00  0.65           C  
ATOM   1514  CZ  PHE A  97       5.586   2.524  20.291  1.00  0.65           C  
ATOM   1515  H   PHE A  97       3.898   4.798  25.029  1.00  0.65           H  
ATOM   1516  HA  PHE A  97       6.813   4.332  24.827  1.00  0.65           H  
ATOM   1517 1HB  PHE A  97       4.946   6.125  23.267  1.00  0.65           H  
ATOM   1518 2HB  PHE A  97       6.691   6.157  23.083  1.00  0.65           H  
ATOM   1519  HD1 PHE A  97       3.612   4.158  22.451  1.00  0.65           H  
ATOM   1520  HD2 PHE A  97       7.792   4.520  21.836  1.00  0.65           H  
ATOM   1521  HE1 PHE A  97       3.485   2.460  20.691  1.00  0.65           H  
ATOM   1522  HE2 PHE A  97       7.699   2.833  20.124  1.00  0.65           H  
ATOM   1523  HZ  PHE A  97       5.555   1.772  19.506  1.00  0.65           H  
ATOM   1524  N   THR A  98       7.557   6.621  25.725  1.00  0.67           N  
ATOM   1525  CA  THR A  98       7.983   7.826  26.439  1.00  0.67           C  
ATOM   1526  C   THR A  98       8.640   8.823  25.476  1.00  0.67           C  
ATOM   1527  O   THR A  98       9.454   8.430  24.640  1.00  0.67           O  
ATOM   1528  CB  THR A  98       8.946   7.473  27.596  1.00  0.67           C  
ATOM   1529  OG1 THR A  98       8.273   6.635  28.538  1.00  0.67           O  
ATOM   1530  CG2 THR A  98       9.428   8.733  28.298  1.00  0.67           C  
ATOM   1531  H   THR A  98       8.250   6.059  25.237  1.00  0.67           H  
ATOM   1532  HA  THR A  98       7.105   8.308  26.866  1.00  0.67           H  
ATOM   1533  HB  THR A  98       9.807   6.932  27.195  1.00  0.67           H  
ATOM   1534  HG1 THR A  98       8.849   6.480  29.291  1.00  0.67           H  
ATOM   1535 1HG2 THR A  98      10.103   8.460  29.107  1.00  0.67           H  
ATOM   1536 2HG2 THR A  98       9.959   9.373  27.591  1.00  0.67           H  
ATOM   1537 3HG2 THR A  98       8.573   9.273  28.704  1.00  0.67           H  
ATOM   1538  N   CYS A  99       8.252  10.105  25.569  1.00  0.68           N  
ATOM   1539  CA  CYS A  99       8.789  11.159  24.693  1.00  0.68           C  
ATOM   1540  C   CYS A  99       9.943  11.943  25.268  1.00  0.68           C  
ATOM   1541  O   CYS A  99       9.827  12.508  26.359  1.00  0.68           O  
ATOM   1542  CB  CYS A  99       7.772  12.263  24.390  1.00  0.68           C  
ATOM   1543  SG  CYS A  99       8.480  13.649  23.242  1.00  0.68           S  
ATOM   1544  H   CYS A  99       7.573  10.358  26.272  1.00  0.68           H  
ATOM   1545  HA  CYS A  99       9.108  10.699  23.760  1.00  0.68           H  
ATOM   1546 1HB  CYS A  99       6.870  11.900  23.991  1.00  0.68           H  
ATOM   1547 2HB  CYS A  99       7.503  12.742  25.332  1.00  0.68           H  
ATOM   1548  N   THR A 100      11.025  12.042  24.514  1.00  0.70           N  
ATOM   1549  CA  THR A 100      12.096  12.930  24.917  1.00  0.70           C  
ATOM   1550  C   THR A 100      12.189  14.068  23.912  1.00  0.70           C  
ATOM   1551  O   THR A 100      12.430  13.847  22.725  1.00  0.70           O  
ATOM   1552  CB  THR A 100      13.449  12.212  25.011  1.00  0.70           C  
ATOM   1553  OG1 THR A 100      13.370  11.167  25.991  1.00  0.70           O  
ATOM   1554  CG2 THR A 100      14.539  13.203  25.398  1.00  0.70           C  
ATOM   1555  H   THR A 100      11.087  11.498  23.654  1.00  0.70           H  
ATOM   1556  HA  THR A 100      11.865  13.357  25.891  1.00  0.70           H  
ATOM   1557  HB  THR A 100      13.694  11.770  24.044  1.00  0.70           H  
ATOM   1558  HG1 THR A 100      12.963  11.514  26.791  1.00  0.70           H  
ATOM   1559 1HG2 THR A 100      15.495  12.686  25.460  1.00  0.70           H  
ATOM   1560 2HG2 THR A 100      14.602  13.994  24.646  1.00  0.70           H  
ATOM   1561 3HG2 THR A 100      14.302  13.645  26.365  1.00  0.70           H  
ATOM   1562  N   ASN A 101      11.965  15.295  24.376  1.00  0.72           N  
ATOM   1563  CA  ASN A 101      12.019  16.436  23.468  1.00  0.72           C  
ATOM   1564  C   ASN A 101      13.390  17.083  23.455  1.00  0.72           C  
ATOM   1565  O   ASN A 101      14.034  17.201  24.500  1.00  0.72           O  
ATOM   1566  CB  ASN A 101      10.967  17.483  23.803  1.00  0.72           C  
ATOM   1567  CG  ASN A 101       9.569  17.088  23.478  1.00  0.72           C  
ATOM   1568  OD1 ASN A 101       9.223  16.977  22.297  1.00  0.72           O  
ATOM   1569  ND2 ASN A 101       8.760  16.918  24.485  1.00  0.72           N  
ATOM   1570  H   ASN A 101      11.760  15.432  25.356  1.00  0.72           H  
ATOM   1571  HA  ASN A 101      11.826  16.082  22.457  1.00  0.72           H  
ATOM   1572 1HB  ASN A 101      11.020  17.716  24.865  1.00  0.72           H  
ATOM   1573 2HB  ASN A 101      11.198  18.401  23.261  1.00  0.72           H  
ATOM   1574 1HD2 ASN A 101       7.784  16.688  24.322  1.00  0.72           H  
ATOM   1575 2HD2 ASN A 101       9.088  17.033  25.419  1.00  0.72           H  
ATOM   1576  N   ASP A 102      13.792  17.560  22.281  1.00  0.72           N  
ATOM   1577  CA  ASP A 102      15.037  18.298  22.134  1.00  0.72           C  
ATOM   1578  C   ASP A 102      15.021  19.131  20.853  1.00  0.72           C  
ATOM   1579  O   ASP A 102      14.086  19.047  20.057  1.00  0.72           O  
ATOM   1580  CB  ASP A 102      16.216  17.310  22.102  1.00  0.72           C  
ATOM   1581  CG  ASP A 102      17.554  17.888  22.628  1.00  0.72           C  
ATOM   1582  OD1 ASP A 102      17.699  19.093  22.655  1.00  0.72           O  
ATOM   1583  OD2 ASP A 102      18.408  17.110  22.995  1.00  0.72           O  
ATOM   1584  H   ASP A 102      13.225  17.354  21.459  1.00  0.72           H  
ATOM   1585  HA  ASP A 102      15.151  18.969  22.984  1.00  0.72           H  
ATOM   1586 1HB  ASP A 102      15.967  16.429  22.695  1.00  0.72           H  
ATOM   1587 2HB  ASP A 102      16.369  16.975  21.075  1.00  0.72           H  
ATOM   1588  N   VAL A 103      16.050  19.944  20.679  1.00  0.71           N  
ATOM   1589  CA  VAL A 103      16.239  20.720  19.453  1.00  0.71           C  
ATOM   1590  C   VAL A 103      17.600  20.304  18.890  1.00  0.71           C  
ATOM   1591  O   VAL A 103      18.635  20.482  19.534  1.00  0.71           O  
ATOM   1592  CB  VAL A 103      16.108  22.232  19.727  1.00  0.71           C  
ATOM   1593  CG1 VAL A 103      16.330  23.001  18.466  1.00  0.71           C  
ATOM   1594  CG2 VAL A 103      14.712  22.539  20.271  1.00  0.71           C  
ATOM   1595  H   VAL A 103      16.760  19.957  21.415  1.00  0.71           H  
ATOM   1596  HA  VAL A 103      15.472  20.444  18.737  1.00  0.71           H  
ATOM   1597  HB  VAL A 103      16.864  22.536  20.449  1.00  0.71           H  
ATOM   1598 1HG1 VAL A 103      16.243  24.067  18.663  1.00  0.71           H  
ATOM   1599 2HG1 VAL A 103      17.306  22.783  18.127  1.00  0.71           H  
ATOM   1600 3HG1 VAL A 103      15.597  22.708  17.716  1.00  0.71           H  
ATOM   1601 1HG2 VAL A 103      14.626  23.606  20.463  1.00  0.71           H  
ATOM   1602 2HG2 VAL A 103      13.967  22.245  19.542  1.00  0.71           H  
ATOM   1603 3HG2 VAL A 103      14.548  21.993  21.197  1.00  0.71           H  
ATOM   1604  N   ALA A 104      17.595  19.717  17.700  1.00  0.69           N  
ATOM   1605  CA  ALA A 104      18.803  19.061  17.204  1.00  0.69           C  
ATOM   1606  C   ALA A 104      18.938  19.042  15.700  1.00  0.69           C  
ATOM   1607  O   ALA A 104      18.009  19.379  14.972  1.00  0.69           O  
ATOM   1608  CB  ALA A 104      18.802  17.643  17.691  1.00  0.69           C  
ATOM   1609  H   ALA A 104      16.720  19.674  17.178  1.00  0.69           H  
ATOM   1610  HA  ALA A 104      19.667  19.588  17.605  1.00  0.69           H  
ATOM   1611 1HB  ALA A 104      19.692  17.179  17.345  1.00  0.69           H  
ATOM   1612 2HB  ALA A 104      18.759  17.620  18.782  1.00  0.69           H  
ATOM   1613 3HB  ALA A 104      17.940  17.151  17.282  1.00  0.69           H  
ATOM   1614  N   ARG A 105      20.119  18.691  15.205  1.00  0.67           N  
ATOM   1615  CA  ARG A 105      20.255  18.642  13.762  1.00  0.67           C  
ATOM   1616  C   ARG A 105      19.687  17.322  13.288  1.00  0.67           C  
ATOM   1617  O   ARG A 105      19.717  16.316  14.003  1.00  0.67           O  
ATOM   1618  CB  ARG A 105      21.694  18.841  13.331  1.00  0.67           C  
ATOM   1619  CG  ARG A 105      22.235  20.225  13.714  1.00  0.67           C  
ATOM   1620  CD  ARG A 105      23.670  20.462  13.351  1.00  0.67           C  
ATOM   1621  NE  ARG A 105      23.886  20.678  11.926  1.00  0.67           N  
ATOM   1622  CZ  ARG A 105      25.081  20.914  11.362  1.00  0.67           C  
ATOM   1623  NH1 ARG A 105      26.183  20.947  12.084  1.00  0.67           N  
ATOM   1624  NH2 ARG A 105      25.111  21.118  10.072  1.00  0.67           N  
ATOM   1625  H   ARG A 105      20.902  18.397  15.800  1.00  0.67           H  
ATOM   1626  HA  ARG A 105      19.669  19.448  13.318  1.00  0.67           H  
ATOM   1627 1HB  ARG A 105      22.329  18.084  13.801  1.00  0.67           H  
ATOM   1628 2HB  ARG A 105      21.779  18.729  12.247  1.00  0.67           H  
ATOM   1629 1HG  ARG A 105      21.627  20.994  13.227  1.00  0.67           H  
ATOM   1630 2HG  ARG A 105      22.158  20.330  14.792  1.00  0.67           H  
ATOM   1631 1HD  ARG A 105      24.027  21.342  13.882  1.00  0.67           H  
ATOM   1632 2HD  ARG A 105      24.257  19.595  13.654  1.00  0.67           H  
ATOM   1633  HE  ARG A 105      23.081  20.677  11.281  1.00  0.67           H  
ATOM   1634 1HH1 ARG A 105      26.137  20.794  13.082  1.00  0.67           H  
ATOM   1635 2HH1 ARG A 105      27.072  21.133  11.642  1.00  0.67           H  
ATOM   1636 1HH2 ARG A 105      24.208  21.101   9.579  1.00  0.67           H  
ATOM   1637 2HH2 ARG A 105      25.975  21.308   9.592  1.00  0.67           H  
ATOM   1638  N   VAL A 106      19.148  17.336  12.088  1.00  0.66           N  
ATOM   1639  CA  VAL A 106      18.533  16.167  11.492  1.00  0.66           C  
ATOM   1640  C   VAL A 106      19.261  15.663  10.255  1.00  0.66           C  
ATOM   1641  O   VAL A 106      19.605  16.432   9.347  1.00  0.66           O  
ATOM   1642  CB  VAL A 106      17.079  16.529  11.152  1.00  0.66           C  
ATOM   1643  CG1 VAL A 106      16.413  15.471  10.479  1.00  0.66           C  
ATOM   1644  CG2 VAL A 106      16.331  16.878  12.444  1.00  0.66           C  
ATOM   1645  H   VAL A 106      19.149  18.201  11.571  1.00  0.66           H  
ATOM   1646  HA  VAL A 106      18.529  15.365  12.233  1.00  0.66           H  
ATOM   1647  HB  VAL A 106      17.081  17.392  10.486  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 106      15.414  15.830  10.262  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 106      16.933  15.244   9.561  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 106      16.380  14.587  11.114  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 106      15.312  17.157  12.204  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 106      16.326  16.012  13.106  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 106      16.819  17.714  12.946  1.00  0.66           H  
ATOM   1654  N   ILE A 107      19.513  14.355  10.243  1.00  0.65           N  
ATOM   1655  CA  ILE A 107      20.162  13.699   9.130  1.00  0.65           C  
ATOM   1656  C   ILE A 107      19.205  12.725   8.467  1.00  0.65           C  
ATOM   1657  O   ILE A 107      18.626  11.843   9.130  1.00  0.65           O  
ATOM   1658  CB  ILE A 107      21.427  12.957   9.567  1.00  0.65           C  
ATOM   1659  CG1 ILE A 107      22.393  13.926  10.218  1.00  0.65           C  
ATOM   1660  CG2 ILE A 107      22.085  12.304   8.348  1.00  0.65           C  
ATOM   1661  CD1 ILE A 107      22.218  14.090  11.734  1.00  0.65           C  
ATOM   1662  H   ILE A 107      19.256  13.783  11.045  1.00  0.65           H  
ATOM   1663  HA  ILE A 107      20.437  14.452   8.410  1.00  0.65           H  
ATOM   1664  HB  ILE A 107      21.168  12.190  10.298  1.00  0.65           H  
ATOM   1665 1HG1 ILE A 107      23.400  13.581  10.019  1.00  0.65           H  
ATOM   1666 2HG1 ILE A 107      22.255  14.882   9.752  1.00  0.65           H  
ATOM   1667 1HG2 ILE A 107      22.982  11.766   8.660  1.00  0.65           H  
ATOM   1668 2HG2 ILE A 107      21.395  11.607   7.892  1.00  0.65           H  
ATOM   1669 3HG2 ILE A 107      22.352  13.070   7.624  1.00  0.65           H  
ATOM   1670 1HD1 ILE A 107      22.948  14.805  12.117  1.00  0.65           H  
ATOM   1671 2HD1 ILE A 107      21.220  14.449  11.965  1.00  0.65           H  
ATOM   1672 3HD1 ILE A 107      22.368  13.130  12.221  1.00  0.65           H  
ATOM   1673  N   VAL A 108      19.031  12.905   7.162  1.00  0.66           N  
ATOM   1674  CA  VAL A 108      18.105  12.092   6.386  1.00  0.66           C  
ATOM   1675  C   VAL A 108      18.756  11.480   5.167  1.00  0.66           C  
ATOM   1676  O   VAL A 108      19.706  12.021   4.618  1.00  0.66           O  
ATOM   1677  CB  VAL A 108      16.937  12.960   5.871  1.00  0.66           C  
ATOM   1678  CG1 VAL A 108      16.158  13.536   6.995  1.00  0.66           C  
ATOM   1679  CG2 VAL A 108      17.499  14.069   4.995  1.00  0.66           C  
ATOM   1680  H   VAL A 108      19.580  13.638   6.709  1.00  0.66           H  
ATOM   1681  HA  VAL A 108      17.721  11.291   7.016  1.00  0.66           H  
ATOM   1682  HB  VAL A 108      16.260  12.327   5.282  1.00  0.66           H  
ATOM   1683 1HG1 VAL A 108      15.341  14.127   6.605  1.00  0.66           H  
ATOM   1684 2HG1 VAL A 108      15.773  12.725   7.586  1.00  0.66           H  
ATOM   1685 3HG1 VAL A 108      16.800  14.162   7.593  1.00  0.66           H  
ATOM   1686 1HG2 VAL A 108      16.689  14.685   4.597  1.00  0.66           H  
ATOM   1687 2HG2 VAL A 108      18.165  14.678   5.587  1.00  0.66           H  
ATOM   1688 3HG2 VAL A 108      18.052  13.625   4.180  1.00  0.66           H  
ATOM   1689  N   ALA A 109      18.214  10.364   4.711  1.00  0.68           N  
ATOM   1690  CA  ALA A 109      18.644   9.769   3.459  1.00  0.68           C  
ATOM   1691  C   ALA A 109      17.730  10.292   2.392  1.00  0.68           C  
ATOM   1692  O   ALA A 109      16.515  10.353   2.622  1.00  0.68           O  
ATOM   1693  CB  ALA A 109      18.597   8.261   3.515  1.00  0.68           C  
ATOM   1694  H   ALA A 109      17.452   9.941   5.223  1.00  0.68           H  
ATOM   1695  HA  ALA A 109      19.649  10.087   3.232  1.00  0.68           H  
ATOM   1696 1HB  ALA A 109      18.911   7.857   2.553  1.00  0.68           H  
ATOM   1697 2HB  ALA A 109      19.262   7.903   4.299  1.00  0.68           H  
ATOM   1698 3HB  ALA A 109      17.585   7.954   3.723  1.00  0.68           H  
ATOM   1699  N   CYS A 110      18.284  10.626   1.232  1.00  0.71           N  
ATOM   1700  CA  CYS A 110      17.457  11.140   0.146  1.00  0.71           C  
ATOM   1701  C   CYS A 110      17.631  10.345  -1.138  1.00  0.71           C  
ATOM   1702  O   CYS A 110      18.651   9.682  -1.329  1.00  0.71           O  
ATOM   1703  CB  CYS A 110      17.799  12.595  -0.113  1.00  0.71           C  
ATOM   1704  SG  CYS A 110      17.672  13.627   1.350  1.00  0.71           S  
ATOM   1705  H   CYS A 110      19.300  10.551   1.125  1.00  0.71           H  
ATOM   1706  HA  CYS A 110      16.417  11.076   0.441  1.00  0.71           H  
ATOM   1707 1HB  CYS A 110      18.783  12.679  -0.523  1.00  0.71           H  
ATOM   1708 2HB  CYS A 110      17.107  12.982  -0.853  1.00  0.71           H  
ATOM   1709  N   ASP A 111      16.641  10.440  -2.025  1.00  0.74           N  
ATOM   1710  CA  ASP A 111      16.684   9.770  -3.332  1.00  0.74           C  
ATOM   1711  C   ASP A 111      15.751  10.449  -4.330  1.00  0.74           C  
ATOM   1712  O   ASP A 111      15.019  11.365  -3.978  1.00  0.74           O  
ATOM   1713  CB  ASP A 111      16.292   8.286  -3.175  1.00  0.74           C  
ATOM   1714  CG  ASP A 111      16.858   7.310  -4.260  1.00  0.74           C  
ATOM   1715  OD1 ASP A 111      17.197   7.752  -5.341  1.00  0.74           O  
ATOM   1716  OD2 ASP A 111      16.923   6.135  -3.982  1.00  0.74           O  
ATOM   1717  H   ASP A 111      15.828  10.997  -1.764  1.00  0.74           H  
ATOM   1718  HA  ASP A 111      17.701   9.829  -3.720  1.00  0.74           H  
ATOM   1719 1HB  ASP A 111      16.615   7.930  -2.196  1.00  0.74           H  
ATOM   1720 2HB  ASP A 111      15.209   8.212  -3.203  1.00  0.74           H  
ATOM   1721  N   GLY A 112      15.782   9.997  -5.576  1.00  0.76           N  
ATOM   1722  CA  GLY A 112      14.918  10.544  -6.623  1.00  0.76           C  
ATOM   1723  C   GLY A 112      15.501  11.767  -7.337  1.00  0.76           C  
ATOM   1724  O   GLY A 112      16.640  12.169  -7.098  1.00  0.76           O  
ATOM   1725  H   GLY A 112      16.420   9.228  -5.785  1.00  0.76           H  
ATOM   1726 1HA  GLY A 112      14.717   9.763  -7.356  1.00  0.76           H  
ATOM   1727 2HA  GLY A 112      13.958  10.814  -6.185  1.00  0.76           H  
ATOM   1728  N   ASN A 113      14.707  12.326  -8.248  1.00  0.77           N  
ATOM   1729  CA  ASN A 113      15.091  13.467  -9.077  1.00  0.77           C  
ATOM   1730  C   ASN A 113      13.867  14.369  -9.302  1.00  0.77           C  
ATOM   1731  O   ASN A 113      13.052  14.084 -10.179  1.00  0.77           O  
ATOM   1732  CB  ASN A 113      15.669  13.000 -10.396  1.00  0.77           C  
ATOM   1733  CG  ASN A 113      16.207  14.136 -11.243  1.00  0.77           C  
ATOM   1734  OD1 ASN A 113      16.186  15.306 -10.841  1.00  0.77           O  
ATOM   1735  ND2 ASN A 113      16.692  13.805 -12.415  1.00  0.77           N  
ATOM   1736  H   ASN A 113      13.781  11.942  -8.365  1.00  0.77           H  
ATOM   1737  HA  ASN A 113      15.862  14.031  -8.561  1.00  0.77           H  
ATOM   1738 1HB  ASN A 113      16.477  12.292 -10.206  1.00  0.77           H  
ATOM   1739 2HB  ASN A 113      14.899  12.475 -10.962  1.00  0.77           H  
ATOM   1740 1HD2 ASN A 113      17.063  14.509 -13.020  1.00  0.77           H  
ATOM   1741 2HD2 ASN A 113      16.692  12.848 -12.704  1.00  0.77           H  
ATOM   1742  N   PRO A 114      13.711  15.444  -8.516  1.00  0.77           N  
ATOM   1743  CA  PRO A 114      14.589  16.025  -7.508  1.00  0.77           C  
ATOM   1744  C   PRO A 114      14.733  15.137  -6.306  1.00  0.77           C  
ATOM   1745  O   PRO A 114      13.864  14.312  -6.034  1.00  0.77           O  
ATOM   1746  CB  PRO A 114      13.860  17.317  -7.123  1.00  0.77           C  
ATOM   1747  CG  PRO A 114      12.406  17.041  -7.439  1.00  0.77           C  
ATOM   1748  CD  PRO A 114      12.441  16.147  -8.665  1.00  0.77           C  
ATOM   1749  HA  PRO A 114      15.569  16.249  -7.955  1.00  0.77           H  
ATOM   1750 1HB  PRO A 114      14.026  17.528  -6.050  1.00  0.77           H  
ATOM   1751 2HB  PRO A 114      14.271  18.165  -7.687  1.00  0.77           H  
ATOM   1752 1HG  PRO A 114      11.919  16.561  -6.576  1.00  0.77           H  
ATOM   1753 2HG  PRO A 114      11.872  17.985  -7.621  1.00  0.77           H  
ATOM   1754 1HD  PRO A 114      11.610  15.428  -8.648  1.00  0.77           H  
ATOM   1755 2HD  PRO A 114      12.449  16.743  -9.589  1.00  0.77           H  
ATOM   1756  N   LEU A 115      15.823  15.303  -5.581  1.00  0.76           N  
ATOM   1757  CA  LEU A 115      15.973  14.526  -4.373  1.00  0.76           C  
ATOM   1758  C   LEU A 115      14.901  14.840  -3.358  1.00  0.76           C  
ATOM   1759  O   LEU A 115      14.627  16.014  -3.087  1.00  0.76           O  
ATOM   1760  CB  LEU A 115      17.303  14.825  -3.682  1.00  0.76           C  
ATOM   1761  CG  LEU A 115      18.567  14.343  -4.299  1.00  0.76           C  
ATOM   1762  CD1 LEU A 115      19.733  14.897  -3.480  1.00  0.76           C  
ATOM   1763  CD2 LEU A 115      18.570  12.828  -4.277  1.00  0.76           C  
ATOM   1764  H   LEU A 115      16.531  15.969  -5.848  1.00  0.76           H  
ATOM   1765  HA  LEU A 115      15.922  13.476  -4.636  1.00  0.76           H  
ATOM   1766 1HB  LEU A 115      17.390  15.902  -3.558  1.00  0.76           H  
ATOM   1767 2HB  LEU A 115      17.251  14.382  -2.698  1.00  0.76           H  
ATOM   1768  HG  LEU A 115      18.650  14.701  -5.324  1.00  0.76           H  
ATOM   1769 1HD1 LEU A 115      20.674  14.555  -3.905  1.00  0.76           H  
ATOM   1770 2HD1 LEU A 115      19.709  15.988  -3.491  1.00  0.76           H  
ATOM   1771 3HD1 LEU A 115      19.654  14.550  -2.449  1.00  0.76           H  
ATOM   1772 1HD2 LEU A 115      19.495  12.453  -4.713  1.00  0.76           H  
ATOM   1773 2HD2 LEU A 115      18.486  12.479  -3.250  1.00  0.76           H  
ATOM   1774 3HD2 LEU A 115      17.726  12.464  -4.852  1.00  0.76           H  
ATOM   1775  N   VAL A 116      14.358  13.797  -2.754  1.00  0.75           N  
ATOM   1776  CA  VAL A 116      13.413  13.950  -1.676  1.00  0.75           C  
ATOM   1777  C   VAL A 116      13.894  13.038  -0.562  1.00  0.75           C  
ATOM   1778  O   VAL A 116      14.568  12.046  -0.833  1.00  0.75           O  
ATOM   1779  CB  VAL A 116      11.991  13.531  -2.093  1.00  0.75           C  
ATOM   1780  CG1 VAL A 116      11.504  14.401  -3.241  1.00  0.75           C  
ATOM   1781  CG2 VAL A 116      11.982  12.052  -2.450  1.00  0.75           C  
ATOM   1782  H   VAL A 116      14.609  12.871  -3.084  1.00  0.75           H  
ATOM   1783  HA  VAL A 116      13.407  14.988  -1.385  1.00  0.75           H  
ATOM   1784  HB  VAL A 116      11.314  13.693  -1.260  1.00  0.75           H  
ATOM   1785 1HG1 VAL A 116      10.495  14.112  -3.512  1.00  0.75           H  
ATOM   1786 2HG1 VAL A 116      11.516  15.444  -2.935  1.00  0.75           H  
ATOM   1787 3HG1 VAL A 116      12.156  14.270  -4.104  1.00  0.75           H  
ATOM   1788 1HG2 VAL A 116      10.980  11.747  -2.724  1.00  0.75           H  
ATOM   1789 2HG2 VAL A 116      12.654  11.879  -3.286  1.00  0.75           H  
ATOM   1790 3HG2 VAL A 116      12.314  11.471  -1.585  1.00  0.75           H  
ATOM   1791  N   PRO A 117      13.621  13.327   0.698  1.00  0.74           N  
ATOM   1792  CA  PRO A 117      13.946  12.454   1.781  1.00  0.74           C  
ATOM   1793  C   PRO A 117      13.198  11.151   1.612  1.00  0.74           C  
ATOM   1794  O   PRO A 117      12.030  11.163   1.212  1.00  0.74           O  
ATOM   1795  CB  PRO A 117      13.432  13.213   2.974  1.00  0.74           C  
ATOM   1796  CG  PRO A 117      13.356  14.624   2.559  1.00  0.74           C  
ATOM   1797  CD  PRO A 117      13.005  14.574   1.097  1.00  0.74           C  
ATOM   1798  HA  PRO A 117      15.028  12.297   1.840  1.00  0.74           H  
ATOM   1799 1HB  PRO A 117      12.471  12.800   3.214  1.00  0.74           H  
ATOM   1800 2HB  PRO A 117      14.113  13.054   3.815  1.00  0.74           H  
ATOM   1801 1HG  PRO A 117      12.577  15.138   3.137  1.00  0.74           H  
ATOM   1802 2HG  PRO A 117      14.306  15.135   2.783  1.00  0.74           H  
ATOM   1803 1HD  PRO A 117      11.919  14.561   0.940  1.00  0.74           H  
ATOM   1804 2HD  PRO A 117      13.492  15.406   0.634  1.00  0.74           H  
ATOM   1805  N   VAL A 118      13.840  10.054   1.961  1.00  0.74           N  
ATOM   1806  CA  VAL A 118      13.206   8.746   1.957  1.00  0.74           C  
ATOM   1807  C   VAL A 118      13.307   8.047   3.313  1.00  0.74           C  
ATOM   1808  O   VAL A 118      12.427   7.267   3.676  1.00  0.74           O  
ATOM   1809  CB  VAL A 118      13.788   7.875   0.833  1.00  0.74           C  
ATOM   1810  CG1 VAL A 118      13.443   8.480  -0.543  1.00  0.74           C  
ATOM   1811  CG2 VAL A 118      15.304   7.812   0.947  1.00  0.74           C  
ATOM   1812  H   VAL A 118      14.808  10.141   2.233  1.00  0.74           H  
ATOM   1813  HA  VAL A 118      12.145   8.886   1.740  1.00  0.74           H  
ATOM   1814  HB  VAL A 118      13.363   6.878   0.903  1.00  0.74           H  
ATOM   1815 1HG1 VAL A 118      13.851   7.848  -1.324  1.00  0.74           H  
ATOM   1816 2HG1 VAL A 118      12.359   8.541  -0.652  1.00  0.74           H  
ATOM   1817 3HG1 VAL A 118      13.871   9.480  -0.630  1.00  0.74           H  
ATOM   1818 1HG2 VAL A 118      15.704   7.193   0.146  1.00  0.74           H  
ATOM   1819 2HG2 VAL A 118      15.698   8.807   0.858  1.00  0.74           H  
ATOM   1820 3HG2 VAL A 118      15.597   7.399   1.892  1.00  0.74           H  
ATOM   1821  N   HIS A 119      14.364   8.336   4.084  1.00  0.76           N  
ATOM   1822  CA  HIS A 119      14.496   7.696   5.397  1.00  0.76           C  
ATOM   1823  C   HIS A 119      15.146   8.611   6.423  1.00  0.76           C  
ATOM   1824  O   HIS A 119      16.041   9.381   6.098  1.00  0.76           O  
ATOM   1825  CB  HIS A 119      15.338   6.416   5.332  1.00  0.76           C  
ATOM   1826  CG  HIS A 119      14.817   5.356   4.396  1.00  0.76           C  
ATOM   1827  ND1 HIS A 119      13.703   4.599   4.677  1.00  0.76           N  
ATOM   1828  CD2 HIS A 119      15.275   4.918   3.197  1.00  0.76           C  
ATOM   1829  CE1 HIS A 119      13.485   3.755   3.684  1.00  0.76           C  
ATOM   1830  NE2 HIS A 119      14.426   3.927   2.775  1.00  0.76           N  
ATOM   1831  H   HIS A 119      15.070   8.987   3.744  1.00  0.76           H  
ATOM   1832  HA  HIS A 119      13.511   7.429   5.776  1.00  0.76           H  
ATOM   1833 1HB  HIS A 119      16.349   6.655   5.048  1.00  0.76           H  
ATOM   1834 2HB  HIS A 119      15.390   5.981   6.332  1.00  0.76           H  
ATOM   1835  HD1 HIS A 119      13.131   4.672   5.493  1.00  0.76           H  
ATOM   1836  HD2 HIS A 119      16.126   5.202   2.580  1.00  0.76           H  
ATOM   1837  HE1 HIS A 119      12.641   3.069   3.717  1.00  0.76           H  
ATOM   1838  N   PHE A 120      14.768   8.503   7.686  1.00  0.81           N  
ATOM   1839  CA  PHE A 120      15.551   9.220   8.691  1.00  0.81           C  
ATOM   1840  C   PHE A 120      16.725   8.377   9.122  1.00  0.81           C  
ATOM   1841  O   PHE A 120      16.597   7.163   9.281  1.00  0.81           O  
ATOM   1842  CB  PHE A 120      14.720   9.656   9.893  1.00  0.81           C  
ATOM   1843  CG  PHE A 120      13.968  10.877   9.639  1.00  0.81           C  
ATOM   1844  CD1 PHE A 120      12.741  10.885   9.109  1.00  0.81           C  
ATOM   1845  CD2 PHE A 120      14.535  12.069   9.950  1.00  0.81           C  
ATOM   1846  CE1 PHE A 120      12.088  12.078   8.896  1.00  0.81           C  
ATOM   1847  CE2 PHE A 120      13.873  13.217   9.718  1.00  0.81           C  
ATOM   1848  CZ  PHE A 120      12.664  13.221   9.197  1.00  0.81           C  
ATOM   1849  H   PHE A 120      13.999   7.903   7.956  1.00  0.81           H  
ATOM   1850  HA  PHE A 120      15.946  10.131   8.242  1.00  0.81           H  
ATOM   1851 1HB  PHE A 120      14.013   8.868  10.163  1.00  0.81           H  
ATOM   1852 2HB  PHE A 120      15.375   9.825  10.748  1.00  0.81           H  
ATOM   1853  HD1 PHE A 120      12.281   9.953   8.837  1.00  0.81           H  
ATOM   1854  HD2 PHE A 120      15.541  12.091  10.380  1.00  0.81           H  
ATOM   1855  HE1 PHE A 120      11.100  12.096   8.448  1.00  0.81           H  
ATOM   1856  HE2 PHE A 120      14.305  14.125   9.945  1.00  0.81           H  
ATOM   1857  HZ  PHE A 120      12.159  14.155   9.014  1.00  0.81           H  
ATOM   1858  N   ASP A 121      17.874   9.021   9.289  1.00  0.89           N  
ATOM   1859  CA  ASP A 121      19.077   8.348   9.746  1.00  0.89           C  
ATOM   1860  C   ASP A 121      19.395   8.614  11.208  1.00  0.89           C  
ATOM   1861  O   ASP A 121      19.621   7.685  11.986  1.00  0.89           O  
ATOM   1862  CB  ASP A 121      20.260   8.794   8.889  1.00  0.89           C  
ATOM   1863  CG  ASP A 121      21.620   8.167   9.298  1.00  0.89           C  
ATOM   1864  OD1 ASP A 121      21.779   6.964   9.251  1.00  0.89           O  
ATOM   1865  OD2 ASP A 121      22.503   8.916   9.630  1.00  0.89           O  
ATOM   1866  H   ASP A 121      17.928  10.025   9.116  1.00  0.89           H  
ATOM   1867  HA  ASP A 121      18.938   7.275   9.620  1.00  0.89           H  
ATOM   1868 1HB  ASP A 121      20.063   8.555   7.843  1.00  0.89           H  
ATOM   1869 2HB  ASP A 121      20.348   9.867   8.958  1.00  0.89           H  
ATOM   1870  N   LYS A 122      19.453   9.895  11.569  1.00  1.01           N  
ATOM   1871  CA  LYS A 122      19.886  10.269  12.911  1.00  1.01           C  
ATOM   1872  C   LYS A 122      19.498  11.685  13.318  1.00  1.01           C  
ATOM   1873  O   LYS A 122      19.381  12.589  12.487  1.00  1.01           O  
ATOM   1874  CB  LYS A 122      21.402  10.068  13.042  1.00  1.01           C  
ATOM   1875  CG  LYS A 122      22.005  10.352  14.427  1.00  1.01           C  
ATOM   1876  CD  LYS A 122      23.479   9.985  14.459  1.00  1.01           C  
ATOM   1877  CE  LYS A 122      24.088  10.234  15.832  1.00  1.01           C  
ATOM   1878  NZ  LYS A 122      25.532   9.862  15.867  1.00  1.01           N  
ATOM   1879  H   LYS A 122      19.224  10.610  10.882  1.00  1.01           H  
ATOM   1880  HA  LYS A 122      19.402   9.592  13.616  1.00  1.01           H  
ATOM   1881 1HB  LYS A 122      21.657   9.038  12.786  1.00  1.01           H  
ATOM   1882 2HB  LYS A 122      21.910  10.702  12.316  1.00  1.01           H  
ATOM   1883 1HG  LYS A 122      21.930  11.417  14.655  1.00  1.01           H  
ATOM   1884 2HG  LYS A 122      21.472   9.792  15.193  1.00  1.01           H  
ATOM   1885 1HD  LYS A 122      23.594   8.930  14.202  1.00  1.01           H  
ATOM   1886 2HD  LYS A 122      24.014  10.579  13.718  1.00  1.01           H  
ATOM   1887 1HE  LYS A 122      23.984  11.291  16.082  1.00  1.01           H  
ATOM   1888 2HE  LYS A 122      23.551   9.642  16.574  1.00  1.01           H  
ATOM   1889 1HZ  LYS A 122      25.905  10.038  16.788  1.00  1.01           H  
ATOM   1890 2HZ  LYS A 122      25.632   8.881  15.646  1.00  1.01           H  
ATOM   1891 3HZ  LYS A 122      26.039  10.413  15.189  1.00  1.01           H  
ATOM   1892  N   THR A 123      19.276  11.867  14.607  1.00  1.18           N  
ATOM   1893  CA  THR A 123      19.037  13.189  15.159  1.00  1.18           C  
ATOM   1894  C   THR A 123      20.033  13.452  16.290  1.00  1.18           C  
ATOM   1895  O   THR A 123      20.231  12.565  17.122  1.00  1.18           O  
ATOM   1896  CB  THR A 123      17.604  13.304  15.684  1.00  1.18           C  
ATOM   1897  OG1 THR A 123      16.669  13.064  14.623  1.00  1.18           O  
ATOM   1898  CG2 THR A 123      17.383  14.671  16.236  1.00  1.18           C  
ATOM   1899  H   THR A 123      19.330  11.077  15.235  1.00  1.18           H  
ATOM   1900  HA  THR A 123      19.196  13.937  14.385  1.00  1.18           H  
ATOM   1901  HB  THR A 123      17.443  12.570  16.471  1.00  1.18           H  
ATOM   1902  HG1 THR A 123      16.826  13.700  13.920  1.00  1.18           H  
ATOM   1903 1HG2 THR A 123      16.390  14.758  16.613  1.00  1.18           H  
ATOM   1904 2HG2 THR A 123      18.080  14.839  17.046  1.00  1.18           H  
ATOM   1905 3HG2 THR A 123      17.543  15.415  15.451  1.00  1.18           H  
ATOM   1906  N   LYS A 124      20.645  14.652  16.295  1.00  1.38           N  
ATOM   1907  CA  LYS A 124      21.619  15.134  17.302  1.00  1.38           C  
ATOM   1908  C   LYS A 124      22.672  16.047  16.677  1.00  1.38           C  
ATOM   1909  O   LYS A 124      22.440  17.243  16.449  1.00  1.38           O  
ATOM   1910  OXT LYS A 124      23.704  15.535  16.247  1.00  1.38           O  
ATOM   1911  CB  LYS A 124      22.331  14.006  18.073  1.00  1.38           C  
ATOM   1912  CG  LYS A 124      23.334  14.505  19.117  1.00  1.38           C  
ATOM   1913  CD  LYS A 124      23.922  13.347  19.926  1.00  1.38           C  
ATOM   1914  CE  LYS A 124      24.920  13.847  20.969  1.00  1.38           C  
ATOM   1915  NZ  LYS A 124      25.487  12.731  21.776  1.00  1.38           N  
ATOM   1916  H   LYS A 124      20.390  15.289  15.536  1.00  1.38           H  
ATOM   1917  HA  LYS A 124      21.086  15.709  18.052  1.00  1.38           H  
ATOM   1918 1HB  LYS A 124      21.624  13.457  18.681  1.00  1.38           H  
ATOM   1919 2HB  LYS A 124      22.820  13.313  17.389  1.00  1.38           H  
ATOM   1920 1HG  LYS A 124      24.145  15.036  18.619  1.00  1.38           H  
ATOM   1921 2HG  LYS A 124      22.835  15.194  19.797  1.00  1.38           H  
ATOM   1922 1HD  LYS A 124      23.116  12.814  20.432  1.00  1.38           H  
ATOM   1923 2HD  LYS A 124      24.426  12.653  19.255  1.00  1.38           H  
ATOM   1924 1HE  LYS A 124      25.734  14.365  20.464  1.00  1.38           H  
ATOM   1925 2HE  LYS A 124      24.417  14.545  21.637  1.00  1.38           H  
ATOM   1926 1HZ  LYS A 124      26.139  13.103  22.452  1.00  1.38           H  
ATOM   1927 2HZ  LYS A 124      24.739  12.251  22.258  1.00  1.38           H  
ATOM   1928 3HZ  LYS A 124      25.965  12.084  21.169  1.00  1.38           H  
TER    1929
ENDMDL

REMARK ID 693634 MODEL 4 1a5p-19sol-2
PFRMAT TS
TARGET 1a5p-19sol-2
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   SER A   1      -0.478   1.179  -3.023  1.00  1.52           N  
ATOM      2  CA  SER A   1       0.899   1.024  -2.576  1.00  1.52           C  
ATOM      3  C   SER A   1       1.646   2.343  -2.676  1.00  1.52           C  
ATOM      4  O   SER A   1       1.601   3.018  -3.704  1.00  1.52           O  
ATOM      5  CB  SER A   1       1.614  -0.027  -3.399  1.00  1.52           C  
ATOM      6  OG  SER A   1       2.969  -0.102  -3.045  1.00  1.52           O  
ATOM      7 1H   SER A   1      -1.081   0.587  -2.471  1.00  1.52           H  
ATOM      8 2H   SER A   1      -0.757   2.143  -2.911  1.00  1.52           H  
ATOM      9 3H   SER A   1      -0.547   0.919  -3.996  1.00  1.52           H  
ATOM     10  HA  SER A   1       0.895   0.711  -1.532  1.00  1.52           H  
ATOM     11 1HB  SER A   1       1.140  -0.996  -3.250  1.00  1.52           H  
ATOM     12 2HB  SER A   1       1.526   0.223  -4.455  1.00  1.52           H  
ATOM     13  HG  SER A   1       3.298   0.814  -3.042  1.00  1.52           H  
ATOM     14  N   MET A   2       2.322   2.715  -1.599  1.00  1.27           N  
ATOM     15  CA  MET A   2       3.095   3.957  -1.553  1.00  1.27           C  
ATOM     16  C   MET A   2       4.372   3.821  -2.375  1.00  1.27           C  
ATOM     17  O   MET A   2       4.955   2.733  -2.416  1.00  1.27           O  
ATOM     18  CB  MET A   2       3.458   4.273  -0.104  1.00  1.27           C  
ATOM     19  CG  MET A   2       2.296   4.655   0.805  1.00  1.27           C  
ATOM     20  SD  MET A   2       2.852   4.972   2.498  1.00  1.27           S  
ATOM     21  CE  MET A   2       3.746   6.474   2.220  1.00  1.27           C  
ATOM     22  H   MET A   2       2.317   2.121  -0.780  1.00  1.27           H  
ATOM     23  HA  MET A   2       2.502   4.769  -1.978  1.00  1.27           H  
ATOM     24 1HB  MET A   2       3.949   3.410   0.339  1.00  1.27           H  
ATOM     25 2HB  MET A   2       4.180   5.090  -0.087  1.00  1.27           H  
ATOM     26 1HG  MET A   2       1.815   5.555   0.421  1.00  1.27           H  
ATOM     27 2HG  MET A   2       1.560   3.852   0.826  1.00  1.27           H  
ATOM     28 1HE  MET A   2       4.192   6.818   3.141  1.00  1.27           H  
ATOM     29 2HE  MET A   2       4.521   6.280   1.494  1.00  1.27           H  
ATOM     30 3HE  MET A   2       3.072   7.236   1.836  1.00  1.27           H  
ATOM     31  N   SER A   3       4.829   4.908  -3.011  1.00  1.07           N  
ATOM     32  CA  SER A   3       6.114   4.867  -3.709  1.00  1.07           C  
ATOM     33  C   SER A   3       7.239   5.136  -2.731  1.00  1.07           C  
ATOM     34  O   SER A   3       6.987   5.582  -1.612  1.00  1.07           O  
ATOM     35  CB  SER A   3       6.173   5.905  -4.799  1.00  1.07           C  
ATOM     36  OG  SER A   3       6.195   7.198  -4.244  1.00  1.07           O  
ATOM     37  H   SER A   3       4.311   5.802  -2.997  1.00  1.07           H  
ATOM     38  HA  SER A   3       6.251   3.876  -4.143  1.00  1.07           H  
ATOM     39 1HB  SER A   3       7.062   5.750  -5.405  1.00  1.07           H  
ATOM     40 2HB  SER A   3       5.306   5.803  -5.448  1.00  1.07           H  
ATOM     41  HG  SER A   3       5.279   7.354  -3.913  1.00  1.07           H  
ATOM     42  N   ALA A   4       8.488   4.920  -3.143  1.00  0.91           N  
ATOM     43  CA  ALA A   4       9.596   5.248  -2.250  1.00  0.91           C  
ATOM     44  C   ALA A   4       9.579   6.739  -1.900  1.00  0.91           C  
ATOM     45  O   ALA A   4       9.849   7.115  -0.760  1.00  0.91           O  
ATOM     46  CB  ALA A   4      10.914   4.855  -2.881  1.00  0.91           C  
ATOM     47  H   ALA A   4       8.665   4.541  -4.062  1.00  0.91           H  
ATOM     48  HA  ALA A   4       9.465   4.689  -1.326  1.00  0.91           H  
ATOM     49 1HB  ALA A   4      11.723   5.086  -2.186  1.00  0.91           H  
ATOM     50 2HB  ALA A   4      10.916   3.790  -3.098  1.00  0.91           H  
ATOM     51 3HB  ALA A   4      11.058   5.414  -3.803  1.00  0.91           H  
ATOM     52  N   LYS A   5       9.218   7.586  -2.877  1.00  0.80           N  
ATOM     53  CA  LYS A   5       9.121   9.034  -2.672  1.00  0.80           C  
ATOM     54  C   LYS A   5       8.095   9.359  -1.586  1.00  0.80           C  
ATOM     55  O   LYS A   5       8.289  10.273  -0.771  1.00  0.80           O  
ATOM     56  CB  LYS A   5       8.727   9.750  -3.958  1.00  0.80           C  
ATOM     57  CG  LYS A   5       8.672  11.281  -3.842  1.00  0.80           C  
ATOM     58  CD  LYS A   5       8.236  11.928  -5.161  1.00  0.80           C  
ATOM     59  CE  LYS A   5       8.138  13.442  -5.043  1.00  0.80           C  
ATOM     60  NZ  LYS A   5       7.633  14.066  -6.303  1.00  0.80           N  
ATOM     61  H   LYS A   5       8.994   7.211  -3.786  1.00  0.80           H  
ATOM     62  HA  LYS A   5      10.095   9.405  -2.347  1.00  0.80           H  
ATOM     63 1HB  LYS A   5       9.441   9.501  -4.743  1.00  0.80           H  
ATOM     64 2HB  LYS A   5       7.745   9.403  -4.281  1.00  0.80           H  
ATOM     65 1HG  LYS A   5       7.967  11.557  -3.056  1.00  0.80           H  
ATOM     66 2HG  LYS A   5       9.662  11.658  -3.570  1.00  0.80           H  
ATOM     67 1HD  LYS A   5       8.941  11.681  -5.944  1.00  0.80           H  
ATOM     68 2HD  LYS A   5       7.259  11.535  -5.444  1.00  0.80           H  
ATOM     69 1HE  LYS A   5       7.461  13.693  -4.228  1.00  0.80           H  
ATOM     70 2HE  LYS A   5       9.128  13.846  -4.820  1.00  0.80           H  
ATOM     71 1HZ  LYS A   5       7.582  15.068  -6.186  1.00  0.80           H  
ATOM     72 2HZ  LYS A   5       8.260  13.846  -7.063  1.00  0.80           H  
ATOM     73 3HZ  LYS A   5       6.713  13.705  -6.513  1.00  0.80           H  
ATOM     74  N   ASP A   6       7.003   8.592  -1.547  1.00  0.73           N  
ATOM     75  CA  ASP A   6       5.957   8.872  -0.572  1.00  0.73           C  
ATOM     76  C   ASP A   6       6.362   8.343   0.793  1.00  0.73           C  
ATOM     77  O   ASP A   6       6.058   8.952   1.822  1.00  0.73           O  
ATOM     78  CB  ASP A   6       4.647   8.178  -0.952  1.00  0.73           C  
ATOM     79  CG  ASP A   6       3.984   8.627  -2.240  1.00  0.73           C  
ATOM     80  OD1 ASP A   6       3.661   9.804  -2.397  1.00  0.73           O  
ATOM     81  OD2 ASP A   6       3.813   7.756  -3.100  1.00  0.73           O  
ATOM     82  H   ASP A   6       6.878   7.860  -2.253  1.00  0.73           H  
ATOM     83  HA  ASP A   6       5.815   9.947  -0.501  1.00  0.73           H  
ATOM     84 1HB  ASP A   6       4.844   7.113  -1.031  1.00  0.73           H  
ATOM     85 2HB  ASP A   6       3.934   8.309  -0.148  1.00  0.73           H  
ATOM     86  N   ARG A   7       7.065   7.208   0.822  1.00  0.70           N  
ATOM     87  CA  ARG A   7       7.508   6.678   2.103  1.00  0.70           C  
ATOM     88  C   ARG A   7       8.527   7.638   2.711  1.00  0.70           C  
ATOM     89  O   ARG A   7       8.479   7.946   3.901  1.00  0.70           O  
ATOM     90  CB  ARG A   7       8.091   5.281   1.944  1.00  0.70           C  
ATOM     91  CG  ARG A   7       7.043   4.201   1.620  1.00  0.70           C  
ATOM     92  CD  ARG A   7       7.576   2.817   1.774  1.00  0.70           C  
ATOM     93  NE  ARG A   7       8.646   2.504   0.826  1.00  0.70           N  
ATOM     94  CZ  ARG A   7       8.459   1.996  -0.413  1.00  0.70           C  
ATOM     95  NH1 ARG A   7       7.246   1.752  -0.852  1.00  0.70           N  
ATOM     96  NH2 ARG A   7       9.502   1.737  -1.186  1.00  0.70           N  
ATOM     97  H   ARG A   7       7.275   6.713  -0.045  1.00  0.70           H  
ATOM     98  HA  ARG A   7       6.656   6.611   2.773  1.00  0.70           H  
ATOM     99 1HB  ARG A   7       8.826   5.287   1.139  1.00  0.70           H  
ATOM    100 2HB  ARG A   7       8.605   4.992   2.860  1.00  0.70           H  
ATOM    101 1HG  ARG A   7       6.190   4.313   2.289  1.00  0.70           H  
ATOM    102 2HG  ARG A   7       6.707   4.323   0.590  1.00  0.70           H  
ATOM    103 1HD  ARG A   7       7.971   2.697   2.780  1.00  0.70           H  
ATOM    104 2HD  ARG A   7       6.766   2.106   1.616  1.00  0.70           H  
ATOM    105  HE  ARG A   7       9.595   2.676   1.119  1.00  0.70           H  
ATOM    106 1HH1 ARG A   7       6.443   1.951  -0.274  1.00  0.70           H  
ATOM    107 2HH1 ARG A   7       7.107   1.371  -1.781  1.00  0.70           H  
ATOM    108 1HH2 ARG A   7      10.439   1.918  -0.851  1.00  0.70           H  
ATOM    109 2HH2 ARG A   7       9.358   1.355  -2.109  1.00  0.70           H  
ATOM    110  N   PHE A   8       9.409   8.180   1.870  1.00  0.67           N  
ATOM    111  CA  PHE A   8      10.413   9.153   2.288  1.00  0.67           C  
ATOM    112  C   PHE A   8       9.740  10.350   2.929  1.00  0.67           C  
ATOM    113  O   PHE A   8      10.061  10.743   4.057  1.00  0.67           O  
ATOM    114  CB  PHE A   8      11.164   9.640   1.053  1.00  0.67           C  
ATOM    115  CG  PHE A   8      12.187  10.700   1.219  1.00  0.67           C  
ATOM    116  CD1 PHE A   8      13.472  10.366   1.470  1.00  0.67           C  
ATOM    117  CD2 PHE A   8      11.853  12.043   1.103  1.00  0.67           C  
ATOM    118  CE1 PHE A   8      14.439  11.306   1.568  1.00  0.67           C  
ATOM    119  CE2 PHE A   8      12.815  13.002   1.234  1.00  0.67           C  
ATOM    120  CZ  PHE A   8      14.117  12.613   1.450  1.00  0.67           C  
ATOM    121  H   PHE A   8       9.411   7.882   0.894  1.00  0.67           H  
ATOM    122  HA  PHE A   8      11.093   8.687   3.000  1.00  0.67           H  
ATOM    123 1HB  PHE A   8      11.646   8.784   0.590  1.00  0.67           H  
ATOM    124 2HB  PHE A   8      10.453   9.998   0.332  1.00  0.67           H  
ATOM    125  HD1 PHE A   8      13.707   9.330   1.571  1.00  0.67           H  
ATOM    126  HD2 PHE A   8      10.819  12.327   0.903  1.00  0.67           H  
ATOM    127  HE1 PHE A   8      15.471  11.025   1.750  1.00  0.67           H  
ATOM    128  HE2 PHE A   8      12.562  14.054   1.145  1.00  0.67           H  
ATOM    129  HZ  PHE A   8      14.902  13.340   1.539  1.00  0.67           H  
ATOM    130  N   ARG A   9       8.770  10.919   2.206  1.00  0.65           N  
ATOM    131  CA  ARG A   9       8.084  12.100   2.681  1.00  0.65           C  
ATOM    132  C   ARG A   9       7.363  11.833   3.994  1.00  0.65           C  
ATOM    133  O   ARG A   9       7.579  12.535   4.983  1.00  0.65           O  
ATOM    134  CB  ARG A   9       7.067  12.565   1.644  1.00  0.65           C  
ATOM    135  CG  ARG A   9       6.335  13.869   1.990  1.00  0.65           C  
ATOM    136  CD  ARG A   9       5.325  14.257   0.938  1.00  0.65           C  
ATOM    137  NE  ARG A   9       4.211  13.321   0.889  1.00  0.65           N  
ATOM    138  CZ  ARG A   9       3.994  12.429  -0.104  1.00  0.65           C  
ATOM    139  NH1 ARG A   9       4.780  12.351  -1.139  1.00  0.65           N  
ATOM    140  NH2 ARG A   9       2.984  11.599  -0.063  1.00  0.65           N  
ATOM    141  H   ARG A   9       8.532  10.547   1.284  1.00  0.65           H  
ATOM    142  HA  ARG A   9       8.819  12.886   2.832  1.00  0.65           H  
ATOM    143 1HB  ARG A   9       7.573  12.709   0.689  1.00  0.65           H  
ATOM    144 2HB  ARG A   9       6.317  11.785   1.496  1.00  0.65           H  
ATOM    145 1HG  ARG A   9       5.812  13.745   2.940  1.00  0.65           H  
ATOM    146 2HG  ARG A   9       7.064  14.676   2.081  1.00  0.65           H  
ATOM    147 1HD  ARG A   9       4.932  15.250   1.154  1.00  0.65           H  
ATOM    148 2HD  ARG A   9       5.795  14.258  -0.037  1.00  0.65           H  
ATOM    149  HE  ARG A   9       3.564  13.322   1.665  1.00  0.65           H  
ATOM    150 1HH1 ARG A   9       5.580  12.957  -1.230  1.00  0.65           H  
ATOM    151 2HH1 ARG A   9       4.555  11.638  -1.852  1.00  0.65           H  
ATOM    152 1HH2 ARG A   9       2.336  11.604   0.709  1.00  0.65           H  
ATOM    153 2HH2 ARG A   9       2.898  10.929  -0.844  1.00  0.65           H  
ATOM    154  N   ARG A  10       6.556  10.775   4.035  1.00  0.64           N  
ATOM    155  CA  ARG A  10       5.798  10.451   5.234  1.00  0.64           C  
ATOM    156  C   ARG A  10       6.677  10.237   6.458  1.00  0.64           C  
ATOM    157  O   ARG A  10       6.400  10.740   7.544  1.00  0.64           O  
ATOM    158  CB  ARG A  10       5.002   9.175   5.021  1.00  0.64           C  
ATOM    159  CG  ARG A  10       4.117   8.766   6.176  1.00  0.64           C  
ATOM    160  CD  ARG A  10       3.424   7.478   5.916  1.00  0.64           C  
ATOM    161  NE  ARG A  10       2.589   7.102   7.027  1.00  0.64           N  
ATOM    162  CZ  ARG A  10       1.280   7.422   7.140  1.00  0.64           C  
ATOM    163  NH1 ARG A  10       0.690   8.084   6.167  1.00  0.64           N  
ATOM    164  NH2 ARG A  10       0.578   7.085   8.211  1.00  0.64           N  
ATOM    165  H   ARG A  10       6.441  10.186   3.210  1.00  0.64           H  
ATOM    166  HA  ARG A  10       5.113  11.273   5.436  1.00  0.64           H  
ATOM    167 1HB  ARG A  10       4.374   9.287   4.137  1.00  0.64           H  
ATOM    168 2HB  ARG A  10       5.692   8.351   4.821  1.00  0.64           H  
ATOM    169 1HG  ARG A  10       4.728   8.640   7.069  1.00  0.64           H  
ATOM    170 2HG  ARG A  10       3.366   9.535   6.357  1.00  0.64           H  
ATOM    171 1HD  ARG A  10       2.796   7.570   5.032  1.00  0.64           H  
ATOM    172 2HD  ARG A  10       4.164   6.692   5.763  1.00  0.64           H  
ATOM    173  HE  ARG A  10       3.053   6.619   7.804  1.00  0.64           H  
ATOM    174 1HH1 ARG A  10       1.215   8.349   5.346  1.00  0.64           H  
ATOM    175 2HH1 ARG A  10      -0.286   8.329   6.246  1.00  0.64           H  
ATOM    176 1HH2 ARG A  10       1.004   6.579   8.976  1.00  0.64           H  
ATOM    177 2HH2 ARG A  10      -0.393   7.341   8.276  1.00  0.64           H  
ATOM    178  N   ARG A  11       7.732   9.460   6.294  1.00  0.64           N  
ATOM    179  CA  ARG A  11       8.549   9.075   7.422  1.00  0.64           C  
ATOM    180  C   ARG A  11       9.484  10.150   7.945  1.00  0.64           C  
ATOM    181  O   ARG A  11       9.743  10.220   9.147  1.00  0.64           O  
ATOM    182  CB  ARG A  11       9.378   7.882   7.021  1.00  0.64           C  
ATOM    183  CG  ARG A  11       8.542   6.611   6.770  1.00  0.64           C  
ATOM    184  CD  ARG A  11       9.387   5.464   6.416  1.00  0.64           C  
ATOM    185  NE  ARG A  11       8.603   4.253   6.284  1.00  0.64           N  
ATOM    186  CZ  ARG A  11       9.084   3.075   5.860  1.00  0.64           C  
ATOM    187  NH1 ARG A  11      10.347   2.970   5.515  1.00  0.64           N  
ATOM    188  NH2 ARG A  11       8.288   2.022   5.796  1.00  0.64           N  
ATOM    189  H   ARG A  11       7.958   9.082   5.374  1.00  0.64           H  
ATOM    190  HA  ARG A  11       7.881   8.780   8.231  1.00  0.64           H  
ATOM    191 1HB  ARG A  11       9.899   8.113   6.093  1.00  0.64           H  
ATOM    192 2HB  ARG A  11      10.138   7.680   7.777  1.00  0.64           H  
ATOM    193 1HG  ARG A  11       7.908   6.366   7.606  1.00  0.64           H  
ATOM    194 2HG  ARG A  11       7.892   6.795   5.924  1.00  0.64           H  
ATOM    195 1HD  ARG A  11       9.880   5.662   5.463  1.00  0.64           H  
ATOM    196 2HD  ARG A  11      10.138   5.308   7.191  1.00  0.64           H  
ATOM    197  HE  ARG A  11       7.625   4.296   6.549  1.00  0.64           H  
ATOM    198 1HH1 ARG A  11      10.953   3.779   5.568  1.00  0.64           H  
ATOM    199 2HH1 ARG A  11      10.713   2.083   5.199  1.00  0.64           H  
ATOM    200 1HH2 ARG A  11       7.316   2.105   6.069  1.00  0.64           H  
ATOM    201 2HH2 ARG A  11       8.650   1.133   5.482  1.00  0.64           H  
ATOM    202  N   HIS A  12      10.011  10.983   7.056  1.00  0.64           N  
ATOM    203  CA  HIS A  12      11.030  11.924   7.484  1.00  0.64           C  
ATOM    204  C   HIS A  12      10.757  13.419   7.277  1.00  0.64           C  
ATOM    205  O   HIS A  12      11.471  14.249   7.839  1.00  0.64           O  
ATOM    206  CB  HIS A  12      12.292  11.554   6.756  1.00  0.64           C  
ATOM    207  CG  HIS A  12      12.801  10.158   7.046  1.00  0.64           C  
ATOM    208  ND1 HIS A  12      13.404   9.824   8.225  1.00  0.64           N  
ATOM    209  CD2 HIS A  12      12.776   9.026   6.296  1.00  0.64           C  
ATOM    210  CE1 HIS A  12      13.753   8.550   8.197  1.00  0.64           C  
ATOM    211  NE2 HIS A  12      13.381   8.035   7.032  1.00  0.64           N  
ATOM    212  H   HIS A  12       9.768  10.923   6.065  1.00  0.64           H  
ATOM    213  HA  HIS A  12      11.211  11.786   8.551  1.00  0.64           H  
ATOM    214 1HB  HIS A  12      12.067  11.597   5.703  1.00  0.64           H  
ATOM    215 2HB  HIS A  12      13.073  12.278   6.993  1.00  0.64           H  
ATOM    216  HD1 HIS A  12      13.556  10.472   8.997  1.00  0.64           H  
ATOM    217  HD2 HIS A  12      12.392   8.814   5.296  1.00  0.64           H  
ATOM    218  HE1 HIS A  12      14.253   8.100   9.053  1.00  0.64           H  
ATOM    219  N   MET A  13       9.805  13.805   6.433  1.00  0.66           N  
ATOM    220  CA  MET A  13       9.633  15.236   6.204  1.00  0.66           C  
ATOM    221  C   MET A  13       8.451  15.792   6.968  1.00  0.66           C  
ATOM    222  O   MET A  13       7.321  15.347   6.766  1.00  0.66           O  
ATOM    223  CB  MET A  13       9.469  15.509   4.727  1.00  0.66           C  
ATOM    224  CG  MET A  13      10.613  15.059   3.897  1.00  0.66           C  
ATOM    225  SD  MET A  13      12.049  15.814   4.464  1.00  0.66           S  
ATOM    226  CE  MET A  13      11.604  17.523   4.255  1.00  0.66           C  
ATOM    227  H   MET A  13       9.181  13.152   5.959  1.00  0.66           H  
ATOM    228  HA  MET A  13      10.521  15.765   6.552  1.00  0.66           H  
ATOM    229 1HB  MET A  13       8.576  14.996   4.369  1.00  0.66           H  
ATOM    230 2HB  MET A  13       9.321  16.577   4.565  1.00  0.66           H  
ATOM    231 1HG  MET A  13      10.734  13.973   3.959  1.00  0.66           H  
ATOM    232 2HG  MET A  13      10.461  15.337   2.871  1.00  0.66           H  
ATOM    233 1HE  MET A  13      12.411  18.142   4.598  1.00  0.66           H  
ATOM    234 2HE  MET A  13      11.408  17.730   3.218  1.00  0.66           H  
ATOM    235 3HE  MET A  13      10.716  17.747   4.849  1.00  0.66           H  
ATOM    236  N   ASP A  14       8.677  16.763   7.847  1.00  0.70           N  
ATOM    237  CA  ASP A  14       7.516  17.263   8.563  1.00  0.70           C  
ATOM    238  C   ASP A  14       7.638  18.685   9.101  1.00  0.70           C  
ATOM    239  O   ASP A  14       7.511  18.883  10.310  1.00  0.70           O  
ATOM    240  CB  ASP A  14       7.168  16.329   9.709  1.00  0.70           C  
ATOM    241  CG  ASP A  14       5.823  16.695  10.245  1.00  0.70           C  
ATOM    242  OD1 ASP A  14       5.379  17.807   9.981  1.00  0.70           O  
ATOM    243  OD2 ASP A  14       5.197  15.842  10.840  1.00  0.70           O  
ATOM    244  H   ASP A  14       9.621  17.134   7.995  1.00  0.70           H  
ATOM    245  HA  ASP A  14       6.667  17.214   7.890  1.00  0.70           H  
ATOM    246 1HB  ASP A  14       7.160  15.289   9.370  1.00  0.70           H  
ATOM    247 2HB  ASP A  14       7.912  16.418  10.504  1.00  0.70           H  
ATOM    248  N   PRO A  15       7.677  19.711   8.240  1.00  0.76           N  
ATOM    249  CA  PRO A  15       7.912  21.102   8.588  1.00  0.76           C  
ATOM    250  C   PRO A  15       6.865  21.698   9.525  1.00  0.76           C  
ATOM    251  O   PRO A  15       7.159  22.659  10.236  1.00  0.76           O  
ATOM    252  CB  PRO A  15       7.909  21.794   7.214  1.00  0.76           C  
ATOM    253  CG  PRO A  15       7.134  20.874   6.308  1.00  0.76           C  
ATOM    254  CD  PRO A  15       7.459  19.485   6.794  1.00  0.76           C  
ATOM    255  HA  PRO A  15       8.905  21.187   9.046  1.00  0.76           H  
ATOM    256 1HB  PRO A  15       7.454  22.790   7.298  1.00  0.76           H  
ATOM    257 2HB  PRO A  15       8.944  21.945   6.877  1.00  0.76           H  
ATOM    258 1HG  PRO A  15       6.061  21.102   6.364  1.00  0.76           H  
ATOM    259 2HG  PRO A  15       7.439  21.034   5.270  1.00  0.76           H  
ATOM    260 1HD  PRO A  15       6.595  18.856   6.589  1.00  0.76           H  
ATOM    261 2HD  PRO A  15       8.380  19.109   6.318  1.00  0.76           H  
ATOM    262  N   SER A  16       5.666  21.091   9.595  1.00  0.84           N  
ATOM    263  CA  SER A  16       4.570  21.598  10.432  1.00  0.84           C  
ATOM    264  C   SER A  16       4.913  21.543  11.922  1.00  0.84           C  
ATOM    265  O   SER A  16       4.287  22.211  12.748  1.00  0.84           O  
ATOM    266  CB  SER A  16       3.287  20.814  10.173  1.00  0.84           C  
ATOM    267  OG  SER A  16       3.320  19.494  10.687  1.00  0.84           O  
ATOM    268  H   SER A  16       5.492  20.256   9.048  1.00  0.84           H  
ATOM    269  HA  SER A  16       4.395  22.640  10.165  1.00  0.84           H  
ATOM    270 1HB  SER A  16       2.447  21.349  10.609  1.00  0.84           H  
ATOM    271 2HB  SER A  16       3.119  20.772   9.099  1.00  0.84           H  
ATOM    272  HG  SER A  16       4.155  19.057  10.382  1.00  0.84           H  
ATOM    273  N   VAL A  17       5.927  20.754  12.239  1.00  0.93           N  
ATOM    274  CA  VAL A  17       6.450  20.537  13.568  1.00  0.93           C  
ATOM    275  C   VAL A  17       7.441  21.606  14.012  1.00  0.93           C  
ATOM    276  O   VAL A  17       7.619  21.834  15.216  1.00  0.93           O  
ATOM    277  CB  VAL A  17       7.127  19.195  13.613  1.00  0.93           C  
ATOM    278  CG1 VAL A  17       7.796  18.993  14.898  1.00  0.93           C  
ATOM    279  CG2 VAL A  17       6.131  18.140  13.378  1.00  0.93           C  
ATOM    280  H   VAL A  17       6.374  20.228  11.484  1.00  0.93           H  
ATOM    281  HA  VAL A  17       5.610  20.530  14.262  1.00  0.93           H  
ATOM    282  HB  VAL A  17       7.851  19.171  12.840  1.00  0.93           H  
ATOM    283 1HG1 VAL A  17       8.281  18.029  14.868  1.00  0.93           H  
ATOM    284 2HG1 VAL A  17       8.527  19.779  15.037  1.00  0.93           H  
ATOM    285 3HG1 VAL A  17       7.069  19.020  15.706  1.00  0.93           H  
ATOM    286 1HG2 VAL A  17       6.626  17.175  13.367  1.00  0.93           H  
ATOM    287 2HG2 VAL A  17       5.378  18.162  14.159  1.00  0.93           H  
ATOM    288 3HG2 VAL A  17       5.657  18.317  12.420  1.00  0.93           H  
ATOM    289  N   SER A  18       8.180  22.189  13.067  1.00  1.01           N  
ATOM    290  CA  SER A  18       9.221  23.139  13.431  1.00  1.01           C  
ATOM    291  C   SER A  18      10.325  22.546  14.323  1.00  1.01           C  
ATOM    292  O   SER A  18      11.366  22.133  13.822  1.00  1.01           O  
ATOM    293  CB  SER A  18       8.614  24.386  14.064  1.00  1.01           C  
ATOM    294  OG  SER A  18       9.576  25.396  14.182  1.00  1.01           O  
ATOM    295  H   SER A  18       7.971  22.033  12.083  1.00  1.01           H  
ATOM    296  HA  SER A  18       9.699  23.462  12.505  1.00  1.01           H  
ATOM    297 1HB  SER A  18       7.797  24.739  13.434  1.00  1.01           H  
ATOM    298 2HB  SER A  18       8.193  24.177  15.036  1.00  1.01           H  
ATOM    299  HG  SER A  18      10.289  25.014  14.707  1.00  1.01           H  
ATOM    300  N   LYS A  19      10.181  22.683  15.633  1.00  1.06           N  
ATOM    301  CA  LYS A  19      11.199  22.250  16.595  1.00  1.06           C  
ATOM    302  C   LYS A  19      10.620  21.527  17.814  1.00  1.06           C  
ATOM    303  O   LYS A  19      10.173  22.201  18.741  1.00  1.06           O  
ATOM    304  CB  LYS A  19      12.029  23.427  17.096  1.00  1.06           C  
ATOM    305  CG  LYS A  19      13.157  22.998  18.033  1.00  1.06           C  
ATOM    306  CD  LYS A  19      14.006  24.178  18.480  1.00  1.06           C  
ATOM    307  CE  LYS A  19      15.107  23.735  19.434  1.00  1.06           C  
ATOM    308  NZ  LYS A  19      15.939  24.887  19.894  1.00  1.06           N  
ATOM    309  H   LYS A  19       9.269  22.990  15.952  1.00  1.06           H  
ATOM    310  HA  LYS A  19      11.888  21.587  16.080  1.00  1.06           H  
ATOM    311 1HB  LYS A  19      12.473  23.951  16.249  1.00  1.06           H  
ATOM    312 2HB  LYS A  19      11.389  24.129  17.627  1.00  1.06           H  
ATOM    313 1HG  LYS A  19      12.731  22.502  18.913  1.00  1.06           H  
ATOM    314 2HG  LYS A  19      13.794  22.278  17.518  1.00  1.06           H  
ATOM    315 1HD  LYS A  19      14.461  24.651  17.609  1.00  1.06           H  
ATOM    316 2HD  LYS A  19      13.376  24.909  18.984  1.00  1.06           H  
ATOM    317 1HE  LYS A  19      14.654  23.253  20.300  1.00  1.06           H  
ATOM    318 2HE  LYS A  19      15.749  23.014  18.927  1.00  1.06           H  
ATOM    319 1HZ  LYS A  19      16.657  24.556  20.523  1.00  1.06           H  
ATOM    320 2HZ  LYS A  19      16.371  25.332  19.096  1.00  1.06           H  
ATOM    321 3HZ  LYS A  19      15.354  25.555  20.375  1.00  1.06           H  
ATOM    322  N   PRO A  20      10.546  20.184  17.834  1.00  1.06           N  
ATOM    323  CA  PRO A  20       9.977  19.403  18.916  1.00  1.06           C  
ATOM    324  C   PRO A  20      10.598  19.803  20.247  1.00  1.06           C  
ATOM    325  O   PRO A  20      11.818  19.915  20.367  1.00  1.06           O  
ATOM    326  CB  PRO A  20      10.395  17.984  18.533  1.00  1.06           C  
ATOM    327  CG  PRO A  20      10.477  18.004  17.060  1.00  1.06           C  
ATOM    328  CD  PRO A  20      11.048  19.377  16.718  1.00  1.06           C  
ATOM    329  HA  PRO A  20       8.882  19.524  18.929  1.00  1.06           H  
ATOM    330 1HB  PRO A  20      11.347  17.743  19.010  1.00  1.06           H  
ATOM    331 2HB  PRO A  20       9.676  17.264  18.900  1.00  1.06           H  
ATOM    332 1HG  PRO A  20      11.091  17.179  16.712  1.00  1.06           H  
ATOM    333 2HG  PRO A  20       9.493  17.826  16.678  1.00  1.06           H  
ATOM    334 1HD  PRO A  20      12.131  19.346  16.723  1.00  1.06           H  
ATOM    335 2HD  PRO A  20      10.653  19.729  15.760  1.00  1.06           H  
ATOM    336  N   LYS A  21       9.764  19.974  21.266  1.00  1.02           N  
ATOM    337  CA  LYS A  21      10.252  20.396  22.579  1.00  1.02           C  
ATOM    338  C   LYS A  21      10.157  19.308  23.637  1.00  1.02           C  
ATOM    339  O   LYS A  21      10.418  19.548  24.817  1.00  1.02           O  
ATOM    340  CB  LYS A  21       9.477  21.623  23.031  1.00  1.02           C  
ATOM    341  CG  LYS A  21       9.667  22.833  22.125  1.00  1.02           C  
ATOM    342  CD  LYS A  21       8.916  24.046  22.639  1.00  1.02           C  
ATOM    343  CE  LYS A  21       9.120  25.242  21.722  1.00  1.02           C  
ATOM    344  NZ  LYS A  21       8.369  26.438  22.194  1.00  1.02           N  
ATOM    345  H   LYS A  21       8.770  19.858  21.122  1.00  1.02           H  
ATOM    346  HA  LYS A  21      11.302  20.670  22.482  1.00  1.02           H  
ATOM    347 1HB  LYS A  21       8.413  21.389  23.064  1.00  1.02           H  
ATOM    348 2HB  LYS A  21       9.786  21.900  24.038  1.00  1.02           H  
ATOM    349 1HG  LYS A  21      10.729  23.069  22.046  1.00  1.02           H  
ATOM    350 2HG  LYS A  21       9.299  22.596  21.129  1.00  1.02           H  
ATOM    351 1HD  LYS A  21       7.851  23.818  22.692  1.00  1.02           H  
ATOM    352 2HD  LYS A  21       9.268  24.300  23.638  1.00  1.02           H  
ATOM    353 1HE  LYS A  21      10.182  25.482  21.681  1.00  1.02           H  
ATOM    354 2HE  LYS A  21       8.780  24.982  20.718  1.00  1.02           H  
ATOM    355 1HZ  LYS A  21       8.529  27.209  21.561  1.00  1.02           H  
ATOM    356 2HZ  LYS A  21       7.381  26.227  22.224  1.00  1.02           H  
ATOM    357 3HZ  LYS A  21       8.686  26.692  23.119  1.00  1.02           H  
ATOM    358  N   THR A  22       9.750  18.125  23.216  1.00  0.95           N  
ATOM    359  CA  THR A  22       9.546  17.010  24.126  1.00  0.95           C  
ATOM    360  C   THR A  22       9.595  15.633  23.497  1.00  0.95           C  
ATOM    361  O   THR A  22       9.267  15.428  22.322  1.00  0.95           O  
ATOM    362  CB  THR A  22       8.222  17.157  24.894  1.00  0.95           C  
ATOM    363  OG1 THR A  22       8.065  16.027  25.785  1.00  0.95           O  
ATOM    364  CG2 THR A  22       7.059  17.248  23.960  1.00  0.95           C  
ATOM    365  H   THR A  22       9.571  18.003  22.232  1.00  0.95           H  
ATOM    366  HA  THR A  22      10.347  17.047  24.866  1.00  0.95           H  
ATOM    367  HB  THR A  22       8.263  18.066  25.494  1.00  0.95           H  
ATOM    368  HG1 THR A  22       7.337  16.201  26.401  1.00  0.95           H  
ATOM    369 1HG2 THR A  22       6.140  17.358  24.533  1.00  0.95           H  
ATOM    370 2HG2 THR A  22       7.183  18.108  23.304  1.00  0.95           H  
ATOM    371 3HG2 THR A  22       7.010  16.368  23.379  1.00  0.95           H  
ATOM    372  N   SER A  23       9.909  14.661  24.343  1.00  0.86           N  
ATOM    373  CA  SER A  23       9.898  13.258  23.960  1.00  0.86           C  
ATOM    374  C   SER A  23       8.506  12.842  23.494  1.00  0.86           C  
ATOM    375  O   SER A  23       8.356  11.980  22.624  1.00  0.86           O  
ATOM    376  CB  SER A  23      10.335  12.433  25.161  1.00  0.86           C  
ATOM    377  OG  SER A  23       9.431  12.571  26.228  1.00  0.86           O  
ATOM    378  H   SER A  23      10.144  14.914  25.294  1.00  0.86           H  
ATOM    379  HA  SER A  23      10.601  13.105  23.139  1.00  0.86           H  
ATOM    380 1HB  SER A  23      10.386  11.398  24.891  1.00  0.86           H  
ATOM    381 2HB  SER A  23      11.330  12.740  25.475  1.00  0.86           H  
ATOM    382  HG  SER A  23       8.555  12.335  25.877  1.00  0.86           H  
ATOM    383  N   ASP A  24       7.482  13.529  23.991  1.00  0.78           N  
ATOM    384  CA  ASP A  24       6.131  13.200  23.582  1.00  0.78           C  
ATOM    385  C   ASP A  24       5.879  13.569  22.120  1.00  0.78           C  
ATOM    386  O   ASP A  24       4.995  13.003  21.477  1.00  0.78           O  
ATOM    387  CB  ASP A  24       5.110  13.862  24.489  1.00  0.78           C  
ATOM    388  CG  ASP A  24       5.099  13.236  25.877  1.00  0.78           C  
ATOM    389  OD1 ASP A  24       5.707  12.197  26.046  1.00  0.78           O  
ATOM    390  OD2 ASP A  24       4.487  13.794  26.753  1.00  0.78           O  
ATOM    391  H   ASP A  24       7.658  14.278  24.669  1.00  0.78           H  
ATOM    392  HA  ASP A  24       6.002  12.125  23.680  1.00  0.78           H  
ATOM    393 1HB  ASP A  24       5.337  14.918  24.582  1.00  0.78           H  
ATOM    394 2HB  ASP A  24       4.118  13.774  24.050  1.00  0.78           H  
ATOM    395  N   SER A  25       6.632  14.535  21.584  1.00  0.71           N  
ATOM    396  CA  SER A  25       6.437  14.926  20.207  1.00  0.71           C  
ATOM    397  C   SER A  25       6.941  13.796  19.343  1.00  0.71           C  
ATOM    398  O   SER A  25       6.269  13.386  18.400  1.00  0.71           O  
ATOM    399  CB  SER A  25       7.163  16.215  19.897  1.00  0.71           C  
ATOM    400  OG  SER A  25       6.612  17.307  20.597  1.00  0.71           O  
ATOM    401  H   SER A  25       7.391  14.960  22.107  1.00  0.71           H  
ATOM    402  HA  SER A  25       5.371  15.064  20.020  1.00  0.71           H  
ATOM    403 1HB  SER A  25       8.201  16.097  20.172  1.00  0.71           H  
ATOM    404 2HB  SER A  25       7.128  16.407  18.825  1.00  0.71           H  
ATOM    405  HG  SER A  25       5.724  17.420  20.251  1.00  0.71           H  
ATOM    406  N   CYS A  26       8.100  13.229  19.700  1.00  0.66           N  
ATOM    407  CA  CYS A  26       8.569  12.090  18.914  1.00  0.66           C  
ATOM    408  C   CYS A  26       7.625  10.913  19.024  1.00  0.66           C  
ATOM    409  O   CYS A  26       7.340  10.251  18.031  1.00  0.66           O  
ATOM    410  CB  CYS A  26       9.957  11.615  19.335  1.00  0.66           C  
ATOM    411  SG  CYS A  26      11.301  12.642  18.824  1.00  0.66           S  
ATOM    412  H   CYS A  26       8.627  13.588  20.493  1.00  0.66           H  
ATOM    413  HA  CYS A  26       8.621  12.394  17.869  1.00  0.66           H  
ATOM    414 1HB  CYS A  26       9.993  11.534  20.425  1.00  0.66           H  
ATOM    415 2HB  CYS A  26      10.122  10.619  18.935  1.00  0.66           H  
ATOM    416  N   ASN A  27       7.094  10.663  20.213  1.00  0.63           N  
ATOM    417  CA  ASN A  27       6.235   9.502  20.356  1.00  0.63           C  
ATOM    418  C   ASN A  27       5.014   9.648  19.450  1.00  0.63           C  
ATOM    419  O   ASN A  27       4.620   8.706  18.751  1.00  0.63           O  
ATOM    420  CB  ASN A  27       5.796   9.370  21.789  1.00  0.63           C  
ATOM    421  CG  ASN A  27       6.911   9.056  22.679  1.00  0.63           C  
ATOM    422  OD1 ASN A  27       7.947   8.641  22.181  1.00  0.63           O  
ATOM    423  ND2 ASN A  27       6.743   9.259  23.959  1.00  0.63           N  
ATOM    424  H   ASN A  27       7.343  11.237  21.023  1.00  0.63           H  
ATOM    425  HA  ASN A  27       6.781   8.612  20.045  1.00  0.63           H  
ATOM    426 1HB  ASN A  27       5.330  10.301  22.113  1.00  0.63           H  
ATOM    427 2HB  ASN A  27       5.047   8.582  21.867  1.00  0.63           H  
ATOM    428 1HD2 ASN A  27       7.492   9.097  24.599  1.00  0.63           H  
ATOM    429 2HD2 ASN A  27       5.866   9.604  24.298  1.00  0.63           H  
ATOM    430  N   LYS A  28       4.441  10.854  19.423  1.00  0.61           N  
ATOM    431  CA  LYS A  28       3.279  11.107  18.596  1.00  0.61           C  
ATOM    432  C   LYS A  28       3.615  11.050  17.113  1.00  0.61           C  
ATOM    433  O   LYS A  28       2.848  10.475  16.332  1.00  0.61           O  
ATOM    434  CB  LYS A  28       2.675  12.460  18.959  1.00  0.61           C  
ATOM    435  CG  LYS A  28       1.981  12.487  20.320  1.00  0.61           C  
ATOM    436  CD  LYS A  28       1.450  13.871  20.653  1.00  0.61           C  
ATOM    437  CE  LYS A  28       0.774  13.888  22.017  1.00  0.61           C  
ATOM    438  NZ  LYS A  28       0.267  15.245  22.370  1.00  0.61           N  
ATOM    439  H   LYS A  28       4.798  11.605  20.018  1.00  0.61           H  
ATOM    440  HA  LYS A  28       2.541  10.333  18.800  1.00  0.61           H  
ATOM    441 1HB  LYS A  28       3.471  13.210  18.978  1.00  0.61           H  
ATOM    442 2HB  LYS A  28       1.957  12.759  18.198  1.00  0.61           H  
ATOM    443 1HG  LYS A  28       1.151  11.784  20.313  1.00  0.61           H  
ATOM    444 2HG  LYS A  28       2.682  12.177  21.091  1.00  0.61           H  
ATOM    445 1HD  LYS A  28       2.284  14.577  20.663  1.00  0.61           H  
ATOM    446 2HD  LYS A  28       0.737  14.185  19.892  1.00  0.61           H  
ATOM    447 1HE  LYS A  28      -0.060  13.189  22.010  1.00  0.61           H  
ATOM    448 2HE  LYS A  28       1.495  13.572  22.774  1.00  0.61           H  
ATOM    449 1HZ  LYS A  28      -0.172  15.216  23.279  1.00  0.61           H  
ATOM    450 2HZ  LYS A  28       1.040  15.895  22.389  1.00  0.61           H  
ATOM    451 3HZ  LYS A  28      -0.408  15.543  21.680  1.00  0.61           H  
ATOM    452  N   LEU A  29       4.760  11.612  16.710  1.00  0.61           N  
ATOM    453  CA  LEU A  29       5.133  11.596  15.303  1.00  0.61           C  
ATOM    454  C   LEU A  29       5.424  10.184  14.822  1.00  0.61           C  
ATOM    455  O   LEU A  29       5.007   9.786  13.736  1.00  0.61           O  
ATOM    456  CB  LEU A  29       6.378  12.459  15.065  1.00  0.61           C  
ATOM    457  CG  LEU A  29       6.224  13.963  15.216  1.00  0.61           C  
ATOM    458  CD1 LEU A  29       7.623  14.626  15.149  1.00  0.61           C  
ATOM    459  CD2 LEU A  29       5.319  14.467  14.116  1.00  0.61           C  
ATOM    460  H   LEU A  29       5.367  12.080  17.384  1.00  0.61           H  
ATOM    461  HA  LEU A  29       4.307  12.000  14.723  1.00  0.61           H  
ATOM    462 1HB  LEU A  29       7.164  12.131  15.749  1.00  0.61           H  
ATOM    463 2HB  LEU A  29       6.707  12.283  14.056  1.00  0.61           H  
ATOM    464  HG  LEU A  29       5.777  14.192  16.173  1.00  0.61           H  
ATOM    465 1HD1 LEU A  29       7.520  15.701  15.261  1.00  0.61           H  
ATOM    466 2HD1 LEU A  29       8.249  14.235  15.956  1.00  0.61           H  
ATOM    467 3HD1 LEU A  29       8.087  14.402  14.190  1.00  0.61           H  
ATOM    468 1HD2 LEU A  29       5.186  15.535  14.214  1.00  0.61           H  
ATOM    469 2HD2 LEU A  29       5.763  14.245  13.142  1.00  0.61           H  
ATOM    470 3HD2 LEU A  29       4.348  13.978  14.193  1.00  0.61           H  
ATOM    471  N   MET A  30       6.107   9.395  15.640  1.00  0.61           N  
ATOM    472  CA  MET A  30       6.458   8.052  15.223  1.00  0.61           C  
ATOM    473  C   MET A  30       5.201   7.204  15.046  1.00  0.61           C  
ATOM    474  O   MET A  30       5.067   6.442  14.081  1.00  0.61           O  
ATOM    475  CB  MET A  30       7.411   7.447  16.246  1.00  0.61           C  
ATOM    476  CG  MET A  30       8.827   8.109  16.293  1.00  0.61           C  
ATOM    477  SD  MET A  30       9.735   7.952  14.801  1.00  0.61           S  
ATOM    478  CE  MET A  30      10.198   6.230  14.788  1.00  0.61           C  
ATOM    479  H   MET A  30       6.424   9.739  16.544  1.00  0.61           H  
ATOM    480  HA  MET A  30       6.961   8.111  14.268  1.00  0.61           H  
ATOM    481 1HB  MET A  30       6.973   7.538  17.246  1.00  0.61           H  
ATOM    482 2HB  MET A  30       7.545   6.392  16.041  1.00  0.61           H  
ATOM    483 1HG  MET A  30       8.726   9.164  16.482  1.00  0.61           H  
ATOM    484 2HG  MET A  30       9.409   7.692  17.094  1.00  0.61           H  
ATOM    485 1HE  MET A  30      10.735   6.010  13.876  1.00  0.61           H  
ATOM    486 2HE  MET A  30      10.837   6.023  15.619  1.00  0.61           H  
ATOM    487 3HE  MET A  30       9.311   5.603  14.849  1.00  0.61           H  
ATOM    488  N   LYS A  31       4.220   7.387  15.927  1.00  0.62           N  
ATOM    489  CA  LYS A  31       2.989   6.633  15.771  1.00  0.62           C  
ATOM    490  C   LYS A  31       2.166   7.152  14.582  1.00  0.62           C  
ATOM    491  O   LYS A  31       1.681   6.369  13.760  1.00  0.62           O  
ATOM    492  CB  LYS A  31       2.181   6.700  17.062  1.00  0.62           C  
ATOM    493  CG  LYS A  31       2.810   5.922  18.219  1.00  0.62           C  
ATOM    494  CD  LYS A  31       1.995   6.061  19.493  1.00  0.62           C  
ATOM    495  CE  LYS A  31       2.640   5.307  20.654  1.00  0.62           C  
ATOM    496  NZ  LYS A  31       1.852   5.464  21.912  1.00  0.62           N  
ATOM    497  H   LYS A  31       4.339   8.009  16.731  1.00  0.62           H  
ATOM    498  HA  LYS A  31       3.245   5.591  15.577  1.00  0.62           H  
ATOM    499 1HB  LYS A  31       2.092   7.745  17.375  1.00  0.62           H  
ATOM    500 2HB  LYS A  31       1.178   6.317  16.890  1.00  0.62           H  
ATOM    501 1HG  LYS A  31       2.881   4.865  17.949  1.00  0.62           H  
ATOM    502 2HG  LYS A  31       3.818   6.297  18.399  1.00  0.62           H  
ATOM    503 1HD  LYS A  31       1.927   7.120  19.754  1.00  0.62           H  
ATOM    504 2HD  LYS A  31       0.990   5.677  19.330  1.00  0.62           H  
ATOM    505 1HE  LYS A  31       2.708   4.246  20.405  1.00  0.62           H  
ATOM    506 2HE  LYS A  31       3.648   5.696  20.818  1.00  0.62           H  
ATOM    507 1HZ  LYS A  31       2.309   4.957  22.659  1.00  0.62           H  
ATOM    508 2HZ  LYS A  31       1.798   6.444  22.153  1.00  0.62           H  
ATOM    509 3HZ  LYS A  31       0.921   5.097  21.774  1.00  0.62           H  
ATOM    510  N   THR A  32       2.089   8.478  14.431  1.00  0.64           N  
ATOM    511  CA  THR A  32       1.294   9.119  13.385  1.00  0.64           C  
ATOM    512  C   THR A  32       1.749   8.740  11.989  1.00  0.64           C  
ATOM    513  O   THR A  32       0.930   8.493  11.101  1.00  0.64           O  
ATOM    514  CB  THR A  32       1.343  10.653  13.504  1.00  0.64           C  
ATOM    515  OG1 THR A  32       0.797  11.056  14.765  1.00  0.64           O  
ATOM    516  CG2 THR A  32       0.564  11.296  12.378  1.00  0.64           C  
ATOM    517  H   THR A  32       2.545   9.086  15.108  1.00  0.64           H  
ATOM    518  HA  THR A  32       0.260   8.799  13.502  1.00  0.64           H  
ATOM    519  HB  THR A  32       2.383  10.980  13.452  1.00  0.64           H  
ATOM    520  HG1 THR A  32       1.383  10.722  15.478  1.00  0.64           H  
ATOM    521 1HG2 THR A  32       0.617  12.379  12.474  1.00  0.64           H  
ATOM    522 2HG2 THR A  32       0.994  10.993  11.424  1.00  0.64           H  
ATOM    523 3HG2 THR A  32      -0.475  10.976  12.427  1.00  0.64           H  
ATOM    524  N   LYS A  33       3.061   8.679  11.790  1.00  0.67           N  
ATOM    525  CA  LYS A  33       3.628   8.405  10.481  1.00  0.67           C  
ATOM    526  C   LYS A  33       3.758   6.895  10.228  1.00  0.67           C  
ATOM    527  O   LYS A  33       4.264   6.480   9.182  1.00  0.67           O  
ATOM    528  CB  LYS A  33       4.996   9.057  10.354  1.00  0.67           C  
ATOM    529  CG  LYS A  33       5.038  10.571  10.632  1.00  0.67           C  
ATOM    530  CD  LYS A  33       4.165  11.458   9.779  1.00  0.67           C  
ATOM    531  CE  LYS A  33       4.494  12.901  10.182  1.00  0.67           C  
ATOM    532  NZ  LYS A  33       3.705  13.932   9.490  1.00  0.67           N  
ATOM    533  H   LYS A  33       3.692   8.893  12.565  1.00  0.67           H  
ATOM    534  HA  LYS A  33       2.967   8.822   9.723  1.00  0.67           H  
ATOM    535 1HB  LYS A  33       5.665   8.596  11.076  1.00  0.67           H  
ATOM    536 2HB  LYS A  33       5.409   8.879   9.366  1.00  0.67           H  
ATOM    537 1HG  LYS A  33       4.770  10.770  11.648  1.00  0.67           H  
ATOM    538 2HG  LYS A  33       6.060  10.894  10.484  1.00  0.67           H  
ATOM    539 1HD  LYS A  33       4.357  11.311   8.722  1.00  0.67           H  
ATOM    540 2HD  LYS A  33       3.115  11.251   9.979  1.00  0.67           H  
ATOM    541 1HE  LYS A  33       4.329  13.004  11.255  1.00  0.67           H  
ATOM    542 2HE  LYS A  33       5.551  13.081   9.974  1.00  0.67           H  
ATOM    543 1HZ  LYS A  33       4.063  14.819   9.877  1.00  0.67           H  
ATOM    544 2HZ  LYS A  33       3.868  13.893   8.498  1.00  0.67           H  
ATOM    545 3HZ  LYS A  33       2.729  13.833   9.682  1.00  0.67           H  
ATOM    546  N   ASN A  34       3.274   6.072  11.167  1.00  0.71           N  
ATOM    547  CA  ASN A  34       3.344   4.614  11.106  1.00  0.71           C  
ATOM    548  C   ASN A  34       4.779   4.063  11.069  1.00  0.71           C  
ATOM    549  O   ASN A  34       5.088   3.126  10.333  1.00  0.71           O  
ATOM    550  CB  ASN A  34       2.560   4.103   9.909  1.00  0.71           C  
ATOM    551  CG  ASN A  34       2.169   2.673  10.052  1.00  0.71           C  
ATOM    552  OD1 ASN A  34       1.833   2.240  11.160  1.00  0.71           O  
ATOM    553  ND2 ASN A  34       2.225   1.933   8.969  1.00  0.71           N  
ATOM    554  H   ASN A  34       2.824   6.457  11.996  1.00  0.71           H  
ATOM    555  HA  ASN A  34       2.875   4.227  12.013  1.00  0.71           H  
ATOM    556 1HB  ASN A  34       1.660   4.702   9.783  1.00  0.71           H  
ATOM    557 2HB  ASN A  34       3.155   4.208   9.003  1.00  0.71           H  
ATOM    558 1HD2 ASN A  34       2.005   0.935   9.006  1.00  0.71           H  
ATOM    559 2HD2 ASN A  34       2.512   2.338   8.104  1.00  0.71           H  
ATOM    560  N   LEU A  35       5.645   4.622  11.911  1.00  0.75           N  
ATOM    561  CA  LEU A  35       7.040   4.213  12.065  1.00  0.75           C  
ATOM    562  C   LEU A  35       7.224   3.171  13.178  1.00  0.75           C  
ATOM    563  O   LEU A  35       8.357   2.801  13.530  1.00  0.75           O  
ATOM    564  CB  LEU A  35       7.859   5.467  12.314  1.00  0.75           C  
ATOM    565  CG  LEU A  35       7.948   6.413  11.152  1.00  0.75           C  
ATOM    566  CD1 LEU A  35       8.517   7.719  11.551  1.00  0.75           C  
ATOM    567  CD2 LEU A  35       8.901   5.805  10.218  1.00  0.75           C  
ATOM    568  H   LEU A  35       5.329   5.386  12.511  1.00  0.75           H  
ATOM    569  HA  LEU A  35       7.368   3.770  11.126  1.00  0.75           H  
ATOM    570 1HB  LEU A  35       7.446   5.996  13.160  1.00  0.75           H  
ATOM    571 2HB  LEU A  35       8.869   5.158  12.547  1.00  0.75           H  
ATOM    572  HG  LEU A  35       6.974   6.566  10.690  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35       8.621   8.360  10.677  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35       7.870   8.202  12.262  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35       9.473   7.548  11.985  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35       9.033   6.454   9.417  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35       9.847   5.680  10.719  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35       8.533   4.836   9.876  1.00  0.75           H  
ATOM    579  N   THR A  36       6.087   2.745  13.735  1.00  0.78           N  
ATOM    580  CA  THR A  36       6.015   1.766  14.807  1.00  0.78           C  
ATOM    581  C   THR A  36       5.194   0.507  14.467  1.00  0.78           C  
ATOM    582  O   THR A  36       4.887  -0.284  15.360  1.00  0.78           O  
ATOM    583  CB  THR A  36       5.448   2.419  16.083  1.00  0.78           C  
ATOM    584  OG1 THR A  36       4.139   2.939  15.812  1.00  0.78           O  
ATOM    585  CG2 THR A  36       6.365   3.570  16.554  1.00  0.78           C  
ATOM    586  H   THR A  36       5.224   3.127  13.382  1.00  0.78           H  
ATOM    587  HA  THR A  36       7.019   1.434  15.015  1.00  0.78           H  
ATOM    588  HB  THR A  36       5.377   1.666  16.868  1.00  0.78           H  
ATOM    589  HG1 THR A  36       3.599   2.256  15.404  1.00  0.78           H  
ATOM    590 1HG2 THR A  36       5.953   4.019  17.460  1.00  0.78           H  
ATOM    591 2HG2 THR A  36       7.360   3.180  16.761  1.00  0.78           H  
ATOM    592 3HG2 THR A  36       6.426   4.322  15.775  1.00  0.78           H  
ATOM    593  N   GLU A  37       4.771   0.334  13.207  1.00  0.79           N  
ATOM    594  CA  GLU A  37       3.986  -0.866  12.877  1.00  0.79           C  
ATOM    595  C   GLU A  37       4.810  -2.127  13.149  1.00  0.79           C  
ATOM    596  O   GLU A  37       5.934  -2.246  12.665  1.00  0.79           O  
ATOM    597  CB  GLU A  37       3.503  -0.843  11.417  1.00  0.79           C  
ATOM    598  CG  GLU A  37       2.594  -2.035  11.041  1.00  0.79           C  
ATOM    599  CD  GLU A  37       1.975  -2.012   9.622  1.00  0.79           C  
ATOM    600  OE1 GLU A  37       2.061  -1.022   8.926  1.00  0.79           O  
ATOM    601  OE2 GLU A  37       1.400  -3.012   9.257  1.00  0.79           O  
ATOM    602  H   GLU A  37       5.024   0.998  12.488  1.00  0.79           H  
ATOM    603  HA  GLU A  37       3.108  -0.892  13.523  1.00  0.79           H  
ATOM    604 1HB  GLU A  37       2.954   0.056  11.238  1.00  0.79           H  
ATOM    605 2HB  GLU A  37       4.361  -0.840  10.746  1.00  0.79           H  
ATOM    606 1HG  GLU A  37       3.191  -2.933  11.122  1.00  0.79           H  
ATOM    607 2HG  GLU A  37       1.794  -2.103  11.775  1.00  0.79           H  
ATOM    608  N   GLU A  38       4.240  -3.069  13.916  1.00  0.78           N  
ATOM    609  CA  GLU A  38       4.864  -4.348  14.333  1.00  0.78           C  
ATOM    610  C   GLU A  38       6.077  -4.169  15.264  1.00  0.78           C  
ATOM    611  O   GLU A  38       6.083  -4.677  16.389  1.00  0.78           O  
ATOM    612  CB  GLU A  38       5.264  -5.223  13.133  1.00  0.78           C  
ATOM    613  CG  GLU A  38       4.101  -5.814  12.349  1.00  0.78           C  
ATOM    614  CD  GLU A  38       4.546  -6.658  11.167  1.00  0.78           C  
ATOM    615  OE1 GLU A  38       5.695  -6.584  10.802  1.00  0.78           O  
ATOM    616  OE2 GLU A  38       3.736  -7.391  10.647  1.00  0.78           O  
ATOM    617  H   GLU A  38       3.313  -2.873  14.259  1.00  0.78           H  
ATOM    618  HA  GLU A  38       4.115  -4.907  14.893  1.00  0.78           H  
ATOM    619 1HB  GLU A  38       5.897  -4.675  12.445  1.00  0.78           H  
ATOM    620 2HB  GLU A  38       5.843  -6.063  13.497  1.00  0.78           H  
ATOM    621 1HG  GLU A  38       3.513  -6.438  13.021  1.00  0.78           H  
ATOM    622 2HG  GLU A  38       3.462  -5.016  11.999  1.00  0.78           H  
ATOM    623  N   TYR A  39       7.083  -3.443  14.788  1.00  0.75           N  
ATOM    624  CA  TYR A  39       8.288  -3.143  15.540  1.00  0.75           C  
ATOM    625  C   TYR A  39       8.565  -1.651  15.497  1.00  0.75           C  
ATOM    626  O   TYR A  39       8.240  -0.969  14.529  1.00  0.75           O  
ATOM    627  CB  TYR A  39       9.484  -3.921  14.998  1.00  0.75           C  
ATOM    628  CG  TYR A  39       9.295  -5.416  15.059  1.00  0.75           C  
ATOM    629  CD1 TYR A  39       8.698  -6.078  13.999  1.00  0.75           C  
ATOM    630  CD2 TYR A  39       9.694  -6.122  16.180  1.00  0.75           C  
ATOM    631  CE1 TYR A  39       8.500  -7.441  14.055  1.00  0.75           C  
ATOM    632  CE2 TYR A  39       9.498  -7.488  16.239  1.00  0.75           C  
ATOM    633  CZ  TYR A  39       8.903  -8.147  15.181  1.00  0.75           C  
ATOM    634  OH  TYR A  39       8.706  -9.509  15.240  1.00  0.75           O  
ATOM    635  H   TYR A  39       6.976  -3.069  13.851  1.00  0.75           H  
ATOM    636  HA  TYR A  39       8.130  -3.422  16.576  1.00  0.75           H  
ATOM    637 1HB  TYR A  39       9.661  -3.638  13.960  1.00  0.75           H  
ATOM    638 2HB  TYR A  39      10.376  -3.661  15.569  1.00  0.75           H  
ATOM    639  HD1 TYR A  39       8.377  -5.519  13.117  1.00  0.75           H  
ATOM    640  HD2 TYR A  39      10.158  -5.601  17.017  1.00  0.75           H  
ATOM    641  HE1 TYR A  39       8.026  -7.956  13.217  1.00  0.75           H  
ATOM    642  HE2 TYR A  39       9.810  -8.045  17.121  1.00  0.75           H  
ATOM    643  HH  TYR A  39       9.032  -9.842  16.080  1.00  0.75           H  
ATOM    644  N   CYS A  40       9.201  -1.141  16.533  1.00  0.71           N  
ATOM    645  CA  CYS A  40       9.521   0.273  16.565  1.00  0.71           C  
ATOM    646  C   CYS A  40      10.889   0.567  15.994  1.00  0.71           C  
ATOM    647  O   CYS A  40      11.892  -0.004  16.425  1.00  0.71           O  
ATOM    648  CB  CYS A  40       9.425   0.785  17.992  1.00  0.71           C  
ATOM    649  SG  CYS A  40       7.756   0.688  18.617  1.00  0.71           S  
ATOM    650  H   CYS A  40       9.460  -1.732  17.308  1.00  0.71           H  
ATOM    651  HA  CYS A  40       8.790   0.807  15.970  1.00  0.71           H  
ATOM    652 1HB  CYS A  40      10.073   0.198  18.640  1.00  0.71           H  
ATOM    653 2HB  CYS A  40       9.755   1.819  18.036  1.00  0.71           H  
ATOM    654  N   LYS A  41      10.916   1.460  15.016  1.00  0.68           N  
ATOM    655  CA  LYS A  41      12.153   1.853  14.376  1.00  0.68           C  
ATOM    656  C   LYS A  41      13.073   2.429  15.440  1.00  0.68           C  
ATOM    657  O   LYS A  41      12.649   3.278  16.214  1.00  0.68           O  
ATOM    658  CB  LYS A  41      11.816   2.843  13.265  1.00  0.68           C  
ATOM    659  CG  LYS A  41      12.953   3.295  12.368  1.00  0.68           C  
ATOM    660  CD  LYS A  41      12.379   4.131  11.210  1.00  0.68           C  
ATOM    661  CE  LYS A  41      13.450   4.703  10.287  1.00  0.68           C  
ATOM    662  NZ  LYS A  41      14.313   3.640   9.705  1.00  0.68           N  
ATOM    663  H   LYS A  41      10.040   1.874  14.682  1.00  0.68           H  
ATOM    664  HA  LYS A  41      12.629   0.971  13.946  1.00  0.68           H  
ATOM    665 1HB  LYS A  41      11.041   2.411  12.627  1.00  0.68           H  
ATOM    666 2HB  LYS A  41      11.388   3.732  13.710  1.00  0.68           H  
ATOM    667 1HG  LYS A  41      13.649   3.903  12.940  1.00  0.68           H  
ATOM    668 2HG  LYS A  41      13.485   2.433  11.970  1.00  0.68           H  
ATOM    669 1HD  LYS A  41      11.685   3.529  10.627  1.00  0.68           H  
ATOM    670 2HD  LYS A  41      11.832   4.963  11.638  1.00  0.68           H  
ATOM    671 1HE  LYS A  41      12.956   5.236   9.472  1.00  0.68           H  
ATOM    672 2HE  LYS A  41      14.060   5.401  10.828  1.00  0.68           H  
ATOM    673 1HZ  LYS A  41      14.996   4.065   9.096  1.00  0.68           H  
ATOM    674 2HZ  LYS A  41      14.784   3.150  10.453  1.00  0.68           H  
ATOM    675 3HZ  LYS A  41      13.748   2.994   9.182  1.00  0.68           H  
ATOM    676  N   GLU A  42      14.323   1.973  15.501  1.00  0.65           N  
ATOM    677  CA  GLU A  42      15.234   2.451  16.543  1.00  0.65           C  
ATOM    678  C   GLU A  42      15.524   3.945  16.472  1.00  0.65           C  
ATOM    679  O   GLU A  42      15.626   4.628  17.495  1.00  0.65           O  
ATOM    680  CB  GLU A  42      16.557   1.695  16.468  1.00  0.65           C  
ATOM    681  CG  GLU A  42      16.465   0.232  16.883  1.00  0.65           C  
ATOM    682  CD  GLU A  42      17.773  -0.515  16.733  1.00  0.65           C  
ATOM    683  OE1 GLU A  42      18.699   0.042  16.191  1.00  0.65           O  
ATOM    684  OE2 GLU A  42      17.842  -1.643  17.165  1.00  0.65           O  
ATOM    685  H   GLU A  42      14.629   1.270  14.844  1.00  0.65           H  
ATOM    686  HA  GLU A  42      14.772   2.242  17.508  1.00  0.65           H  
ATOM    687 1HB  GLU A  42      16.941   1.736  15.448  1.00  0.65           H  
ATOM    688 2HB  GLU A  42      17.288   2.184  17.112  1.00  0.65           H  
ATOM    689 1HG  GLU A  42      16.147   0.184  17.925  1.00  0.65           H  
ATOM    690 2HG  GLU A  42      15.700  -0.255  16.279  1.00  0.65           H  
ATOM    691  N   VAL A  43      15.671   4.462  15.264  1.00  0.63           N  
ATOM    692  CA  VAL A  43      15.939   5.880  15.104  1.00  0.63           C  
ATOM    693  C   VAL A  43      15.346   6.404  13.815  1.00  0.63           C  
ATOM    694  O   VAL A  43      15.410   5.743  12.776  1.00  0.63           O  
ATOM    695  CB  VAL A  43      17.458   6.158  15.160  1.00  0.63           C  
ATOM    696  CG1 VAL A  43      18.153   5.436  14.028  1.00  0.63           C  
ATOM    697  CG2 VAL A  43      17.732   7.688  15.090  1.00  0.63           C  
ATOM    698  H   VAL A  43      15.585   3.867  14.456  1.00  0.63           H  
ATOM    699  HA  VAL A  43      15.471   6.399  15.929  1.00  0.63           H  
ATOM    700  HB  VAL A  43      17.849   5.769  16.100  1.00  0.63           H  
ATOM    701 1HG1 VAL A  43      19.227   5.619  14.084  1.00  0.63           H  
ATOM    702 2HG1 VAL A  43      17.962   4.364  14.108  1.00  0.63           H  
ATOM    703 3HG1 VAL A  43      17.772   5.804  13.076  1.00  0.63           H  
ATOM    704 1HG2 VAL A  43      18.807   7.870  15.156  1.00  0.63           H  
ATOM    705 2HG2 VAL A  43      17.369   8.098  14.157  1.00  0.63           H  
ATOM    706 3HG2 VAL A  43      17.234   8.188  15.921  1.00  0.63           H  
ATOM    707  N   ASN A  44      14.820   7.620  13.875  1.00  0.63           N  
ATOM    708  CA  ASN A  44      14.230   8.254  12.705  1.00  0.63           C  
ATOM    709  C   ASN A  44      14.429   9.749  12.776  1.00  0.63           C  
ATOM    710  O   ASN A  44      14.009  10.389  13.746  1.00  0.63           O  
ATOM    711  CB  ASN A  44      12.748   7.969  12.663  1.00  0.63           C  
ATOM    712  CG  ASN A  44      12.016   8.352  11.409  1.00  0.63           C  
ATOM    713  OD1 ASN A  44      11.972   7.571  10.455  1.00  0.63           O  
ATOM    714  ND2 ASN A  44      11.456   9.513  11.390  1.00  0.63           N  
ATOM    715  H   ASN A  44      14.803   8.084  14.786  1.00  0.63           H  
ATOM    716  HA  ASN A  44      14.722   7.887  11.804  1.00  0.63           H  
ATOM    717 1HB  ASN A  44      12.595   6.913  12.845  1.00  0.63           H  
ATOM    718 2HB  ASN A  44      12.291   8.507  13.486  1.00  0.63           H  
ATOM    719 1HD2 ASN A  44      10.937   9.820  10.568  1.00  0.63           H  
ATOM    720 2HD2 ASN A  44      11.523  10.112  12.185  1.00  0.63           H  
ATOM    721  N   THR A  45      15.071  10.307  11.763  1.00  0.63           N  
ATOM    722  CA  THR A  45      15.248  11.741  11.762  1.00  0.63           C  
ATOM    723  C   THR A  45      14.082  12.411  11.066  1.00  0.63           C  
ATOM    724  O   THR A  45      13.567  11.904  10.068  1.00  0.63           O  
ATOM    725  CB  THR A  45      16.568  12.144  11.066  1.00  0.63           C  
ATOM    726  OG1 THR A  45      16.583  11.637   9.723  1.00  0.63           O  
ATOM    727  CG2 THR A  45      17.771  11.637  11.829  1.00  0.63           C  
ATOM    728  H   THR A  45      15.418   9.743  10.999  1.00  0.63           H  
ATOM    729  HA  THR A  45      15.274  12.095  12.785  1.00  0.63           H  
ATOM    730  HB  THR A  45      16.616  13.228  11.021  1.00  0.63           H  
ATOM    731  HG1 THR A  45      17.374  11.957   9.272  1.00  0.63           H  
ATOM    732 1HG2 THR A  45      18.685  11.954  11.322  1.00  0.63           H  
ATOM    733 2HG2 THR A  45      17.755  12.052  12.830  1.00  0.63           H  
ATOM    734 3HG2 THR A  45      17.745  10.551  11.886  1.00  0.63           H  
ATOM    735  N   PHE A  46      13.714  13.582  11.558  1.00  0.63           N  
ATOM    736  CA  PHE A  46      12.704  14.393  10.912  1.00  0.63           C  
ATOM    737  C   PHE A  46      13.327  15.700  10.484  1.00  0.63           C  
ATOM    738  O   PHE A  46      13.923  16.414  11.296  1.00  0.63           O  
ATOM    739  CB  PHE A  46      11.525  14.676  11.833  1.00  0.63           C  
ATOM    740  CG  PHE A  46      10.689  13.477  12.250  1.00  0.63           C  
ATOM    741  CD1 PHE A  46      11.049  12.678  13.340  1.00  0.63           C  
ATOM    742  CD2 PHE A  46       9.526  13.158  11.559  1.00  0.63           C  
ATOM    743  CE1 PHE A  46      10.252  11.593  13.713  1.00  0.63           C  
ATOM    744  CE2 PHE A  46       8.744  12.082  11.937  1.00  0.63           C  
ATOM    745  CZ  PHE A  46       9.108  11.301  13.012  1.00  0.63           C  
ATOM    746  H   PHE A  46      14.146  13.904  12.418  1.00  0.63           H  
ATOM    747  HA  PHE A  46      12.344  13.869  10.033  1.00  0.63           H  
ATOM    748 1HB  PHE A  46      11.903  15.138  12.738  1.00  0.63           H  
ATOM    749 2HB  PHE A  46      10.867  15.395  11.348  1.00  0.63           H  
ATOM    750  HD1 PHE A  46      11.964  12.910  13.903  1.00  0.63           H  
ATOM    751  HD2 PHE A  46       9.231  13.772  10.705  1.00  0.63           H  
ATOM    752  HE1 PHE A  46      10.535  10.972  14.559  1.00  0.63           H  
ATOM    753  HE2 PHE A  46       7.845  11.853  11.383  1.00  0.63           H  
ATOM    754  HZ  PHE A  46       8.489  10.454  13.306  1.00  0.63           H  
ATOM    755  N   ILE A  47      13.187  16.019   9.210  1.00  0.64           N  
ATOM    756  CA  ILE A  47      13.787  17.235   8.694  1.00  0.64           C  
ATOM    757  C   ILE A  47      12.648  18.244   8.636  1.00  0.64           C  
ATOM    758  O   ILE A  47      11.572  17.932   8.109  1.00  0.64           O  
ATOM    759  CB  ILE A  47      14.333  17.063   7.275  1.00  0.64           C  
ATOM    760  CG1 ILE A  47      15.179  15.812   7.111  1.00  0.64           C  
ATOM    761  CG2 ILE A  47      15.207  18.255   6.956  1.00  0.64           C  
ATOM    762  CD1 ILE A  47      16.350  15.657   7.995  1.00  0.64           C  
ATOM    763  H   ILE A  47      12.662  15.395   8.602  1.00  0.64           H  
ATOM    764  HA  ILE A  47      14.558  17.600   9.370  1.00  0.64           H  
ATOM    765  HB  ILE A  47      13.514  17.021   6.587  1.00  0.64           H  
ATOM    766 1HG1 ILE A  47      14.525  14.941   7.244  1.00  0.64           H  
ATOM    767 2HG1 ILE A  47      15.540  15.826   6.107  1.00  0.64           H  
ATOM    768 1HG2 ILE A  47      15.573  18.161   5.940  1.00  0.64           H  
ATOM    769 2HG2 ILE A  47      14.637  19.157   7.061  1.00  0.64           H  
ATOM    770 3HG2 ILE A  47      16.044  18.299   7.638  1.00  0.64           H  
ATOM    771 1HD1 ILE A  47      16.869  14.727   7.756  1.00  0.64           H  
ATOM    772 2HD1 ILE A  47      17.019  16.487   7.846  1.00  0.64           H  
ATOM    773 3HD1 ILE A  47      16.016  15.627   9.014  1.00  0.64           H  
ATOM    774  N   PHE A  48      12.849  19.433   9.183  1.00  0.65           N  
ATOM    775  CA  PHE A  48      11.753  20.385   9.240  1.00  0.65           C  
ATOM    776  C   PHE A  48      11.816  21.479   8.181  1.00  0.65           C  
ATOM    777  O   PHE A  48      11.690  22.670   8.476  1.00  0.65           O  
ATOM    778  CB  PHE A  48      11.683  20.974  10.626  1.00  0.65           C  
ATOM    779  CG  PHE A  48      11.509  19.907  11.619  1.00  0.65           C  
ATOM    780  CD1 PHE A  48      12.475  19.649  12.548  1.00  0.65           C  
ATOM    781  CD2 PHE A  48      10.418  19.117  11.578  1.00  0.65           C  
ATOM    782  CE1 PHE A  48      12.313  18.647  13.439  1.00  0.65           C  
ATOM    783  CE2 PHE A  48      10.248  18.087  12.457  1.00  0.65           C  
ATOM    784  CZ  PHE A  48      11.191  17.855  13.401  1.00  0.65           C  
ATOM    785  H   PHE A  48      13.753  19.668   9.601  1.00  0.65           H  
ATOM    786  HA  PHE A  48      10.829  19.833   9.080  1.00  0.65           H  
ATOM    787 1HB  PHE A  48      12.598  21.504  10.860  1.00  0.65           H  
ATOM    788 2HB  PHE A  48      10.852  21.672  10.707  1.00  0.65           H  
ATOM    789  HD1 PHE A  48      13.368  20.272  12.577  1.00  0.65           H  
ATOM    790  HD2 PHE A  48       9.691  19.320  10.828  1.00  0.65           H  
ATOM    791  HE1 PHE A  48      13.076  18.491  14.170  1.00  0.65           H  
ATOM    792  HE2 PHE A  48       9.356  17.462  12.400  1.00  0.65           H  
ATOM    793  HZ  PHE A  48      11.055  17.048  14.110  1.00  0.65           H  
ATOM    794  N   VAL A  49      11.998  21.051   6.944  1.00  0.66           N  
ATOM    795  CA  VAL A  49      12.037  21.930   5.790  1.00  0.66           C  
ATOM    796  C   VAL A  49      11.026  21.355   4.814  1.00  0.66           C  
ATOM    797  O   VAL A  49      10.437  20.312   5.103  1.00  0.66           O  
ATOM    798  CB  VAL A  49      13.420  21.978   5.154  1.00  0.66           C  
ATOM    799  CG1 VAL A  49      14.439  22.430   6.162  1.00  0.66           C  
ATOM    800  CG2 VAL A  49      13.729  20.686   4.561  1.00  0.66           C  
ATOM    801  H   VAL A  49      12.094  20.052   6.806  1.00  0.66           H  
ATOM    802  HA  VAL A  49      11.732  22.937   6.076  1.00  0.66           H  
ATOM    803  HB  VAL A  49      13.411  22.732   4.365  1.00  0.66           H  
ATOM    804 1HG1 VAL A  49      15.402  22.499   5.684  1.00  0.66           H  
ATOM    805 2HG1 VAL A  49      14.155  23.408   6.549  1.00  0.66           H  
ATOM    806 3HG1 VAL A  49      14.487  21.714   6.979  1.00  0.66           H  
ATOM    807 1HG2 VAL A  49      14.685  20.738   4.081  1.00  0.66           H  
ATOM    808 2HG2 VAL A  49      13.733  19.942   5.302  1.00  0.66           H  
ATOM    809 3HG2 VAL A  49      12.973  20.446   3.826  1.00  0.66           H  
ATOM    810  N   SER A  50      10.733  22.035   3.710  1.00  0.66           N  
ATOM    811  CA  SER A  50       9.741  21.452   2.819  1.00  0.66           C  
ATOM    812  C   SER A  50      10.345  20.343   1.965  1.00  0.66           C  
ATOM    813  O   SER A  50      11.556  20.316   1.727  1.00  0.66           O  
ATOM    814  CB  SER A  50       9.138  22.531   1.946  1.00  0.66           C  
ATOM    815  OG  SER A  50      10.080  23.046   1.056  1.00  0.66           O  
ATOM    816  H   SER A  50      11.235  22.892   3.433  1.00  0.66           H  
ATOM    817  HA  SER A  50       8.947  21.018   3.423  1.00  0.66           H  
ATOM    818 1HB  SER A  50       8.299  22.121   1.390  1.00  0.66           H  
ATOM    819 2HB  SER A  50       8.756  23.333   2.574  1.00  0.66           H  
ATOM    820  HG  SER A  50      10.771  23.493   1.607  1.00  0.66           H  
ATOM    821  N   LEU A  51       9.497  19.496   1.381  1.00  0.67           N  
ATOM    822  CA  LEU A  51      10.020  18.461   0.495  1.00  0.67           C  
ATOM    823  C   LEU A  51      10.837  19.060  -0.634  1.00  0.67           C  
ATOM    824  O   LEU A  51      11.803  18.453  -1.068  1.00  0.67           O  
ATOM    825  CB  LEU A  51       8.925  17.565  -0.075  1.00  0.67           C  
ATOM    826  CG  LEU A  51       9.476  16.390  -0.948  1.00  0.67           C  
ATOM    827  CD1 LEU A  51      10.407  15.514  -0.103  1.00  0.67           C  
ATOM    828  CD2 LEU A  51       8.331  15.556  -1.470  1.00  0.67           C  
ATOM    829  H   LEU A  51       8.508  19.549   1.577  1.00  0.67           H  
ATOM    830  HA  LEU A  51      10.682  17.822   1.074  1.00  0.67           H  
ATOM    831 1HB  LEU A  51       8.349  17.139   0.744  1.00  0.67           H  
ATOM    832 2HB  LEU A  51       8.263  18.168  -0.700  1.00  0.67           H  
ATOM    833  HG  LEU A  51      10.048  16.799  -1.783  1.00  0.67           H  
ATOM    834 1HD1 LEU A  51      10.800  14.700  -0.717  1.00  0.67           H  
ATOM    835 2HD1 LEU A  51      11.235  16.114   0.275  1.00  0.67           H  
ATOM    836 3HD1 LEU A  51       9.845  15.100   0.724  1.00  0.67           H  
ATOM    837 1HD2 LEU A  51       8.722  14.737  -2.075  1.00  0.67           H  
ATOM    838 2HD2 LEU A  51       7.787  15.155  -0.633  1.00  0.67           H  
ATOM    839 3HD2 LEU A  51       7.671  16.177  -2.077  1.00  0.67           H  
ATOM    840  N   GLU A  52      10.446  20.241  -1.113  1.00  0.66           N  
ATOM    841  CA  GLU A  52      11.128  20.959  -2.190  1.00  0.66           C  
ATOM    842  C   GLU A  52      12.560  21.381  -1.816  1.00  0.66           C  
ATOM    843  O   GLU A  52      13.434  21.481  -2.683  1.00  0.66           O  
ATOM    844  CB  GLU A  52      10.284  22.165  -2.622  1.00  0.66           C  
ATOM    845  CG  GLU A  52       9.015  21.763  -3.361  1.00  0.66           C  
ATOM    846  CD  GLU A  52       9.345  21.168  -4.694  1.00  0.66           C  
ATOM    847  OE1 GLU A  52       9.951  21.855  -5.482  1.00  0.66           O  
ATOM    848  OE2 GLU A  52       9.064  20.016  -4.919  1.00  0.66           O  
ATOM    849  H   GLU A  52       9.638  20.677  -0.691  1.00  0.66           H  
ATOM    850  HA  GLU A  52      11.195  20.286  -3.045  1.00  0.66           H  
ATOM    851 1HB  GLU A  52      10.001  22.745  -1.741  1.00  0.66           H  
ATOM    852 2HB  GLU A  52      10.871  22.813  -3.271  1.00  0.66           H  
ATOM    853 1HG  GLU A  52       8.472  21.029  -2.764  1.00  0.66           H  
ATOM    854 2HG  GLU A  52       8.378  22.637  -3.494  1.00  0.66           H  
ATOM    855  N   ASP A  53      12.820  21.597  -0.523  1.00  0.66           N  
ATOM    856  CA  ASP A  53      14.139  22.045  -0.092  1.00  0.66           C  
ATOM    857  C   ASP A  53      15.021  20.812  -0.041  1.00  0.66           C  
ATOM    858  O   ASP A  53      16.228  20.872  -0.283  1.00  0.66           O  
ATOM    859  CB  ASP A  53      14.077  22.678   1.298  1.00  0.66           C  
ATOM    860  CG  ASP A  53      13.242  23.989   1.399  1.00  0.66           C  
ATOM    861  OD1 ASP A  53      13.520  24.908   0.660  1.00  0.66           O  
ATOM    862  OD2 ASP A  53      12.319  24.053   2.245  1.00  0.66           O  
ATOM    863  H   ASP A  53      12.104  21.436   0.178  1.00  0.66           H  
ATOM    864  HA  ASP A  53      14.545  22.753  -0.815  1.00  0.66           H  
ATOM    865 1HB  ASP A  53      13.643  21.953   1.974  1.00  0.66           H  
ATOM    866 2HB  ASP A  53      15.086  22.879   1.648  1.00  0.66           H  
ATOM    867  N   VAL A  54      14.391  19.683   0.257  1.00  0.65           N  
ATOM    868  CA  VAL A  54      15.078  18.407   0.264  1.00  0.65           C  
ATOM    869  C   VAL A  54      15.267  17.888  -1.166  1.00  0.65           C  
ATOM    870  O   VAL A  54      16.336  17.414  -1.515  1.00  0.65           O  
ATOM    871  CB  VAL A  54      14.372  17.418   1.187  1.00  0.65           C  
ATOM    872  CG1 VAL A  54      14.939  16.075   1.088  1.00  0.65           C  
ATOM    873  CG2 VAL A  54      14.604  17.886   2.566  1.00  0.65           C  
ATOM    874  H   VAL A  54      13.396  19.726   0.494  1.00  0.65           H  
ATOM    875  HA  VAL A  54      16.064  18.566   0.690  1.00  0.65           H  
ATOM    876  HB  VAL A  54      13.308  17.373   0.950  1.00  0.65           H  
ATOM    877 1HG1 VAL A  54      14.414  15.455   1.791  1.00  0.65           H  
ATOM    878 2HG1 VAL A  54      14.817  15.694   0.088  1.00  0.65           H  
ATOM    879 3HG1 VAL A  54      15.981  16.101   1.339  1.00  0.65           H  
ATOM    880 1HG2 VAL A  54      14.153  17.225   3.258  1.00  0.65           H  
ATOM    881 2HG2 VAL A  54      15.673  17.923   2.764  1.00  0.65           H  
ATOM    882 3HG2 VAL A  54      14.183  18.863   2.652  1.00  0.65           H  
ATOM    883  N   ARG A  55      14.248  18.004  -2.016  1.00  0.64           N  
ATOM    884  CA  ARG A  55      14.346  17.575  -3.408  1.00  0.64           C  
ATOM    885  C   ARG A  55      15.483  18.301  -4.098  1.00  0.64           C  
ATOM    886  O   ARG A  55      16.264  17.702  -4.832  1.00  0.64           O  
ATOM    887  CB  ARG A  55      13.039  17.781  -4.173  1.00  0.64           C  
ATOM    888  CG  ARG A  55      13.051  17.255  -5.635  1.00  0.64           C  
ATOM    889  CD  ARG A  55      11.708  17.371  -6.330  1.00  0.64           C  
ATOM    890  NE  ARG A  55      11.304  18.749  -6.581  1.00  0.64           N  
ATOM    891  CZ  ARG A  55      11.738  19.497  -7.623  1.00  0.64           C  
ATOM    892  NH1 ARG A  55      12.579  18.990  -8.508  1.00  0.64           N  
ATOM    893  NH2 ARG A  55      11.317  20.738  -7.755  1.00  0.64           N  
ATOM    894  H   ARG A  55      13.382  18.392  -1.689  1.00  0.64           H  
ATOM    895  HA  ARG A  55      14.581  16.527  -3.426  1.00  0.64           H  
ATOM    896 1HB  ARG A  55      12.225  17.289  -3.639  1.00  0.64           H  
ATOM    897 2HB  ARG A  55      12.809  18.846  -4.207  1.00  0.64           H  
ATOM    898 1HG  ARG A  55      13.773  17.834  -6.209  1.00  0.64           H  
ATOM    899 2HG  ARG A  55      13.343  16.212  -5.654  1.00  0.64           H  
ATOM    900 1HD  ARG A  55      11.756  16.854  -7.287  1.00  0.64           H  
ATOM    901 2HD  ARG A  55      10.945  16.906  -5.706  1.00  0.64           H  
ATOM    902  HE  ARG A  55      10.621  19.186  -5.933  1.00  0.64           H  
ATOM    903 1HH1 ARG A  55      12.904  18.037  -8.410  1.00  0.64           H  
ATOM    904 2HH1 ARG A  55      12.898  19.556  -9.281  1.00  0.64           H  
ATOM    905 1HH2 ARG A  55      10.677  21.131  -7.044  1.00  0.64           H  
ATOM    906 2HH2 ARG A  55      11.630  21.306  -8.521  1.00  0.64           H  
ATOM    907  N   ALA A  56      15.649  19.588  -3.797  1.00  0.64           N  
ATOM    908  CA  ALA A  56      16.738  20.369  -4.366  1.00  0.64           C  
ATOM    909  C   ALA A  56      18.103  19.744  -4.051  1.00  0.64           C  
ATOM    910  O   ALA A  56      19.059  19.923  -4.811  1.00  0.64           O  
ATOM    911  CB  ALA A  56      16.701  21.783  -3.832  1.00  0.64           C  
ATOM    912  H   ALA A  56      14.973  20.067  -3.200  1.00  0.64           H  
ATOM    913  HA  ALA A  56      16.610  20.389  -5.447  1.00  0.64           H  
ATOM    914 1HB  ALA A  56      17.502  22.366  -4.280  1.00  0.64           H  
ATOM    915 2HB  ALA A  56      15.737  22.236  -4.072  1.00  0.64           H  
ATOM    916 3HB  ALA A  56      16.826  21.760  -2.747  1.00  0.64           H  
ATOM    917  N   ILE A  57      18.212  18.986  -2.956  1.00  0.64           N  
ATOM    918  CA  ILE A  57      19.468  18.370  -2.576  1.00  0.64           C  
ATOM    919  C   ILE A  57      19.922  17.436  -3.685  1.00  0.64           C  
ATOM    920  O   ILE A  57      21.111  17.305  -3.952  1.00  0.64           O  
ATOM    921  CB  ILE A  57      19.396  17.541  -1.281  1.00  0.64           C  
ATOM    922  CG1 ILE A  57      19.142  18.395  -0.072  1.00  0.64           C  
ATOM    923  CG2 ILE A  57      20.699  16.874  -1.110  1.00  0.64           C  
ATOM    924  CD1 ILE A  57      18.850  17.554   1.178  1.00  0.64           C  
ATOM    925  H   ILE A  57      17.401  18.795  -2.377  1.00  0.64           H  
ATOM    926  HA  ILE A  57      20.213  19.149  -2.441  1.00  0.64           H  
ATOM    927  HB  ILE A  57      18.622  16.789  -1.346  1.00  0.64           H  
ATOM    928 1HG1 ILE A  57      19.987  19.020   0.093  1.00  0.64           H  
ATOM    929 2HG1 ILE A  57      18.278  19.037  -0.269  1.00  0.64           H  
ATOM    930 1HG2 ILE A  57      20.706  16.280  -0.201  1.00  0.64           H  
ATOM    931 2HG2 ILE A  57      20.873  16.251  -1.953  1.00  0.64           H  
ATOM    932 3HG2 ILE A  57      21.464  17.626  -1.054  1.00  0.64           H  
ATOM    933 1HD1 ILE A  57      18.662  18.196   2.028  1.00  0.64           H  
ATOM    934 2HD1 ILE A  57      17.987  16.941   0.991  1.00  0.64           H  
ATOM    935 3HD1 ILE A  57      19.707  16.914   1.396  1.00  0.64           H  
ATOM    936  N   CYS A  58      18.978  16.761  -4.331  1.00  0.65           N  
ATOM    937  CA  CYS A  58      19.286  15.796  -5.374  1.00  0.65           C  
ATOM    938  C   CYS A  58      19.961  16.441  -6.588  1.00  0.65           C  
ATOM    939  O   CYS A  58      20.493  15.743  -7.446  1.00  0.65           O  
ATOM    940  CB  CYS A  58      18.019  15.097  -5.845  1.00  0.65           C  
ATOM    941  SG  CYS A  58      17.173  14.147  -4.599  1.00  0.65           S  
ATOM    942  H   CYS A  58      18.004  16.955  -4.123  1.00  0.65           H  
ATOM    943  HA  CYS A  58      19.960  15.051  -4.961  1.00  0.65           H  
ATOM    944 1HB  CYS A  58      17.318  15.838  -6.235  1.00  0.65           H  
ATOM    945 2HB  CYS A  58      18.264  14.436  -6.653  1.00  0.65           H  
ATOM    946  N   SER A  59      19.879  17.776  -6.720  1.00  0.66           N  
ATOM    947  CA  SER A  59      20.488  18.476  -7.847  1.00  0.66           C  
ATOM    948  C   SER A  59      21.936  18.889  -7.535  1.00  0.66           C  
ATOM    949  O   SER A  59      22.602  19.519  -8.361  1.00  0.66           O  
ATOM    950  CB  SER A  59      19.658  19.686  -8.244  1.00  0.66           C  
ATOM    951  OG  SER A  59      19.704  20.695  -7.270  1.00  0.66           O  
ATOM    952  H   SER A  59      19.435  18.343  -5.998  1.00  0.66           H  
ATOM    953  HA  SER A  59      20.513  17.792  -8.697  1.00  0.66           H  
ATOM    954 1HB  SER A  59      20.017  20.079  -9.194  1.00  0.66           H  
ATOM    955 2HB  SER A  59      18.625  19.374  -8.390  1.00  0.66           H  
ATOM    956  HG  SER A  59      19.496  20.264  -6.418  1.00  0.66           H  
ATOM    957  N   GLN A  60      22.399  18.560  -6.329  1.00  0.68           N  
ATOM    958  CA  GLN A  60      23.728  18.892  -5.834  1.00  0.68           C  
ATOM    959  C   GLN A  60      24.726  17.806  -6.222  1.00  0.68           C  
ATOM    960  O   GLN A  60      24.384  16.852  -6.913  1.00  0.68           O  
ATOM    961  CB  GLN A  60      23.728  19.058  -4.311  1.00  0.68           C  
ATOM    962  CG  GLN A  60      22.805  20.129  -3.759  1.00  0.68           C  
ATOM    963  CD  GLN A  60      23.163  21.522  -4.192  1.00  0.68           C  
ATOM    964  OE1 GLN A  60      24.281  22.003  -3.975  1.00  0.68           O  
ATOM    965  NE2 GLN A  60      22.199  22.201  -4.805  1.00  0.68           N  
ATOM    966  H   GLN A  60      21.798  18.043  -5.689  1.00  0.68           H  
ATOM    967  HA  GLN A  60      24.047  19.828  -6.293  1.00  0.68           H  
ATOM    968 1HB  GLN A  60      23.456  18.112  -3.842  1.00  0.68           H  
ATOM    969 2HB  GLN A  60      24.730  19.295  -3.967  1.00  0.68           H  
ATOM    970 1HG  GLN A  60      21.797  19.924  -4.115  1.00  0.68           H  
ATOM    971 2HG  GLN A  60      22.834  20.084  -2.665  1.00  0.68           H  
ATOM    972 1HE2 GLN A  60      22.361  23.138  -5.112  1.00  0.68           H  
ATOM    973 2HE2 GLN A  60      21.300  21.773  -4.953  1.00  0.68           H  
ATOM    974  N   GLU A  61      25.988  18.015  -5.875  1.00  0.70           N  
ATOM    975  CA  GLU A  61      27.057  17.060  -6.155  1.00  0.70           C  
ATOM    976  C   GLU A  61      26.828  15.700  -5.480  1.00  0.70           C  
ATOM    977  O   GLU A  61      26.407  15.636  -4.323  1.00  0.70           O  
ATOM    978  CB  GLU A  61      28.393  17.644  -5.701  1.00  0.70           C  
ATOM    979  CG  GLU A  61      29.627  16.815  -6.059  1.00  0.70           C  
ATOM    980  CD  GLU A  61      30.930  17.500  -5.684  1.00  0.70           C  
ATOM    981  OE1 GLU A  61      30.876  18.548  -5.084  1.00  0.70           O  
ATOM    982  OE2 GLU A  61      31.974  16.984  -6.016  1.00  0.70           O  
ATOM    983  H   GLU A  61      26.211  18.852  -5.354  1.00  0.70           H  
ATOM    984  HA  GLU A  61      27.094  16.896  -7.232  1.00  0.70           H  
ATOM    985 1HB  GLU A  61      28.520  18.634  -6.137  1.00  0.70           H  
ATOM    986 2HB  GLU A  61      28.382  17.764  -4.618  1.00  0.70           H  
ATOM    987 1HG  GLU A  61      29.577  15.863  -5.531  1.00  0.70           H  
ATOM    988 2HG  GLU A  61      29.620  16.606  -7.127  1.00  0.70           H  
ATOM    989  N   LYS A  62      27.095  14.619  -6.215  1.00  0.74           N  
ATOM    990  CA  LYS A  62      26.990  13.269  -5.660  1.00  0.74           C  
ATOM    991  C   LYS A  62      28.048  12.969  -4.604  1.00  0.74           C  
ATOM    992  O   LYS A  62      29.222  13.314  -4.770  1.00  0.74           O  
ATOM    993  CB  LYS A  62      27.159  12.200  -6.740  1.00  0.74           C  
ATOM    994  CG  LYS A  62      26.059  12.042  -7.746  1.00  0.74           C  
ATOM    995  CD  LYS A  62      26.413  10.935  -8.754  1.00  0.74           C  
ATOM    996  CE  LYS A  62      25.297  10.702  -9.756  1.00  0.74           C  
ATOM    997  NZ  LYS A  62      25.660   9.660 -10.759  1.00  0.74           N  
ATOM    998  H   LYS A  62      27.405  14.741  -7.167  1.00  0.74           H  
ATOM    999  HA  LYS A  62      26.008  13.164  -5.198  1.00  0.74           H  
ATOM   1000 1HB  LYS A  62      28.073  12.402  -7.292  1.00  0.74           H  
ATOM   1001 2HB  LYS A  62      27.297  11.243  -6.252  1.00  0.74           H  
ATOM   1002 1HG  LYS A  62      25.168  11.726  -7.211  1.00  0.74           H  
ATOM   1003 2HG  LYS A  62      25.861  12.980  -8.257  1.00  0.74           H  
ATOM   1004 1HD  LYS A  62      27.322  11.205  -9.289  1.00  0.74           H  
ATOM   1005 2HD  LYS A  62      26.596  10.003  -8.215  1.00  0.74           H  
ATOM   1006 1HE  LYS A  62      24.409  10.372  -9.220  1.00  0.74           H  
ATOM   1007 2HE  LYS A  62      25.073  11.635 -10.272  1.00  0.74           H  
ATOM   1008 1HZ  LYS A  62      24.890   9.527 -11.400  1.00  0.74           H  
ATOM   1009 2HZ  LYS A  62      26.477   9.952 -11.270  1.00  0.74           H  
ATOM   1010 3HZ  LYS A  62      25.853   8.790 -10.277  1.00  0.74           H  
ATOM   1011  N   VAL A  63      27.623  12.278  -3.557  1.00  0.78           N  
ATOM   1012  CA  VAL A  63      28.476  11.791  -2.488  1.00  0.78           C  
ATOM   1013  C   VAL A  63      28.166  10.307  -2.250  1.00  0.78           C  
ATOM   1014  O   VAL A  63      27.126   9.793  -2.678  1.00  0.78           O  
ATOM   1015  CB  VAL A  63      28.271  12.601  -1.173  1.00  0.78           C  
ATOM   1016  CG1 VAL A  63      28.590  14.092  -1.394  1.00  0.78           C  
ATOM   1017  CG2 VAL A  63      26.851  12.453  -0.665  1.00  0.78           C  
ATOM   1018  H   VAL A  63      26.634  12.071  -3.513  1.00  0.78           H  
ATOM   1019  HA  VAL A  63      29.517  11.887  -2.797  1.00  0.78           H  
ATOM   1020  HB  VAL A  63      28.963  12.222  -0.424  1.00  0.78           H  
ATOM   1021 1HG1 VAL A  63      28.468  14.634  -0.459  1.00  0.78           H  
ATOM   1022 2HG1 VAL A  63      29.618  14.195  -1.742  1.00  0.78           H  
ATOM   1023 3HG1 VAL A  63      27.912  14.510  -2.140  1.00  0.78           H  
ATOM   1024 1HG2 VAL A  63      26.734  13.008   0.262  1.00  0.78           H  
ATOM   1025 2HG2 VAL A  63      26.168  12.839  -1.405  1.00  0.78           H  
ATOM   1026 3HG2 VAL A  63      26.647  11.404  -0.482  1.00  0.78           H  
ATOM   1027  N   LYS A  64      29.059   9.601  -1.571  1.00  0.83           N  
ATOM   1028  CA  LYS A  64      28.732   8.221  -1.245  1.00  0.83           C  
ATOM   1029  C   LYS A  64      27.877   8.131   0.009  1.00  0.83           C  
ATOM   1030  O   LYS A  64      28.073   8.887   0.964  1.00  0.83           O  
ATOM   1031  CB  LYS A  64      29.991   7.363  -1.120  1.00  0.83           C  
ATOM   1032  CG  LYS A  64      30.711   7.155  -2.435  1.00  0.83           C  
ATOM   1033  CD  LYS A  64      31.937   6.269  -2.288  1.00  0.83           C  
ATOM   1034  CE  LYS A  64      32.628   6.068  -3.642  1.00  0.83           C  
ATOM   1035  NZ  LYS A  64      33.862   5.239  -3.531  1.00  0.83           N  
ATOM   1036  H   LYS A  64      29.922  10.017  -1.257  1.00  0.83           H  
ATOM   1037  HA  LYS A  64      28.146   7.814  -2.060  1.00  0.83           H  
ATOM   1038 1HB  LYS A  64      30.681   7.816  -0.412  1.00  0.83           H  
ATOM   1039 2HB  LYS A  64      29.712   6.378  -0.730  1.00  0.83           H  
ATOM   1040 1HG  LYS A  64      30.017   6.654  -3.111  1.00  0.83           H  
ATOM   1041 2HG  LYS A  64      30.992   8.111  -2.870  1.00  0.83           H  
ATOM   1042 1HD  LYS A  64      32.638   6.713  -1.583  1.00  0.83           H  
ATOM   1043 2HD  LYS A  64      31.623   5.293  -1.908  1.00  0.83           H  
ATOM   1044 1HE  LYS A  64      31.935   5.572  -4.321  1.00  0.83           H  
ATOM   1045 2HE  LYS A  64      32.890   7.041  -4.057  1.00  0.83           H  
ATOM   1046 1HZ  LYS A  64      34.274   5.134  -4.449  1.00  0.83           H  
ATOM   1047 2HZ  LYS A  64      34.521   5.690  -2.914  1.00  0.83           H  
ATOM   1048 3HZ  LYS A  64      33.619   4.332  -3.164  1.00  0.83           H  
ATOM   1049  N   CYS A  65      26.955   7.180  -0.006  1.00  0.87           N  
ATOM   1050  CA  CYS A  65      26.093   6.863   1.125  1.00  0.87           C  
ATOM   1051  C   CYS A  65      26.820   5.938   2.079  1.00  0.87           C  
ATOM   1052  O   CYS A  65      27.894   5.424   1.749  1.00  0.87           O  
ATOM   1053  CB  CYS A  65      24.820   6.177   0.662  1.00  0.87           C  
ATOM   1054  SG  CYS A  65      25.084   4.596   0.036  1.00  0.87           S  
ATOM   1055  H   CYS A  65      26.847   6.641  -0.868  1.00  0.87           H  
ATOM   1056  HA  CYS A  65      25.835   7.786   1.647  1.00  0.87           H  
ATOM   1057 1HB  CYS A  65      24.120   6.099   1.483  1.00  0.87           H  
ATOM   1058 2HB  CYS A  65      24.355   6.749  -0.109  1.00  0.87           H  
ATOM   1059  HG  CYS A  65      25.739   5.012  -1.081  1.00  0.87           H  
ATOM   1060  N   LYS A  66      26.228   5.669   3.241  1.00  0.91           N  
ATOM   1061  CA  LYS A  66      26.848   4.777   4.221  1.00  0.91           C  
ATOM   1062  C   LYS A  66      27.116   3.358   3.685  1.00  0.91           C  
ATOM   1063  O   LYS A  66      27.990   2.657   4.193  1.00  0.91           O  
ATOM   1064  CB  LYS A  66      25.962   4.680   5.464  1.00  0.91           C  
ATOM   1065  CG  LYS A  66      24.673   3.892   5.247  1.00  0.91           C  
ATOM   1066  CD  LYS A  66      23.805   3.851   6.487  1.00  0.91           C  
ATOM   1067  CE  LYS A  66      22.518   3.051   6.233  1.00  0.91           C  
ATOM   1068  NZ  LYS A  66      22.774   1.563   6.036  1.00  0.91           N  
ATOM   1069  H   LYS A  66      25.329   6.121   3.468  1.00  0.91           H  
ATOM   1070  HA  LYS A  66      27.807   5.211   4.508  1.00  0.91           H  
ATOM   1071 1HB  LYS A  66      26.515   4.211   6.275  1.00  0.91           H  
ATOM   1072 2HB  LYS A  66      25.679   5.686   5.786  1.00  0.91           H  
ATOM   1073 1HG  LYS A  66      24.105   4.339   4.425  1.00  0.91           H  
ATOM   1074 2HG  LYS A  66      24.918   2.873   4.983  1.00  0.91           H  
ATOM   1075 1HD  LYS A  66      24.358   3.393   7.305  1.00  0.91           H  
ATOM   1076 2HD  LYS A  66      23.538   4.873   6.769  1.00  0.91           H  
ATOM   1077 1HE  LYS A  66      21.851   3.184   7.082  1.00  0.91           H  
ATOM   1078 2HE  LYS A  66      22.034   3.444   5.338  1.00  0.91           H  
ATOM   1079 1HZ  LYS A  66      21.902   1.093   5.870  1.00  0.91           H  
ATOM   1080 2HZ  LYS A  66      23.397   1.376   5.218  1.00  0.91           H  
ATOM   1081 3HZ  LYS A  66      23.208   1.182   6.854  1.00  0.91           H  
ATOM   1082  N   ASP A  67      26.376   2.947   2.652  1.00  0.92           N  
ATOM   1083  CA  ASP A  67      26.512   1.621   2.060  1.00  0.92           C  
ATOM   1084  C   ASP A  67      27.509   1.607   0.882  1.00  0.92           C  
ATOM   1085  O   ASP A  67      27.715   0.571   0.249  1.00  0.92           O  
ATOM   1086  CB  ASP A  67      25.142   1.117   1.581  1.00  0.92           C  
ATOM   1087  CG  ASP A  67      24.105   0.954   2.729  1.00  0.92           C  
ATOM   1088  OD1 ASP A  67      24.484   0.788   3.873  1.00  0.92           O  
ATOM   1089  OD2 ASP A  67      22.939   1.018   2.451  1.00  0.92           O  
ATOM   1090  H   ASP A  67      25.688   3.583   2.277  1.00  0.92           H  
ATOM   1091  HA  ASP A  67      26.884   0.940   2.827  1.00  0.92           H  
ATOM   1092 1HB  ASP A  67      24.738   1.799   0.845  1.00  0.92           H  
ATOM   1093 2HB  ASP A  67      25.269   0.154   1.088  1.00  0.92           H  
ATOM   1094  N   GLY A  68      28.094   2.769   0.563  1.00  0.89           N  
ATOM   1095  CA  GLY A  68      29.071   2.936  -0.520  1.00  0.89           C  
ATOM   1096  C   GLY A  68      28.506   3.392  -1.880  1.00  0.89           C  
ATOM   1097  O   GLY A  68      29.260   3.822  -2.752  1.00  0.89           O  
ATOM   1098  H   GLY A  68      27.891   3.598   1.119  1.00  0.89           H  
ATOM   1099 1HA  GLY A  68      29.816   3.662  -0.193  1.00  0.89           H  
ATOM   1100 2HA  GLY A  68      29.604   1.997  -0.656  1.00  0.89           H  
ATOM   1101  N   ASP A  69      27.191   3.300  -2.069  1.00  0.85           N  
ATOM   1102  CA  ASP A  69      26.548   3.722  -3.320  1.00  0.85           C  
ATOM   1103  C   ASP A  69      26.775   5.216  -3.550  1.00  0.85           C  
ATOM   1104  O   ASP A  69      26.664   6.014  -2.618  1.00  0.85           O  
ATOM   1105  CB  ASP A  69      25.047   3.409  -3.347  1.00  0.85           C  
ATOM   1106  CG  ASP A  69      24.446   3.571  -4.742  1.00  0.85           C  
ATOM   1107  OD1 ASP A  69      24.359   2.585  -5.437  1.00  0.85           O  
ATOM   1108  OD2 ASP A  69      24.108   4.681  -5.118  1.00  0.85           O  
ATOM   1109  H   ASP A  69      26.629   2.918  -1.324  1.00  0.85           H  
ATOM   1110  HA  ASP A  69      27.016   3.181  -4.143  1.00  0.85           H  
ATOM   1111 1HB  ASP A  69      24.873   2.391  -2.992  1.00  0.85           H  
ATOM   1112 2HB  ASP A  69      24.516   4.081  -2.693  1.00  0.85           H  
ATOM   1113  N   GLU A  70      27.065   5.596  -4.795  1.00  0.79           N  
ATOM   1114  CA  GLU A  70      27.356   6.990  -5.163  1.00  0.79           C  
ATOM   1115  C   GLU A  70      26.157   7.903  -5.459  1.00  0.79           C  
ATOM   1116  O   GLU A  70      26.350   9.063  -5.806  1.00  0.79           O  
ATOM   1117  CB  GLU A  70      28.273   7.024  -6.381  1.00  0.79           C  
ATOM   1118  CG  GLU A  70      29.666   6.469  -6.138  1.00  0.79           C  
ATOM   1119  CD  GLU A  70      30.534   6.448  -7.373  1.00  0.79           C  
ATOM   1120  OE1 GLU A  70      30.069   6.843  -8.417  1.00  0.79           O  
ATOM   1121  OE2 GLU A  70      31.670   6.034  -7.265  1.00  0.79           O  
ATOM   1122  H   GLU A  70      27.105   4.885  -5.514  1.00  0.79           H  
ATOM   1123  HA  GLU A  70      27.895   7.439  -4.332  1.00  0.79           H  
ATOM   1124 1HB  GLU A  70      27.819   6.453  -7.190  1.00  0.79           H  
ATOM   1125 2HB  GLU A  70      28.377   8.054  -6.724  1.00  0.79           H  
ATOM   1126 1HG  GLU A  70      30.149   7.101  -5.403  1.00  0.79           H  
ATOM   1127 2HG  GLU A  70      29.586   5.464  -5.722  1.00  0.79           H  
ATOM   1128  N   ASN A  71      24.925   7.420  -5.329  1.00  0.73           N  
ATOM   1129  CA  ASN A  71      23.770   8.263  -5.664  1.00  0.73           C  
ATOM   1130  C   ASN A  71      23.179   9.009  -4.474  1.00  0.73           C  
ATOM   1131  O   ASN A  71      21.960   9.240  -4.413  1.00  0.73           O  
ATOM   1132  CB  ASN A  71      22.701   7.448  -6.343  1.00  0.73           C  
ATOM   1133  CG  ASN A  71      23.128   6.998  -7.712  1.00  0.73           C  
ATOM   1134  OD1 ASN A  71      23.098   7.755  -8.699  1.00  0.73           O  
ATOM   1135  ND2 ASN A  71      23.556   5.767  -7.780  1.00  0.73           N  
ATOM   1136  H   ASN A  71      24.763   6.445  -5.044  1.00  0.73           H  
ATOM   1137  HA  ASN A  71      24.106   9.025  -6.369  1.00  0.73           H  
ATOM   1138 1HB  ASN A  71      22.473   6.569  -5.735  1.00  0.73           H  
ATOM   1139 2HB  ASN A  71      21.785   8.037  -6.427  1.00  0.73           H  
ATOM   1140 1HD2 ASN A  71      23.868   5.382  -8.645  1.00  0.73           H  
ATOM   1141 2HD2 ASN A  71      23.595   5.205  -6.922  1.00  0.73           H  
ATOM   1142  N   ALA A  72      24.023   9.348  -3.498  1.00  0.70           N  
ATOM   1143  CA  ALA A  72      23.573  10.157  -2.396  1.00  0.70           C  
ATOM   1144  C   ALA A  72      23.941  11.586  -2.698  1.00  0.70           C  
ATOM   1145  O   ALA A  72      24.887  11.849  -3.430  1.00  0.70           O  
ATOM   1146  CB  ALA A  72      24.151   9.694  -1.090  1.00  0.70           C  
ATOM   1147  H   ALA A  72      25.020   9.130  -3.545  1.00  0.70           H  
ATOM   1148  HA  ALA A  72      22.505  10.102  -2.346  1.00  0.70           H  
ATOM   1149 1HB  ALA A  72      23.780  10.327  -0.297  1.00  0.70           H  
ATOM   1150 2HB  ALA A  72      23.838   8.689  -0.919  1.00  0.70           H  
ATOM   1151 3HB  ALA A  72      25.224   9.738  -1.119  1.00  0.70           H  
ATOM   1152  N   TYR A  73      23.174  12.514  -2.181  1.00  0.68           N  
ATOM   1153  CA  TYR A  73      23.437  13.913  -2.416  1.00  0.68           C  
ATOM   1154  C   TYR A  73      23.442  14.674  -1.107  1.00  0.68           C  
ATOM   1155  O   TYR A  73      22.694  14.332  -0.194  1.00  0.68           O  
ATOM   1156  CB  TYR A  73      22.389  14.418  -3.370  1.00  0.68           C  
ATOM   1157  CG  TYR A  73      22.404  13.720  -4.696  1.00  0.68           C  
ATOM   1158  CD1 TYR A  73      21.730  12.527  -4.887  1.00  0.68           C  
ATOM   1159  CD2 TYR A  73      23.077  14.279  -5.714  1.00  0.68           C  
ATOM   1160  CE1 TYR A  73      21.751  11.914  -6.115  1.00  0.68           C  
ATOM   1161  CE2 TYR A  73      23.099  13.684  -6.948  1.00  0.68           C  
ATOM   1162  CZ  TYR A  73      22.434  12.497  -7.150  1.00  0.68           C  
ATOM   1163  OH  TYR A  73      22.449  11.886  -8.387  1.00  0.68           O  
ATOM   1164  H   TYR A  73      22.381  12.236  -1.621  1.00  0.68           H  
ATOM   1165  HA  TYR A  73      24.423  14.029  -2.873  1.00  0.68           H  
ATOM   1166 1HB  TYR A  73      21.397  14.291  -2.934  1.00  0.68           H  
ATOM   1167 2HB  TYR A  73      22.563  15.465  -3.545  1.00  0.68           H  
ATOM   1168  HD1 TYR A  73      21.188  12.066  -4.058  1.00  0.68           H  
ATOM   1169  HD2 TYR A  73      23.591  15.204  -5.537  1.00  0.68           H  
ATOM   1170  HE1 TYR A  73      21.229  10.971  -6.265  1.00  0.68           H  
ATOM   1171  HE2 TYR A  73      23.646  14.157  -7.763  1.00  0.68           H  
ATOM   1172  HH  TYR A  73      21.873  11.116  -8.368  1.00  0.68           H  
ATOM   1173  N   ARG A  74      24.267  15.712  -1.012  1.00  0.67           N  
ATOM   1174  CA  ARG A  74      24.379  16.476   0.235  1.00  0.67           C  
ATOM   1175  C   ARG A  74      23.956  17.933   0.099  1.00  0.67           C  
ATOM   1176  O   ARG A  74      24.384  18.631  -0.821  1.00  0.67           O  
ATOM   1177  CB  ARG A  74      25.818  16.406   0.715  1.00  0.67           C  
ATOM   1178  CG  ARG A  74      26.162  17.103   2.008  1.00  0.67           C  
ATOM   1179  CD  ARG A  74      27.583  16.820   2.355  1.00  0.67           C  
ATOM   1180  NE  ARG A  74      27.796  15.398   2.627  1.00  0.67           N  
ATOM   1181  CZ  ARG A  74      28.998  14.786   2.649  1.00  0.67           C  
ATOM   1182  NH1 ARG A  74      30.092  15.478   2.425  1.00  0.67           N  
ATOM   1183  NH2 ARG A  74      29.087  13.486   2.890  1.00  0.67           N  
ATOM   1184  H   ARG A  74      24.845  15.960  -1.808  1.00  0.67           H  
ATOM   1185  HA  ARG A  74      23.740  16.014   0.983  1.00  0.67           H  
ATOM   1186 1HB  ARG A  74      26.093  15.362   0.835  1.00  0.67           H  
ATOM   1187 2HB  ARG A  74      26.467  16.821  -0.055  1.00  0.67           H  
ATOM   1188 1HG  ARG A  74      26.052  18.176   1.876  1.00  0.67           H  
ATOM   1189 2HG  ARG A  74      25.515  16.779   2.816  1.00  0.67           H  
ATOM   1190 1HD  ARG A  74      28.225  17.113   1.525  1.00  0.67           H  
ATOM   1191 2HD  ARG A  74      27.856  17.386   3.246  1.00  0.67           H  
ATOM   1192  HE  ARG A  74      26.981  14.833   2.803  1.00  0.67           H  
ATOM   1193 1HH1 ARG A  74      30.035  16.468   2.239  1.00  0.67           H  
ATOM   1194 2HH1 ARG A  74      30.991  15.018   2.441  1.00  0.67           H  
ATOM   1195 1HH2 ARG A  74      28.257  12.934   3.056  1.00  0.67           H  
ATOM   1196 2HH2 ARG A  74      29.990  13.037   2.901  1.00  0.67           H  
ATOM   1197  N   SER A  75      23.150  18.407   1.051  1.00  0.68           N  
ATOM   1198  CA  SER A  75      22.687  19.787   1.006  1.00  0.68           C  
ATOM   1199  C   SER A  75      23.854  20.758   1.114  1.00  0.68           C  
ATOM   1200  O   SER A  75      24.873  20.460   1.751  1.00  0.68           O  
ATOM   1201  CB  SER A  75      21.708  20.038   2.155  1.00  0.68           C  
ATOM   1202  OG  SER A  75      22.347  19.997   3.404  1.00  0.68           O  
ATOM   1203  H   SER A  75      22.810  17.777   1.778  1.00  0.68           H  
ATOM   1204  HA  SER A  75      22.186  19.957   0.052  1.00  0.68           H  
ATOM   1205 1HB  SER A  75      21.204  20.995   2.028  1.00  0.68           H  
ATOM   1206 2HB  SER A  75      20.955  19.269   2.143  1.00  0.68           H  
ATOM   1207  HG  SER A  75      22.472  20.939   3.668  1.00  0.68           H  
ATOM   1208  N   ASP A  76      23.660  21.950   0.547  1.00  0.69           N  
ATOM   1209  CA  ASP A  76      24.634  23.037   0.596  1.00  0.69           C  
ATOM   1210  C   ASP A  76      24.489  23.882   1.858  1.00  0.69           C  
ATOM   1211  O   ASP A  76      25.407  24.597   2.259  1.00  0.69           O  
ATOM   1212  CB  ASP A  76      24.454  23.902  -0.647  1.00  0.69           C  
ATOM   1213  CG  ASP A  76      23.041  24.471  -0.735  1.00  0.69           C  
ATOM   1214  OD1 ASP A  76      22.107  23.719  -0.489  1.00  0.69           O  
ATOM   1215  OD2 ASP A  76      22.893  25.632  -1.047  1.00  0.69           O  
ATOM   1216  H   ASP A  76      22.804  22.100   0.033  1.00  0.69           H  
ATOM   1217  HA  ASP A  76      25.634  22.605   0.584  1.00  0.69           H  
ATOM   1218 1HB  ASP A  76      25.168  24.725  -0.628  1.00  0.69           H  
ATOM   1219 2HB  ASP A  76      24.654  23.306  -1.543  1.00  0.69           H  
ATOM   1220  N   THR A  77      23.330  23.762   2.486  1.00  0.69           N  
ATOM   1221  CA  THR A  77      22.995  24.496   3.694  1.00  0.69           C  
ATOM   1222  C   THR A  77      22.573  23.558   4.806  1.00  0.69           C  
ATOM   1223  O   THR A  77      22.312  22.373   4.585  1.00  0.69           O  
ATOM   1224  CB  THR A  77      21.876  25.529   3.439  1.00  0.69           C  
ATOM   1225  OG1 THR A  77      20.681  24.861   2.999  1.00  0.69           O  
ATOM   1226  CG2 THR A  77      22.302  26.548   2.405  1.00  0.69           C  
ATOM   1227  H   THR A  77      22.639  23.157   2.067  1.00  0.69           H  
ATOM   1228  HA  THR A  77      23.882  25.033   4.030  1.00  0.69           H  
ATOM   1229  HB  THR A  77      21.659  26.044   4.374  1.00  0.69           H  
ATOM   1230  HG1 THR A  77      20.789  24.598   2.074  1.00  0.69           H  
ATOM   1231 1HG2 THR A  77      21.502  27.270   2.256  1.00  0.69           H  
ATOM   1232 2HG2 THR A  77      23.198  27.062   2.748  1.00  0.69           H  
ATOM   1233 3HG2 THR A  77      22.510  26.055   1.472  1.00  0.69           H  
ATOM   1234  N   LYS A  78      22.510  24.086   6.016  1.00  0.69           N  
ATOM   1235  CA  LYS A  78      22.069  23.276   7.134  1.00  0.69           C  
ATOM   1236  C   LYS A  78      20.552  23.350   7.273  1.00  0.69           C  
ATOM   1237  O   LYS A  78      19.943  24.358   6.912  1.00  0.69           O  
ATOM   1238  CB  LYS A  78      22.743  23.726   8.413  1.00  0.69           C  
ATOM   1239  CG  LYS A  78      24.237  23.567   8.456  1.00  0.69           C  
ATOM   1240  CD  LYS A  78      24.784  24.020   9.803  1.00  0.69           C  
ATOM   1241  CE  LYS A  78      26.298  23.888   9.868  1.00  0.69           C  
ATOM   1242  NZ  LYS A  78      26.840  24.338  11.183  1.00  0.69           N  
ATOM   1243  H   LYS A  78      22.748  25.057   6.157  1.00  0.69           H  
ATOM   1244  HA  LYS A  78      22.334  22.240   6.944  1.00  0.69           H  
ATOM   1245 1HB  LYS A  78      22.477  24.755   8.643  1.00  0.69           H  
ATOM   1246 2HB  LYS A  78      22.367  23.099   9.191  1.00  0.69           H  
ATOM   1247 1HG  LYS A  78      24.483  22.524   8.318  1.00  0.69           H  
ATOM   1248 2HG  LYS A  78      24.696  24.145   7.657  1.00  0.69           H  
ATOM   1249 1HD  LYS A  78      24.506  25.060   9.978  1.00  0.69           H  
ATOM   1250 2HD  LYS A  78      24.345  23.411  10.593  1.00  0.69           H  
ATOM   1251 1HE  LYS A  78      26.571  22.846   9.711  1.00  0.69           H  
ATOM   1252 2HE  LYS A  78      26.743  24.493   9.078  1.00  0.69           H  
ATOM   1253 1HZ  LYS A  78      27.844  24.236  11.186  1.00  0.69           H  
ATOM   1254 2HZ  LYS A  78      26.598  25.306  11.332  1.00  0.69           H  
ATOM   1255 3HZ  LYS A  78      26.443  23.776  11.924  1.00  0.69           H  
ATOM   1256  N   MET A  79      19.953  22.304   7.825  1.00  0.68           N  
ATOM   1257  CA  MET A  79      18.519  22.260   8.043  1.00  0.68           C  
ATOM   1258  C   MET A  79      18.237  21.906   9.504  1.00  0.68           C  
ATOM   1259  O   MET A  79      19.050  21.226  10.127  1.00  0.68           O  
ATOM   1260  CB  MET A  79      17.926  21.174   7.138  1.00  0.68           C  
ATOM   1261  CG  MET A  79      18.116  21.396   5.632  1.00  0.68           C  
ATOM   1262  SD  MET A  79      17.384  20.070   4.637  1.00  0.68           S  
ATOM   1263  CE  MET A  79      17.510  20.721   2.981  1.00  0.68           C  
ATOM   1264  H   MET A  79      20.511  21.498   8.074  1.00  0.68           H  
ATOM   1265  HA  MET A  79      18.111  23.235   7.799  1.00  0.68           H  
ATOM   1266 1HB  MET A  79      18.391  20.221   7.386  1.00  0.68           H  
ATOM   1267 2HB  MET A  79      16.865  21.066   7.338  1.00  0.68           H  
ATOM   1268 1HG  MET A  79      17.689  22.349   5.332  1.00  0.68           H  
ATOM   1269 2HG  MET A  79      19.185  21.426   5.412  1.00  0.68           H  
ATOM   1270 1HE  MET A  79      17.089  20.014   2.277  1.00  0.68           H  
ATOM   1271 2HE  MET A  79      16.960  21.659   2.914  1.00  0.68           H  
ATOM   1272 3HE  MET A  79      18.554  20.896   2.735  1.00  0.68           H  
ATOM   1273  N   PRO A  80      17.139  22.382  10.107  1.00  0.67           N  
ATOM   1274  CA  PRO A  80      16.703  21.982  11.431  1.00  0.67           C  
ATOM   1275  C   PRO A  80      16.195  20.552  11.398  1.00  0.67           C  
ATOM   1276  O   PRO A  80      15.343  20.207  10.566  1.00  0.67           O  
ATOM   1277  CB  PRO A  80      15.611  23.006  11.747  1.00  0.67           C  
ATOM   1278  CG  PRO A  80      15.111  23.481  10.382  1.00  0.67           C  
ATOM   1279  CD  PRO A  80      16.314  23.406   9.464  1.00  0.67           C  
ATOM   1280  HA  PRO A  80      17.540  22.068  12.135  1.00  0.67           H  
ATOM   1281 1HB  PRO A  80      14.819  22.530  12.346  1.00  0.67           H  
ATOM   1282 2HB  PRO A  80      16.029  23.819  12.360  1.00  0.67           H  
ATOM   1283 1HG  PRO A  80      14.285  22.852  10.031  1.00  0.67           H  
ATOM   1284 2HG  PRO A  80      14.707  24.503  10.465  1.00  0.67           H  
ATOM   1285 1HD  PRO A  80      15.981  23.084   8.477  1.00  0.67           H  
ATOM   1286 2HD  PRO A  80      16.847  24.371   9.436  1.00  0.67           H  
ATOM   1287  N   VAL A  81      16.757  19.729  12.280  1.00  0.65           N  
ATOM   1288  CA  VAL A  81      16.451  18.308  12.338  1.00  0.65           C  
ATOM   1289  C   VAL A  81      16.240  17.758  13.754  1.00  0.65           C  
ATOM   1290  O   VAL A  81      16.994  18.069  14.680  1.00  0.65           O  
ATOM   1291  CB  VAL A  81      17.589  17.493  11.660  1.00  0.65           C  
ATOM   1292  CG1 VAL A  81      17.258  15.967  11.736  1.00  0.65           C  
ATOM   1293  CG2 VAL A  81      17.762  17.964  10.221  1.00  0.65           C  
ATOM   1294  H   VAL A  81      17.453  20.106  12.921  1.00  0.65           H  
ATOM   1295  HA  VAL A  81      15.535  18.148  11.774  1.00  0.65           H  
ATOM   1296  HB  VAL A  81      18.526  17.647  12.198  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  81      18.040  15.387  11.269  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  81      17.171  15.654  12.770  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  81      16.329  15.771  11.231  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  81      18.544  17.402   9.731  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  81      16.839  17.820   9.714  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  81      18.022  18.997  10.193  1.00  0.65           H  
ATOM   1303  N   CYS A  82      15.202  16.944  13.929  1.00  0.63           N  
ATOM   1304  CA  CYS A  82      15.017  16.209  15.181  1.00  0.63           C  
ATOM   1305  C   CYS A  82      15.337  14.742  15.003  1.00  0.63           C  
ATOM   1306  O   CYS A  82      14.793  14.083  14.122  1.00  0.63           O  
ATOM   1307  CB  CYS A  82      13.603  16.314  15.723  1.00  0.63           C  
ATOM   1308  SG  CYS A  82      13.308  15.233  17.196  1.00  0.63           S  
ATOM   1309  H   CYS A  82      14.588  16.765  13.139  1.00  0.63           H  
ATOM   1310  HA  CYS A  82      15.696  16.621  15.926  1.00  0.63           H  
ATOM   1311 1HB  CYS A  82      13.400  17.339  16.017  1.00  0.63           H  
ATOM   1312 2HB  CYS A  82      12.894  16.032  14.953  1.00  0.63           H  
ATOM   1313  N   GLU A  83      16.228  14.234  15.823  1.00  0.62           N  
ATOM   1314  CA  GLU A  83      16.535  12.824  15.753  1.00  0.62           C  
ATOM   1315  C   GLU A  83      15.814  12.121  16.885  1.00  0.62           C  
ATOM   1316  O   GLU A  83      16.092  12.381  18.056  1.00  0.62           O  
ATOM   1317  CB  GLU A  83      18.050  12.625  15.804  1.00  0.62           C  
ATOM   1318  CG  GLU A  83      18.555  11.189  15.703  1.00  0.62           C  
ATOM   1319  CD  GLU A  83      20.087  11.132  15.654  1.00  0.62           C  
ATOM   1320  OE1 GLU A  83      20.696  12.191  15.600  1.00  0.62           O  
ATOM   1321  OE2 GLU A  83      20.638  10.060  15.666  1.00  0.62           O  
ATOM   1322  H   GLU A  83      16.684  14.833  16.511  1.00  0.62           H  
ATOM   1323  HA  GLU A  83      16.166  12.415  14.819  1.00  0.62           H  
ATOM   1324 1HB  GLU A  83      18.509  13.193  14.995  1.00  0.62           H  
ATOM   1325 2HB  GLU A  83      18.428  13.038  16.739  1.00  0.62           H  
ATOM   1326 1HG  GLU A  83      18.204  10.631  16.573  1.00  0.62           H  
ATOM   1327 2HG  GLU A  83      18.138  10.719  14.816  1.00  0.62           H  
ATOM   1328  N   CYS A  84      14.838  11.282  16.542  1.00  0.61           N  
ATOM   1329  CA  CYS A  84      14.065  10.589  17.562  1.00  0.61           C  
ATOM   1330  C   CYS A  84      14.671   9.217  17.806  1.00  0.61           C  
ATOM   1331  O   CYS A  84      14.781   8.420  16.868  1.00  0.61           O  
ATOM   1332  CB  CYS A  84      12.609  10.441  17.125  1.00  0.61           C  
ATOM   1333  SG  CYS A  84      11.702  12.013  16.934  1.00  0.61           S  
ATOM   1334  H   CYS A  84      14.623  11.108  15.560  1.00  0.61           H  
ATOM   1335  HA  CYS A  84      14.099  11.162  18.483  1.00  0.61           H  
ATOM   1336 1HB  CYS A  84      12.579   9.927  16.160  1.00  0.61           H  
ATOM   1337 2HB  CYS A  84      12.079   9.816  17.833  1.00  0.61           H  
ATOM   1338  N   THR A  85      15.069   8.934  19.048  1.00  0.60           N  
ATOM   1339  CA  THR A  85      15.714   7.654  19.355  1.00  0.60           C  
ATOM   1340  C   THR A  85      14.938   6.822  20.371  1.00  0.60           C  
ATOM   1341  O   THR A  85      14.565   7.308  21.439  1.00  0.60           O  
ATOM   1342  CB  THR A  85      17.143   7.879  19.887  1.00  0.60           C  
ATOM   1343  OG1 THR A  85      17.923   8.572  18.904  1.00  0.60           O  
ATOM   1344  CG2 THR A  85      17.801   6.539  20.168  1.00  0.60           C  
ATOM   1345  H   THR A  85      14.964   9.647  19.772  1.00  0.60           H  
ATOM   1346  HA  THR A  85      15.783   7.071  18.437  1.00  0.60           H  
ATOM   1347  HB  THR A  85      17.107   8.471  20.802  1.00  0.60           H  
ATOM   1348  HG1 THR A  85      17.818   8.142  18.052  1.00  0.60           H  
ATOM   1349 1HG2 THR A  85      18.811   6.700  20.535  1.00  0.60           H  
ATOM   1350 2HG2 THR A  85      17.231   5.997  20.920  1.00  0.60           H  
ATOM   1351 3HG2 THR A  85      17.834   5.953  19.246  1.00  0.60           H  
ATOM   1352  N   LEU A  86      14.682   5.568  20.024  1.00  0.61           N  
ATOM   1353  CA  LEU A  86      13.932   4.652  20.875  1.00  0.61           C  
ATOM   1354  C   LEU A  86      14.677   4.388  22.171  1.00  0.61           C  
ATOM   1355  O   LEU A  86      15.861   4.044  22.154  1.00  0.61           O  
ATOM   1356  CB  LEU A  86      13.693   3.353  20.112  1.00  0.61           C  
ATOM   1357  CG  LEU A  86      12.799   2.322  20.749  1.00  0.61           C  
ATOM   1358  CD1 LEU A  86      11.420   2.874  20.845  1.00  0.61           C  
ATOM   1359  CD2 LEU A  86      12.784   1.076  19.872  1.00  0.61           C  
ATOM   1360  H   LEU A  86      15.024   5.224  19.126  1.00  0.61           H  
ATOM   1361  HA  LEU A  86      12.970   5.100  21.118  1.00  0.61           H  
ATOM   1362 1HB  LEU A  86      13.270   3.598  19.140  1.00  0.61           H  
ATOM   1363 2HB  LEU A  86      14.661   2.883  19.941  1.00  0.61           H  
ATOM   1364  HG  LEU A  86      13.156   2.080  21.755  1.00  0.61           H  
ATOM   1365 1HD1 LEU A  86      10.772   2.141  21.280  1.00  0.61           H  
ATOM   1366 2HD1 LEU A  86      11.416   3.777  21.456  1.00  0.61           H  
ATOM   1367 3HD1 LEU A  86      11.081   3.102  19.859  1.00  0.61           H  
ATOM   1368 1HD2 LEU A  86      12.125   0.328  20.315  1.00  0.61           H  
ATOM   1369 2HD2 LEU A  86      12.421   1.339  18.873  1.00  0.61           H  
ATOM   1370 3HD2 LEU A  86      13.794   0.674  19.795  1.00  0.61           H  
ATOM   1371  N   THR A  87      13.995   4.534  23.295  1.00  0.62           N  
ATOM   1372  CA  THR A  87      14.644   4.311  24.575  1.00  0.62           C  
ATOM   1373  C   THR A  87      14.793   2.825  24.917  1.00  0.62           C  
ATOM   1374  O   THR A  87      14.027   1.975  24.454  1.00  0.62           O  
ATOM   1375  CB  THR A  87      13.846   5.020  25.670  1.00  0.62           C  
ATOM   1376  OG1 THR A  87      12.516   4.460  25.697  1.00  0.62           O  
ATOM   1377  CG2 THR A  87      13.760   6.529  25.392  1.00  0.62           C  
ATOM   1378  H   THR A  87      13.022   4.839  23.261  1.00  0.62           H  
ATOM   1379  HA  THR A  87      15.641   4.751  24.533  1.00  0.62           H  
ATOM   1380  HB  THR A  87      14.321   4.850  26.635  1.00  0.62           H  
ATOM   1381  HG1 THR A  87      12.029   4.807  24.905  1.00  0.62           H  
ATOM   1382 1HG2 THR A  87      13.177   7.015  26.172  1.00  0.62           H  
ATOM   1383 2HG2 THR A  87      14.762   6.954  25.371  1.00  0.62           H  
ATOM   1384 3HG2 THR A  87      13.283   6.700  24.430  1.00  0.62           H  
ATOM   1385  N   SER A  88      15.704   2.536  25.849  1.00  0.65           N  
ATOM   1386  CA  SER A  88      15.993   1.171  26.299  1.00  0.65           C  
ATOM   1387  C   SER A  88      14.862   0.444  27.026  1.00  0.65           C  
ATOM   1388  O   SER A  88      14.884  -0.781  27.130  1.00  0.65           O  
ATOM   1389  CB  SER A  88      17.215   1.194  27.192  1.00  0.65           C  
ATOM   1390  OG  SER A  88      16.957   1.893  28.379  1.00  0.65           O  
ATOM   1391  H   SER A  88      16.269   3.290  26.214  1.00  0.65           H  
ATOM   1392  HA  SER A  88      16.239   0.584  25.412  1.00  0.65           H  
ATOM   1393 1HB  SER A  88      17.509   0.172  27.428  1.00  0.65           H  
ATOM   1394 2HB  SER A  88      18.044   1.661  26.664  1.00  0.65           H  
ATOM   1395  HG  SER A  88      16.237   1.412  28.829  1.00  0.65           H  
ATOM   1396  N   ASP A  89      13.881   1.188  27.524  1.00  0.68           N  
ATOM   1397  CA  ASP A  89      12.768   0.588  28.249  1.00  0.68           C  
ATOM   1398  C   ASP A  89      11.535   0.368  27.370  1.00  0.68           C  
ATOM   1399  O   ASP A  89      10.482  -0.033  27.870  1.00  0.68           O  
ATOM   1400  CB  ASP A  89      12.377   1.473  29.430  1.00  0.68           C  
ATOM   1401  CG  ASP A  89      13.482   1.588  30.474  1.00  0.68           C  
ATOM   1402  OD1 ASP A  89      14.128   0.606  30.751  1.00  0.68           O  
ATOM   1403  OD2 ASP A  89      13.676   2.666  30.977  1.00  0.68           O  
ATOM   1404  H   ASP A  89      13.912   2.188  27.393  1.00  0.68           H  
ATOM   1405  HA  ASP A  89      13.088  -0.382  28.628  1.00  0.68           H  
ATOM   1406 1HB  ASP A  89      12.132   2.472  29.066  1.00  0.68           H  
ATOM   1407 2HB  ASP A  89      11.484   1.069  29.907  1.00  0.68           H  
ATOM   1408  N   SER A  90      11.649   0.651  26.073  1.00  0.71           N  
ATOM   1409  CA  SER A  90      10.518   0.519  25.161  1.00  0.71           C  
ATOM   1410  C   SER A  90      10.223  -0.893  24.674  1.00  0.71           C  
ATOM   1411  O   SER A  90      11.116  -1.737  24.573  1.00  0.71           O  
ATOM   1412  CB  SER A  90      10.755   1.378  23.958  1.00  0.71           C  
ATOM   1413  OG  SER A  90      10.722   2.749  24.285  1.00  0.71           O  
ATOM   1414  H   SER A  90      12.538   0.978  25.689  1.00  0.71           H  
ATOM   1415  HA  SER A  90       9.627   0.883  25.677  1.00  0.71           H  
ATOM   1416 1HB  SER A  90      11.721   1.129  23.526  1.00  0.71           H  
ATOM   1417 2HB  SER A  90      10.003   1.147  23.219  1.00  0.71           H  
ATOM   1418  HG  SER A  90      11.524   2.956  24.817  1.00  0.71           H  
ATOM   1419  N   VAL A  91       8.958  -1.128  24.321  1.00  0.74           N  
ATOM   1420  CA  VAL A  91       8.557  -2.384  23.696  1.00  0.74           C  
ATOM   1421  C   VAL A  91       7.385  -2.133  22.744  1.00  0.74           C  
ATOM   1422  O   VAL A  91       6.346  -1.673  23.208  1.00  0.74           O  
ATOM   1423  CB  VAL A  91       8.103  -3.387  24.758  1.00  0.74           C  
ATOM   1424  CG1 VAL A  91       6.944  -2.801  25.524  1.00  0.74           C  
ATOM   1425  CG2 VAL A  91       7.693  -4.691  24.097  1.00  0.74           C  
ATOM   1426  H   VAL A  91       8.262  -0.387  24.450  1.00  0.74           H  
ATOM   1427  HA  VAL A  91       9.419  -2.799  23.194  1.00  0.74           H  
ATOM   1428  HB  VAL A  91       8.920  -3.565  25.458  1.00  0.74           H  
ATOM   1429 1HG1 VAL A  91       6.622  -3.501  26.291  1.00  0.74           H  
ATOM   1430 2HG1 VAL A  91       7.250  -1.862  25.993  1.00  0.74           H  
ATOM   1431 3HG1 VAL A  91       6.121  -2.615  24.840  1.00  0.74           H  
ATOM   1432 1HG2 VAL A  91       7.371  -5.397  24.858  1.00  0.74           H  
ATOM   1433 2HG2 VAL A  91       6.870  -4.508  23.404  1.00  0.74           H  
ATOM   1434 3HG2 VAL A  91       8.539  -5.105  23.554  1.00  0.74           H  
ATOM   1435  N   PRO A  92       7.444  -2.546  21.474  1.00  0.75           N  
ATOM   1436  CA  PRO A  92       6.384  -2.358  20.510  1.00  0.75           C  
ATOM   1437  C   PRO A  92       5.064  -2.902  21.020  1.00  0.75           C  
ATOM   1438  O   PRO A  92       5.020  -3.988  21.592  1.00  0.75           O  
ATOM   1439  CB  PRO A  92       6.891  -3.172  19.321  1.00  0.75           C  
ATOM   1440  CG  PRO A  92       8.395  -3.120  19.459  1.00  0.75           C  
ATOM   1441  CD  PRO A  92       8.659  -3.174  20.929  1.00  0.75           C  
ATOM   1442  HA  PRO A  92       6.318  -1.302  20.262  1.00  0.75           H  
ATOM   1443 1HB  PRO A  92       6.488  -4.195  19.352  1.00  0.75           H  
ATOM   1444 2HB  PRO A  92       6.531  -2.718  18.379  1.00  0.75           H  
ATOM   1445 1HG  PRO A  92       8.861  -3.947  18.900  1.00  0.75           H  
ATOM   1446 2HG  PRO A  92       8.767  -2.194  19.035  1.00  0.75           H  
ATOM   1447 1HD  PRO A  92       8.776  -4.208  21.281  1.00  0.75           H  
ATOM   1448 2HD  PRO A  92       9.548  -2.548  21.107  1.00  0.75           H  
ATOM   1449  N   PRO A  93       3.971  -2.154  20.818  1.00  0.74           N  
ATOM   1450  CA  PRO A  93       3.809  -0.813  20.252  1.00  0.74           C  
ATOM   1451  C   PRO A  93       4.121   0.310  21.252  1.00  0.74           C  
ATOM   1452  O   PRO A  93       4.017   1.496  20.930  1.00  0.74           O  
ATOM   1453  CB  PRO A  93       2.324  -0.810  19.886  1.00  0.74           C  
ATOM   1454  CG  PRO A  93       1.689  -1.684  20.947  1.00  0.74           C  
ATOM   1455  CD  PRO A  93       2.710  -2.781  21.210  1.00  0.74           C  
ATOM   1456  HA  PRO A  93       4.417  -0.708  19.339  1.00  0.74           H  
ATOM   1457 1HB  PRO A  93       1.936   0.221  19.896  1.00  0.74           H  
ATOM   1458 2HB  PRO A  93       2.184  -1.197  18.867  1.00  0.74           H  
ATOM   1459 1HG  PRO A  93       1.476  -1.088  21.847  1.00  0.74           H  
ATOM   1460 2HG  PRO A  93       0.727  -2.079  20.590  1.00  0.74           H  
ATOM   1461 1HD  PRO A  93       2.739  -3.039  22.279  1.00  0.74           H  
ATOM   1462 2HD  PRO A  93       2.518  -3.662  20.582  1.00  0.74           H  
ATOM   1463  N   ASP A  94       4.436  -0.050  22.497  1.00  0.72           N  
ATOM   1464  CA  ASP A  94       4.615   0.933  23.563  1.00  0.72           C  
ATOM   1465  C   ASP A  94       6.011   1.516  23.496  1.00  0.72           C  
ATOM   1466  O   ASP A  94       6.905   1.187  24.289  1.00  0.72           O  
ATOM   1467  CB  ASP A  94       4.369   0.310  24.938  1.00  0.72           C  
ATOM   1468  CG  ASP A  94       4.318   1.343  26.092  1.00  0.72           C  
ATOM   1469  OD1 ASP A  94       4.156   2.510  25.819  1.00  0.72           O  
ATOM   1470  OD2 ASP A  94       4.425   0.942  27.234  1.00  0.72           O  
ATOM   1471  H   ASP A  94       4.611  -1.021  22.725  1.00  0.72           H  
ATOM   1472  HA  ASP A  94       3.899   1.741  23.417  1.00  0.72           H  
ATOM   1473 1HB  ASP A  94       3.432  -0.244  24.920  1.00  0.72           H  
ATOM   1474 2HB  ASP A  94       5.159  -0.401  25.148  1.00  0.72           H  
ATOM   1475  N   CYS A  95       6.190   2.368  22.508  1.00  0.69           N  
ATOM   1476  CA  CYS A  95       7.479   2.947  22.244  1.00  0.69           C  
ATOM   1477  C   CYS A  95       7.642   4.394  22.619  1.00  0.69           C  
ATOM   1478  O   CYS A  95       6.893   5.272  22.182  1.00  0.69           O  
ATOM   1479  CB  CYS A  95       7.815   2.688  20.808  1.00  0.69           C  
ATOM   1480  SG  CYS A  95       8.009   0.950  20.602  1.00  0.69           S  
ATOM   1481  H   CYS A  95       5.392   2.549  21.901  1.00  0.69           H  
ATOM   1482  HA  CYS A  95       8.201   2.395  22.830  1.00  0.69           H  
ATOM   1483 1HB  CYS A  95       7.010   3.036  20.159  1.00  0.69           H  
ATOM   1484 2HB  CYS A  95       8.719   3.184  20.537  1.00  0.69           H  
ATOM   1485  N   ILE A  96       8.650   4.610  23.458  1.00  0.67           N  
ATOM   1486  CA  ILE A  96       9.019   5.909  23.962  1.00  0.67           C  
ATOM   1487  C   ILE A  96      10.333   6.296  23.317  1.00  0.67           C  
ATOM   1488  O   ILE A  96      11.305   5.532  23.365  1.00  0.67           O  
ATOM   1489  CB  ILE A  96       9.148   5.900  25.493  1.00  0.67           C  
ATOM   1490  CG1 ILE A  96       7.831   5.390  26.124  1.00  0.67           C  
ATOM   1491  CG2 ILE A  96       9.529   7.295  25.996  1.00  0.67           C  
ATOM   1492  CD1 ILE A  96       6.612   6.218  25.784  1.00  0.67           C  
ATOM   1493  H   ILE A  96       9.217   3.822  23.755  1.00  0.67           H  
ATOM   1494  HA  ILE A  96       8.261   6.630  23.679  1.00  0.67           H  
ATOM   1495  HB  ILE A  96       9.926   5.196  25.780  1.00  0.67           H  
ATOM   1496 1HG1 ILE A  96       7.654   4.366  25.784  1.00  0.67           H  
ATOM   1497 2HG1 ILE A  96       7.943   5.378  27.207  1.00  0.67           H  
ATOM   1498 1HG2 ILE A  96       9.634   7.273  27.078  1.00  0.67           H  
ATOM   1499 2HG2 ILE A  96      10.476   7.601  25.547  1.00  0.67           H  
ATOM   1500 3HG2 ILE A  96       8.756   8.006  25.722  1.00  0.67           H  
ATOM   1501 1HD1 ILE A  96       5.735   5.781  26.267  1.00  0.67           H  
ATOM   1502 2HD1 ILE A  96       6.753   7.238  26.137  1.00  0.67           H  
ATOM   1503 3HD1 ILE A  96       6.462   6.225  24.705  1.00  0.67           H  
ATOM   1504  N   PHE A  97      10.349   7.474  22.731  1.00  0.66           N  
ATOM   1505  CA  PHE A  97      11.488   7.998  22.008  1.00  0.66           C  
ATOM   1506  C   PHE A  97      11.989   9.312  22.597  1.00  0.66           C  
ATOM   1507  O   PHE A  97      11.199  10.084  23.125  1.00  0.66           O  
ATOM   1508  CB  PHE A  97      11.058   8.266  20.583  1.00  0.66           C  
ATOM   1509  CG  PHE A  97      10.631   7.080  19.782  1.00  0.66           C  
ATOM   1510  CD1 PHE A  97       9.320   6.604  19.830  1.00  0.66           C  
ATOM   1511  CD2 PHE A  97      11.509   6.462  18.951  1.00  0.66           C  
ATOM   1512  CE1 PHE A  97       8.927   5.535  19.065  1.00  0.66           C  
ATOM   1513  CE2 PHE A  97      11.127   5.397  18.199  1.00  0.66           C  
ATOM   1514  CZ  PHE A  97       9.833   4.925  18.244  1.00  0.66           C  
ATOM   1515  H   PHE A  97       9.495   8.020  22.744  1.00  0.66           H  
ATOM   1516  HA  PHE A  97      12.283   7.263  22.043  1.00  0.66           H  
ATOM   1517 1HB  PHE A  97      10.220   8.956  20.609  1.00  0.66           H  
ATOM   1518 2HB  PHE A  97      11.873   8.762  20.055  1.00  0.66           H  
ATOM   1519  HD1 PHE A  97       8.601   7.085  20.476  1.00  0.66           H  
ATOM   1520  HD2 PHE A  97      12.526   6.828  18.887  1.00  0.66           H  
ATOM   1521  HE1 PHE A  97       7.896   5.183  19.113  1.00  0.66           H  
ATOM   1522  HE2 PHE A  97      11.849   4.933  17.556  1.00  0.66           H  
ATOM   1523  HZ  PHE A  97       9.541   4.079  17.628  1.00  0.66           H  
ATOM   1524  N   THR A  98      13.279   9.587  22.468  1.00  0.66           N  
ATOM   1525  CA  THR A  98      13.846  10.857  22.920  1.00  0.66           C  
ATOM   1526  C   THR A  98      14.296  11.705  21.729  1.00  0.66           C  
ATOM   1527  O   THR A  98      14.917  11.187  20.805  1.00  0.66           O  
ATOM   1528  CB  THR A  98      15.029  10.614  23.882  1.00  0.66           C  
ATOM   1529  OG1 THR A  98      14.568   9.900  25.038  1.00  0.66           O  
ATOM   1530  CG2 THR A  98      15.644  11.939  24.320  1.00  0.66           C  
ATOM   1531  H   THR A  98      13.883   8.881  22.054  1.00  0.66           H  
ATOM   1532  HA  THR A  98      13.078  11.413  23.456  1.00  0.66           H  
ATOM   1533  HB  THR A  98      15.787  10.013  23.377  1.00  0.66           H  
ATOM   1534  HG1 THR A  98      15.293   9.798  25.657  1.00  0.66           H  
ATOM   1535 1HG2 THR A  98      16.474  11.747  24.997  1.00  0.66           H  
ATOM   1536 2HG2 THR A  98      16.012  12.483  23.450  1.00  0.66           H  
ATOM   1537 3HG2 THR A  98      14.891  12.538  24.829  1.00  0.66           H  
ATOM   1538  N   CYS A  99      13.942  12.997  21.726  1.00  0.67           N  
ATOM   1539  CA  CYS A  99      14.312  13.898  20.625  1.00  0.67           C  
ATOM   1540  C   CYS A  99      15.578  14.686  20.843  1.00  0.67           C  
ATOM   1541  O   CYS A  99      15.685  15.426  21.825  1.00  0.67           O  
ATOM   1542  CB  CYS A  99      13.290  15.007  20.385  1.00  0.67           C  
ATOM   1543  SG  CYS A  99      13.791  16.186  18.941  1.00  0.67           S  
ATOM   1544  H   CYS A  99      13.420  13.364  22.506  1.00  0.67           H  
ATOM   1545  HA  CYS A  99      14.421  13.305  19.718  1.00  0.67           H  
ATOM   1546 1HB  CYS A  99      12.314  14.650  20.231  1.00  0.67           H  
ATOM   1547 2HB  CYS A  99      13.241  15.618  21.285  1.00  0.67           H  
ATOM   1548  N   THR A 100      16.502  14.597  19.904  1.00  0.69           N  
ATOM   1549  CA  THR A 100      17.662  15.462  19.960  1.00  0.69           C  
ATOM   1550  C   THR A 100      17.576  16.449  18.806  1.00  0.69           C  
ATOM   1551  O   THR A 100      17.540  16.054  17.639  1.00  0.69           O  
ATOM   1552  CB  THR A 100      18.987  14.690  19.873  1.00  0.69           C  
ATOM   1553  OG1 THR A 100      19.100  13.778  20.977  1.00  0.69           O  
ATOM   1554  CG2 THR A 100      20.156  15.666  19.895  1.00  0.69           C  
ATOM   1555  H   THR A 100      16.384  13.921  19.148  1.00  0.69           H  
ATOM   1556  HA  THR A 100      17.650  16.026  20.891  1.00  0.69           H  
ATOM   1557  HB  THR A 100      19.012  14.120  18.943  1.00  0.69           H  
ATOM   1558  HG1 THR A 100      18.464  13.065  20.871  1.00  0.69           H  
ATOM   1559 1HG2 THR A 100      21.092  15.115  19.828  1.00  0.69           H  
ATOM   1560 2HG2 THR A 100      20.079  16.354  19.049  1.00  0.69           H  
ATOM   1561 3HG2 THR A 100      20.136  16.236  20.823  1.00  0.69           H  
ATOM   1562  N   ASN A 101      17.509  17.738  19.122  1.00  0.71           N  
ATOM   1563  CA  ASN A 101      17.417  18.732  18.059  1.00  0.71           C  
ATOM   1564  C   ASN A 101      18.782  19.261  17.673  1.00  0.71           C  
ATOM   1565  O   ASN A 101      19.642  19.457  18.535  1.00  0.71           O  
ATOM   1566  CB  ASN A 101      16.518  19.898  18.433  1.00  0.71           C  
ATOM   1567  CG  ASN A 101      15.071  19.578  18.489  1.00  0.71           C  
ATOM   1568  OD1 ASN A 101      14.462  19.310  17.452  1.00  0.71           O  
ATOM   1569  ND2 ASN A 101      14.507  19.651  19.657  1.00  0.71           N  
ATOM   1570  H   ASN A 101      17.528  18.022  20.091  1.00  0.71           H  
ATOM   1571  HA  ASN A 101      16.998  18.257  17.174  1.00  0.71           H  
ATOM   1572 1HB  ASN A 101      16.822  20.287  19.403  1.00  0.71           H  
ATOM   1573 2HB  ASN A 101      16.663  20.698  17.706  1.00  0.71           H  
ATOM   1574 1HD2 ASN A 101      13.508  19.497  19.767  1.00  0.71           H  
ATOM   1575 2HD2 ASN A 101      15.047  19.890  20.459  1.00  0.71           H  
ATOM   1576  N   ASP A 102      18.943  19.558  16.389  1.00  0.71           N  
ATOM   1577  CA  ASP A 102      20.159  20.178  15.892  1.00  0.71           C  
ATOM   1578  C   ASP A 102      19.908  20.849  14.544  1.00  0.71           C  
ATOM   1579  O   ASP A 102      18.823  20.729  13.971  1.00  0.71           O  
ATOM   1580  CB  ASP A 102      21.257  19.109  15.754  1.00  0.71           C  
ATOM   1581  CG  ASP A 102      22.702  19.644  15.906  1.00  0.71           C  
ATOM   1582  OD1 ASP A 102      22.912  20.826  15.734  1.00  0.71           O  
ATOM   1583  OD2 ASP A 102      23.572  18.850  16.201  1.00  0.71           O  
ATOM   1584  H   ASP A 102      18.203  19.296  15.737  1.00  0.71           H  
ATOM   1585  HA  ASP A 102      20.482  20.938  16.603  1.00  0.71           H  
ATOM   1586 1HB  ASP A 102      21.100  18.331  16.502  1.00  0.71           H  
ATOM   1587 2HB  ASP A 102      21.170  18.638  14.774  1.00  0.71           H  
ATOM   1588  N   VAL A 103      20.910  21.565  14.061  1.00  0.70           N  
ATOM   1589  CA  VAL A 103      20.862  22.180  12.739  1.00  0.70           C  
ATOM   1590  C   VAL A 103      22.060  21.642  11.957  1.00  0.70           C  
ATOM   1591  O   VAL A 103      23.212  21.845  12.343  1.00  0.70           O  
ATOM   1592  CB  VAL A 103      20.831  23.719  12.842  1.00  0.70           C  
ATOM   1593  CG1 VAL A 103      20.803  24.321  11.477  1.00  0.70           C  
ATOM   1594  CG2 VAL A 103      19.591  24.159  13.623  1.00  0.70           C  
ATOM   1595  H   VAL A 103      21.760  21.616  14.628  1.00  0.70           H  
ATOM   1596  HA  VAL A 103      19.954  21.865  12.239  1.00  0.70           H  
ATOM   1597  HB  VAL A 103      21.731  24.067  13.349  1.00  0.70           H  
ATOM   1598 1HG1 VAL A 103      20.787  25.406  11.549  1.00  0.70           H  
ATOM   1599 2HG1 VAL A 103      21.678  24.013  10.976  1.00  0.70           H  
ATOM   1600 3HG1 VAL A 103      19.920  23.978  10.936  1.00  0.70           H  
ATOM   1601 1HG2 VAL A 103      19.574  25.245  13.693  1.00  0.70           H  
ATOM   1602 2HG2 VAL A 103      18.701  23.820  13.106  1.00  0.70           H  
ATOM   1603 3HG2 VAL A 103      19.613  23.735  14.623  1.00  0.70           H  
ATOM   1604  N   ALA A 104      21.790  20.923  10.873  1.00  0.69           N  
ATOM   1605  CA  ALA A 104      22.862  20.183  10.214  1.00  0.69           C  
ATOM   1606  C   ALA A 104      22.654  19.946   8.738  1.00  0.69           C  
ATOM   1607  O   ALA A 104      21.549  20.075   8.223  1.00  0.69           O  
ATOM   1608  CB  ALA A 104      22.991  18.844  10.888  1.00  0.69           C  
ATOM   1609  H   ALA A 104      20.825  20.854  10.555  1.00  0.69           H  
ATOM   1610  HA  ALA A 104      23.784  20.750  10.332  1.00  0.69           H  
ATOM   1611 1HB  ALA A 104      23.796  18.297  10.437  1.00  0.69           H  
ATOM   1612 2HB  ALA A 104      23.186  18.994  11.949  1.00  0.69           H  
ATOM   1613 3HB  ALA A 104      22.067  18.309  10.761  1.00  0.69           H  
ATOM   1614  N   ARG A 105      23.729  19.610   8.038  1.00  0.66           N  
ATOM   1615  CA  ARG A 105      23.595  19.290   6.626  1.00  0.66           C  
ATOM   1616  C   ARG A 105      22.924  17.932   6.503  1.00  0.66           C  
ATOM   1617  O   ARG A 105      23.067  17.066   7.380  1.00  0.66           O  
ATOM   1618  CB  ARG A 105      24.938  19.323   5.925  1.00  0.66           C  
ATOM   1619  CG  ARG A 105      25.565  20.731   5.915  1.00  0.66           C  
ATOM   1620  CD  ARG A 105      26.917  20.820   5.263  1.00  0.66           C  
ATOM   1621  NE  ARG A 105      26.874  20.745   3.807  1.00  0.66           N  
ATOM   1622  CZ  ARG A 105      27.949  20.795   3.006  1.00  0.66           C  
ATOM   1623  NH1 ARG A 105      29.167  20.897   3.501  1.00  0.66           N  
ATOM   1624  NH2 ARG A 105      27.743  20.749   1.716  1.00  0.66           N  
ATOM   1625  H   ARG A 105      24.634  19.545   8.484  1.00  0.66           H  
ATOM   1626  HA  ARG A 105      22.954  20.034   6.149  1.00  0.66           H  
ATOM   1627 1HB  ARG A 105      25.629  18.635   6.408  1.00  0.66           H  
ATOM   1628 2HB  ARG A 105      24.815  19.005   4.884  1.00  0.66           H  
ATOM   1629 1HG  ARG A 105      24.891  21.409   5.381  1.00  0.66           H  
ATOM   1630 2HG  ARG A 105      25.676  21.070   6.938  1.00  0.66           H  
ATOM   1631 1HD  ARG A 105      27.377  21.768   5.535  1.00  0.66           H  
ATOM   1632 2HD  ARG A 105      27.540  20.003   5.622  1.00  0.66           H  
ATOM   1633  HE  ARG A 105      25.964  20.670   3.326  1.00  0.66           H  
ATOM   1634 1HH1 ARG A 105      29.303  20.938   4.502  1.00  0.66           H  
ATOM   1635 2HH1 ARG A 105      29.962  20.941   2.881  1.00  0.66           H  
ATOM   1636 1HH2 ARG A 105      26.763  20.694   1.404  1.00  0.66           H  
ATOM   1637 2HH2 ARG A 105      28.506  20.790   1.063  1.00  0.66           H  
ATOM   1638  N   VAL A 106      22.170  17.761   5.426  1.00  0.65           N  
ATOM   1639  CA  VAL A 106      21.412  16.538   5.196  1.00  0.65           C  
ATOM   1640  C   VAL A 106      21.820  15.801   3.924  1.00  0.65           C  
ATOM   1641  O   VAL A 106      21.983  16.399   2.853  1.00  0.65           O  
ATOM   1642  CB  VAL A 106      19.913  16.901   5.155  1.00  0.65           C  
ATOM   1643  CG1 VAL A 106      19.098  15.774   4.868  1.00  0.65           C  
ATOM   1644  CG2 VAL A 106      19.496  17.502   6.502  1.00  0.65           C  
ATOM   1645  H   VAL A 106      22.117  18.516   4.743  1.00  0.65           H  
ATOM   1646  HA  VAL A 106      21.579  15.868   6.040  1.00  0.65           H  
ATOM   1647  HB  VAL A 106      19.753  17.635   4.362  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 106      18.088  16.151   4.854  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 106      19.362  15.355   3.902  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 106      19.216  15.016   5.643  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 106      18.448  17.779   6.463  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 106      19.648  16.769   7.290  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 106      20.088  18.390   6.714  1.00  0.65           H  
ATOM   1654  N   ILE A 107      22.014  14.489   4.060  1.00  0.64           N  
ATOM   1655  CA  ILE A 107      22.375  13.634   2.947  1.00  0.64           C  
ATOM   1656  C   ILE A 107      21.259  12.649   2.630  1.00  0.64           C  
ATOM   1657  O   ILE A 107      20.782  11.912   3.515  1.00  0.64           O  
ATOM   1658  CB  ILE A 107      23.669  12.863   3.221  1.00  0.64           C  
ATOM   1659  CG1 ILE A 107      24.798  13.831   3.500  1.00  0.64           C  
ATOM   1660  CG2 ILE A 107      24.019  12.001   2.008  1.00  0.64           C  
ATOM   1661  CD1 ILE A 107      24.964  14.218   4.972  1.00  0.64           C  
ATOM   1662  H   ILE A 107      21.918  14.057   4.975  1.00  0.64           H  
ATOM   1663  HA  ILE A 107      22.530  14.260   2.086  1.00  0.64           H  
ATOM   1664  HB  ILE A 107      23.538  12.227   4.098  1.00  0.64           H  
ATOM   1665 1HG1 ILE A 107      25.721  13.381   3.153  1.00  0.64           H  
ATOM   1666 2HG1 ILE A 107      24.610  14.719   2.931  1.00  0.64           H  
ATOM   1667 1HG2 ILE A 107      24.936  11.444   2.206  1.00  0.64           H  
ATOM   1668 2HG2 ILE A 107      23.217  11.305   1.812  1.00  0.64           H  
ATOM   1669 3HG2 ILE A 107      24.161  12.638   1.136  1.00  0.64           H  
ATOM   1670 1HD1 ILE A 107      25.793  14.918   5.078  1.00  0.64           H  
ATOM   1671 2HD1 ILE A 107      24.058  14.686   5.346  1.00  0.64           H  
ATOM   1672 3HD1 ILE A 107      25.168  13.328   5.562  1.00  0.64           H  
ATOM   1673  N   VAL A 108      20.841  12.653   1.367  1.00  0.65           N  
ATOM   1674  CA  VAL A 108      19.748  11.808   0.902  1.00  0.65           C  
ATOM   1675  C   VAL A 108      20.123  10.967  -0.295  1.00  0.65           C  
ATOM   1676  O   VAL A 108      20.966  11.344  -1.097  1.00  0.65           O  
ATOM   1677  CB  VAL A 108      18.560  12.676   0.445  1.00  0.65           C  
ATOM   1678  CG1 VAL A 108      18.024  13.475   1.556  1.00  0.65           C  
ATOM   1679  CG2 VAL A 108      19.027  13.582  -0.680  1.00  0.65           C  
ATOM   1680  H   VAL A 108      21.319  13.278   0.715  1.00  0.65           H  
ATOM   1681  HA  VAL A 108      19.440  11.147   1.712  1.00  0.65           H  
ATOM   1682  HB  VAL A 108      17.758  12.019   0.084  1.00  0.65           H  
ATOM   1683 1HG1 VAL A 108      17.185  14.060   1.207  1.00  0.65           H  
ATOM   1684 2HG1 VAL A 108      17.706  12.792   2.310  1.00  0.65           H  
ATOM   1685 3HG1 VAL A 108      18.790  14.137   1.942  1.00  0.65           H  
ATOM   1686 1HG2 VAL A 108      18.197  14.194  -1.043  1.00  0.65           H  
ATOM   1687 2HG2 VAL A 108      19.819  14.216  -0.314  1.00  0.65           H  
ATOM   1688 3HG2 VAL A 108      19.406  12.971  -1.486  1.00  0.65           H  
ATOM   1689  N   ALA A 109      19.458   9.836  -0.452  1.00  0.68           N  
ATOM   1690  CA  ALA A 109      19.611   9.035  -1.652  1.00  0.68           C  
ATOM   1691  C   ALA A 109      18.522   9.451  -2.592  1.00  0.68           C  
ATOM   1692  O   ALA A 109      17.379   9.621  -2.146  1.00  0.68           O  
ATOM   1693  CB  ALA A 109      19.520   7.561  -1.356  1.00  0.68           C  
ATOM   1694  H   ALA A 109      18.796   9.547   0.256  1.00  0.68           H  
ATOM   1695  HA  ALA A 109      20.562   9.251  -2.115  1.00  0.68           H  
ATOM   1696 1HB  ALA A 109      19.621   7.002  -2.286  1.00  0.68           H  
ATOM   1697 2HB  ALA A 109      20.315   7.276  -0.667  1.00  0.68           H  
ATOM   1698 3HB  ALA A 109      18.559   7.355  -0.913  1.00  0.68           H  
ATOM   1699  N   CYS A 110      18.841   9.569  -3.875  1.00  0.71           N  
ATOM   1700  CA  CYS A 110      17.822   9.962  -4.839  1.00  0.71           C  
ATOM   1701  C   CYS A 110      17.709   8.958  -5.980  1.00  0.71           C  
ATOM   1702  O   CYS A 110      18.655   8.218  -6.250  1.00  0.71           O  
ATOM   1703  CB  CYS A 110      18.141  11.345  -5.388  1.00  0.71           C  
ATOM   1704  SG  CYS A 110      18.372  12.591  -4.114  1.00  0.71           S  
ATOM   1705  H   CYS A 110      19.812   9.415  -4.165  1.00  0.71           H  
ATOM   1706  HA  CYS A 110      16.864  10.003  -4.338  1.00  0.71           H  
ATOM   1707 1HB  CYS A 110      19.009  11.312  -6.010  1.00  0.71           H  
ATOM   1708 2HB  CYS A 110      17.306  11.654  -5.995  1.00  0.71           H  
ATOM   1709  N   ASP A 111      16.559   8.955  -6.658  1.00  0.75           N  
ATOM   1710  CA  ASP A 111      16.322   8.075  -7.812  1.00  0.75           C  
ATOM   1711  C   ASP A 111      15.211   8.619  -8.712  1.00  0.75           C  
ATOM   1712  O   ASP A 111      14.586   9.628  -8.402  1.00  0.75           O  
ATOM   1713  CB  ASP A 111      15.955   6.658  -7.328  1.00  0.75           C  
ATOM   1714  CG  ASP A 111      16.279   5.491  -8.318  1.00  0.75           C  
ATOM   1715  OD1 ASP A 111      16.398   5.731  -9.504  1.00  0.75           O  
ATOM   1716  OD2 ASP A 111      16.386   4.378  -7.860  1.00  0.75           O  
ATOM   1717  H   ASP A 111      15.829   9.594  -6.347  1.00  0.75           H  
ATOM   1718  HA  ASP A 111      17.239   8.019  -8.399  1.00  0.75           H  
ATOM   1719 1HB  ASP A 111      16.462   6.457  -6.387  1.00  0.75           H  
ATOM   1720 2HB  ASP A 111      14.889   6.630  -7.133  1.00  0.75           H  
ATOM   1721  N   GLY A 112      14.988   7.963  -9.839  1.00  0.78           N  
ATOM   1722  CA  GLY A 112      13.930   8.360 -10.766  1.00  0.78           C  
ATOM   1723  C   GLY A 112      14.335   9.459 -11.751  1.00  0.78           C  
ATOM   1724  O   GLY A 112      15.479   9.919 -11.773  1.00  0.78           O  
ATOM   1725  H   GLY A 112      15.560   7.140 -10.032  1.00  0.78           H  
ATOM   1726 1HA  GLY A 112      13.605   7.482 -11.324  1.00  0.78           H  
ATOM   1727 2HA  GLY A 112      13.068   8.701 -10.193  1.00  0.78           H  
ATOM   1728  N   ASN A 113      13.370   9.840 -12.587  1.00  0.80           N  
ATOM   1729  CA  ASN A 113      13.519  10.846 -13.638  1.00  0.80           C  
ATOM   1730  C   ASN A 113      12.176  11.578 -13.812  1.00  0.80           C  
ATOM   1731  O   ASN A 113      11.287  11.054 -14.483  1.00  0.80           O  
ATOM   1732  CB  ASN A 113      13.965  10.203 -14.936  1.00  0.80           C  
ATOM   1733  CG  ASN A 113      14.274  11.208 -16.031  1.00  0.80           C  
ATOM   1734  OD1 ASN A 113      14.186  12.427 -15.836  1.00  0.80           O  
ATOM   1735  ND2 ASN A 113      14.640  10.706 -17.185  1.00  0.80           N  
ATOM   1736  H   ASN A 113      12.465   9.408 -12.476  1.00  0.80           H  
ATOM   1737  HA  ASN A 113      14.286  11.558 -13.350  1.00  0.80           H  
ATOM   1738 1HB  ASN A 113      14.859   9.605 -14.751  1.00  0.80           H  
ATOM   1739 2HB  ASN A 113      13.188   9.528 -15.291  1.00  0.80           H  
ATOM   1740 1HD2 ASN A 113      14.859  11.315 -17.949  1.00  0.80           H  
ATOM   1741 2HD2 ASN A 113      14.700   9.716 -17.303  1.00  0.80           H  
ATOM   1742  N   PRO A 114      11.993  12.767 -13.207  1.00  0.80           N  
ATOM   1743  CA  PRO A 114      12.896  13.611 -12.426  1.00  0.80           C  
ATOM   1744  C   PRO A 114      13.481  12.919 -11.220  1.00  0.80           C  
ATOM   1745  O   PRO A 114      12.836  12.074 -10.604  1.00  0.80           O  
ATOM   1746  CB  PRO A 114      11.981  14.757 -11.973  1.00  0.80           C  
ATOM   1747  CG  PRO A 114      10.880  14.790 -13.008  1.00  0.80           C  
ATOM   1748  CD  PRO A 114      10.658  13.340 -13.367  1.00  0.80           C  
ATOM   1749  HA  PRO A 114      13.696  13.986 -13.082  1.00  0.80           H  
ATOM   1750 1HB  PRO A 114      11.610  14.555 -10.955  1.00  0.80           H  
ATOM   1751 2HB  PRO A 114      12.551  15.697 -11.923  1.00  0.80           H  
ATOM   1752 1HG  PRO A 114       9.980  15.267 -12.593  1.00  0.80           H  
ATOM   1753 2HG  PRO A 114      11.191  15.395 -13.873  1.00  0.80           H  
ATOM   1754 1HD  PRO A 114       9.959  12.862 -12.668  1.00  0.80           H  
ATOM   1755 2HD  PRO A 114      10.325  13.245 -14.412  1.00  0.80           H  
ATOM   1756  N   LEU A 115      14.711  13.282 -10.905  1.00  0.78           N  
ATOM   1757  CA  LEU A 115      15.416  12.713  -9.774  1.00  0.78           C  
ATOM   1758  C   LEU A 115      14.817  13.236  -8.475  1.00  0.78           C  
ATOM   1759  O   LEU A 115      14.768  14.450  -8.262  1.00  0.78           O  
ATOM   1760  CB  LEU A 115      16.898  13.111  -9.883  1.00  0.78           C  
ATOM   1761  CG  LEU A 115      17.801  12.558  -8.847  1.00  0.78           C  
ATOM   1762  CD1 LEU A 115      17.854  11.090  -9.007  1.00  0.78           C  
ATOM   1763  CD2 LEU A 115      19.171  13.159  -8.978  1.00  0.78           C  
ATOM   1764  H   LEU A 115      15.180  13.978 -11.464  1.00  0.78           H  
ATOM   1765  HA  LEU A 115      15.317  11.629  -9.800  1.00  0.78           H  
ATOM   1766 1HB  LEU A 115      17.269  12.779 -10.852  1.00  0.78           H  
ATOM   1767 2HB  LEU A 115      16.970  14.196  -9.838  1.00  0.78           H  
ATOM   1768  HG  LEU A 115      17.394  12.780  -7.882  1.00  0.78           H  
ATOM   1769 1HD1 LEU A 115      18.491  10.649  -8.253  1.00  0.78           H  
ATOM   1770 2HD1 LEU A 115      16.860  10.719  -8.912  1.00  0.78           H  
ATOM   1771 3HD1 LEU A 115      18.240  10.842  -9.994  1.00  0.78           H  
ATOM   1772 1HD2 LEU A 115      19.813  12.756  -8.211  1.00  0.78           H  
ATOM   1773 2HD2 LEU A 115      19.583  12.925  -9.958  1.00  0.78           H  
ATOM   1774 3HD2 LEU A 115      19.108  14.236  -8.866  1.00  0.78           H  
ATOM   1775  N   VAL A 116      14.350  12.332  -7.622  1.00  0.76           N  
ATOM   1776  CA  VAL A 116      13.723  12.726  -6.371  1.00  0.76           C  
ATOM   1777  C   VAL A 116      14.332  11.945  -5.218  1.00  0.76           C  
ATOM   1778  O   VAL A 116      14.854  10.853  -5.423  1.00  0.76           O  
ATOM   1779  CB  VAL A 116      12.207  12.443  -6.409  1.00  0.76           C  
ATOM   1780  CG1 VAL A 116      11.546  13.251  -7.515  1.00  0.76           C  
ATOM   1781  CG2 VAL A 116      11.992  10.952  -6.598  1.00  0.76           C  
ATOM   1782  H   VAL A 116      14.413  11.350  -7.874  1.00  0.76           H  
ATOM   1783  HA  VAL A 116      13.880  13.788  -6.258  1.00  0.76           H  
ATOM   1784  HB  VAL A 116      11.758  12.749  -5.473  1.00  0.76           H  
ATOM   1785 1HG1 VAL A 116      10.482  13.051  -7.523  1.00  0.76           H  
ATOM   1786 2HG1 VAL A 116      11.719  14.308  -7.341  1.00  0.76           H  
ATOM   1787 3HG1 VAL A 116      11.964  12.971  -8.471  1.00  0.76           H  
ATOM   1788 1HG2 VAL A 116      10.937  10.727  -6.612  1.00  0.76           H  
ATOM   1789 2HG2 VAL A 116      12.440  10.642  -7.542  1.00  0.76           H  
ATOM   1790 3HG2 VAL A 116      12.466  10.414  -5.772  1.00  0.76           H  
ATOM   1791  N   PRO A 117      14.320  12.458  -3.990  1.00  0.74           N  
ATOM   1792  CA  PRO A 117      14.787  11.743  -2.840  1.00  0.74           C  
ATOM   1793  C   PRO A 117      13.960  10.492  -2.653  1.00  0.74           C  
ATOM   1794  O   PRO A 117      12.739  10.532  -2.830  1.00  0.74           O  
ATOM   1795  CB  PRO A 117      14.519  12.712  -1.714  1.00  0.74           C  
ATOM   1796  CG  PRO A 117      14.442  14.047  -2.332  1.00  0.74           C  
ATOM   1797  CD  PRO A 117      13.838  13.804  -3.699  1.00  0.74           C  
ATOM   1798  HA  PRO A 117      15.855  11.517  -2.929  1.00  0.74           H  
ATOM   1799 1HB  PRO A 117      13.595  12.414  -1.252  1.00  0.74           H  
ATOM   1800 2HB  PRO A 117      15.328  12.633  -0.982  1.00  0.74           H  
ATOM   1801 1HG  PRO A 117      13.797  14.695  -1.723  1.00  0.74           H  
ATOM   1802 2HG  PRO A 117      15.436  14.518  -2.342  1.00  0.74           H  
ATOM   1803 1HD  PRO A 117      12.744  13.843  -3.659  1.00  0.74           H  
ATOM   1804 2HD  PRO A 117      14.263  14.531  -4.367  1.00  0.74           H  
ATOM   1805  N   VAL A 118      14.608   9.418  -2.248  1.00  0.73           N  
ATOM   1806  CA  VAL A 118      13.932   8.173  -1.922  1.00  0.73           C  
ATOM   1807  C   VAL A 118      14.269   7.678  -0.518  1.00  0.73           C  
ATOM   1808  O   VAL A 118      13.444   7.029   0.126  1.00  0.73           O  
ATOM   1809  CB  VAL A 118      14.243   7.104  -2.979  1.00  0.73           C  
ATOM   1810  CG1 VAL A 118      13.654   7.516  -4.341  1.00  0.73           C  
ATOM   1811  CG2 VAL A 118      15.748   6.953  -3.147  1.00  0.73           C  
ATOM   1812  H   VAL A 118      15.614   9.476  -2.175  1.00  0.73           H  
ATOM   1813  HA  VAL A 118      12.857   8.355  -1.955  1.00  0.73           H  
ATOM   1814  HB  VAL A 118      13.801   6.162  -2.669  1.00  0.73           H  
ATOM   1815 1HG1 VAL A 118      13.870   6.746  -5.071  1.00  0.73           H  
ATOM   1816 2HG1 VAL A 118      12.574   7.636  -4.248  1.00  0.73           H  
ATOM   1817 3HG1 VAL A 118      14.095   8.456  -4.669  1.00  0.73           H  
ATOM   1818 1HG2 VAL A 118      15.956   6.194  -3.899  1.00  0.73           H  
ATOM   1819 2HG2 VAL A 118      16.155   7.892  -3.469  1.00  0.73           H  
ATOM   1820 3HG2 VAL A 118      16.208   6.669  -2.223  1.00  0.73           H  
ATOM   1821  N   HIS A 119      15.469   7.996  -0.018  1.00  0.74           N  
ATOM   1822  CA  HIS A 119      15.831   7.549   1.330  1.00  0.74           C  
ATOM   1823  C   HIS A 119      16.707   8.557   2.054  1.00  0.74           C  
ATOM   1824  O   HIS A 119      17.565   9.189   1.450  1.00  0.74           O  
ATOM   1825  CB  HIS A 119      16.591   6.217   1.310  1.00  0.74           C  
ATOM   1826  CG  HIS A 119      15.852   5.072   0.667  1.00  0.74           C  
ATOM   1827  ND1 HIS A 119      14.786   4.444   1.271  1.00  0.74           N  
ATOM   1828  CD2 HIS A 119      16.043   4.432  -0.513  1.00  0.74           C  
ATOM   1829  CE1 HIS A 119      14.341   3.483   0.483  1.00  0.74           C  
ATOM   1830  NE2 HIS A 119      15.088   3.453  -0.605  1.00  0.74           N  
ATOM   1831  H   HIS A 119      16.123   8.534  -0.584  1.00  0.74           H  
ATOM   1832  HA  HIS A 119      14.930   7.410   1.926  1.00  0.74           H  
ATOM   1833 1HB  HIS A 119      17.534   6.340   0.803  1.00  0.74           H  
ATOM   1834 2HB  HIS A 119      16.823   5.929   2.337  1.00  0.74           H  
ATOM   1835  HD1 HIS A 119      14.393   4.677   2.159  1.00  0.74           H  
ATOM   1836  HD2 HIS A 119      16.765   4.562  -1.318  1.00  0.74           H  
ATOM   1837  HE1 HIS A 119      13.492   2.871   0.783  1.00  0.74           H  
ATOM   1838  N   PHE A 120      16.568   8.683   3.363  1.00  0.80           N  
ATOM   1839  CA  PHE A 120      17.564   9.487   4.064  1.00  0.80           C  
ATOM   1840  C   PHE A 120      18.763   8.630   4.385  1.00  0.80           C  
ATOM   1841  O   PHE A 120      18.614   7.464   4.750  1.00  0.80           O  
ATOM   1842  CB  PHE A 120      17.010  10.170   5.311  1.00  0.80           C  
ATOM   1843  CG  PHE A 120      16.277  11.406   4.993  1.00  0.80           C  
ATOM   1844  CD1 PHE A 120      14.953  11.445   4.801  1.00  0.80           C  
ATOM   1845  CD2 PHE A 120      16.967  12.568   4.874  1.00  0.80           C  
ATOM   1846  CE1 PHE A 120      14.325  12.637   4.503  1.00  0.80           C  
ATOM   1847  CE2 PHE A 120      16.321  13.717   4.561  1.00  0.80           C  
ATOM   1848  CZ  PHE A 120      15.023  13.747   4.386  1.00  0.80           C  
ATOM   1849  H   PHE A 120      15.836   8.201   3.867  1.00  0.80           H  
ATOM   1850  HA  PHE A 120      17.898  10.286   3.402  1.00  0.80           H  
ATOM   1851 1HB  PHE A 120      16.331   9.493   5.835  1.00  0.80           H  
ATOM   1852 2HB  PHE A 120      17.826  10.416   5.989  1.00  0.80           H  
ATOM   1853  HD1 PHE A 120      14.397  10.535   4.865  1.00  0.80           H  
ATOM   1854  HD2 PHE A 120      18.051  12.567   5.014  1.00  0.80           H  
ATOM   1855  HE1 PHE A 120      13.258  12.677   4.327  1.00  0.80           H  
ATOM   1856  HE2 PHE A 120      16.840  14.603   4.442  1.00  0.80           H  
ATOM   1857  HZ  PHE A 120      14.546  14.678   4.131  1.00  0.80           H  
ATOM   1858  N   ASP A 121      19.949   9.201   4.222  1.00  0.92           N  
ATOM   1859  CA  ASP A 121      21.186   8.507   4.531  1.00  0.92           C  
ATOM   1860  C   ASP A 121      21.804   8.952   5.845  1.00  0.92           C  
ATOM   1861  O   ASP A 121      22.143   8.127   6.697  1.00  0.92           O  
ATOM   1862  CB  ASP A 121      22.191   8.735   3.402  1.00  0.92           C  
ATOM   1863  CG  ASP A 121      23.575   8.060   3.622  1.00  0.92           C  
ATOM   1864  OD1 ASP A 121      23.661   6.852   3.715  1.00  0.92           O  
ATOM   1865  OD2 ASP A 121      24.544   8.774   3.667  1.00  0.92           O  
ATOM   1866  H   ASP A 121      20.014  10.163   3.890  1.00  0.92           H  
ATOM   1867  HA  ASP A 121      20.973   7.441   4.601  1.00  0.92           H  
ATOM   1868 1HB  ASP A 121      21.769   8.375   2.462  1.00  0.92           H  
ATOM   1869 2HB  ASP A 121      22.347   9.797   3.294  1.00  0.92           H  
ATOM   1870  N   LYS A 122      21.988  10.263   5.988  1.00  1.11           N  
ATOM   1871  CA  LYS A 122      22.694  10.787   7.151  1.00  1.11           C  
ATOM   1872  C   LYS A 122      22.457  12.272   7.404  1.00  1.11           C  
ATOM   1873  O   LYS A 122      22.269  13.068   6.483  1.00  1.11           O  
ATOM   1874  CB  LYS A 122      24.196  10.491   7.017  1.00  1.11           C  
ATOM   1875  CG  LYS A 122      25.085  10.920   8.195  1.00  1.11           C  
ATOM   1876  CD  LYS A 122      26.525  10.448   7.986  1.00  1.11           C  
ATOM   1877  CE  LYS A 122      27.404  10.790   9.183  1.00  1.11           C  
ATOM   1878  NZ  LYS A 122      27.598  12.252   9.318  1.00  1.11           N  
ATOM   1879  H   LYS A 122      21.656  10.890   5.259  1.00  1.11           H  
ATOM   1880  HA  LYS A 122      22.331  10.253   8.029  1.00  1.11           H  
ATOM   1881 1HB  LYS A 122      24.345   9.419   6.879  1.00  1.11           H  
ATOM   1882 2HB  LYS A 122      24.576  10.974   6.117  1.00  1.11           H  
ATOM   1883 1HG  LYS A 122      25.101  12.012   8.275  1.00  1.11           H  
ATOM   1884 2HG  LYS A 122      24.699  10.512   9.127  1.00  1.11           H  
ATOM   1885 1HD  LYS A 122      26.535   9.368   7.823  1.00  1.11           H  
ATOM   1886 2HD  LYS A 122      26.933  10.935   7.100  1.00  1.11           H  
ATOM   1887 1HE  LYS A 122      26.933  10.414  10.090  1.00  1.11           H  
ATOM   1888 2HE  LYS A 122      28.377  10.313   9.066  1.00  1.11           H  
ATOM   1889 1HZ  LYS A 122      28.167  12.492  10.122  1.00  1.11           H  
ATOM   1890 2HZ  LYS A 122      28.035  12.643   8.503  1.00  1.11           H  
ATOM   1891 3HZ  LYS A 122      26.698  12.719   9.447  1.00  1.11           H  
ATOM   1892  N   THR A 123      22.451  12.639   8.670  1.00  1.39           N  
ATOM   1893  CA  THR A 123      22.377  14.035   9.071  1.00  1.39           C  
ATOM   1894  C   THR A 123      23.588  14.298   9.964  1.00  1.39           C  
ATOM   1895  O   THR A 123      23.897  13.431  10.785  1.00  1.39           O  
ATOM   1896  CB  THR A 123      21.071  14.322   9.819  1.00  1.39           C  
ATOM   1897  OG1 THR A 123      19.946  13.996   8.984  1.00  1.39           O  
ATOM   1898  CG2 THR A 123      21.004  15.776  10.169  1.00  1.39           C  
ATOM   1899  H   THR A 123      22.557  11.931   9.384  1.00  1.39           H  
ATOM   1900  HA  THR A 123      22.446  14.681   8.195  1.00  1.39           H  
ATOM   1901  HB  THR A 123      21.029  13.726  10.731  1.00  1.39           H  
ATOM   1902  HG1 THR A 123      20.005  14.497   8.166  1.00  1.39           H  
ATOM   1903 1HG2 THR A 123      20.102  15.985  10.695  1.00  1.39           H  
ATOM   1904 2HG2 THR A 123      21.826  16.020  10.790  1.00  1.39           H  
ATOM   1905 3HG2 THR A 123      21.046  16.377   9.259  1.00  1.39           H  
ATOM   1906  N   LYS A 124      24.271  15.445   9.772  1.00  1.76           N  
ATOM   1907  CA  LYS A 124      25.462  15.856  10.554  1.00  1.76           C  
ATOM   1908  C   LYS A 124      26.742  15.233   9.998  1.00  1.76           C  
ATOM   1909  O   LYS A 124      27.276  14.281  10.568  1.00  1.76           O  
ATOM   1910  OXT LYS A 124      27.078  15.495   8.845  1.00  1.76           O  
ATOM   1911  CB  LYS A 124      25.334  15.520  12.068  1.00  1.76           C  
ATOM   1912  CG  LYS A 124      24.268  16.299  12.849  1.00  1.76           C  
ATOM   1913  CD  LYS A 124      24.090  15.757  14.252  1.00  1.76           C  
ATOM   1914  CE  LYS A 124      23.212  14.487  14.216  1.00  1.76           C  
ATOM   1915  NZ  LYS A 124      22.885  13.977  15.581  1.00  1.76           N  
ATOM   1916  H   LYS A 124      23.924  16.072   9.039  1.00  1.76           H  
ATOM   1917  HA  LYS A 124      25.579  16.934  10.464  1.00  1.76           H  
ATOM   1918 1HB  LYS A 124      25.246  14.471  12.273  1.00  1.76           H  
ATOM   1919 2HB  LYS A 124      26.270  15.814  12.538  1.00  1.76           H  
ATOM   1920 1HG  LYS A 124      24.574  17.340  12.933  1.00  1.76           H  
ATOM   1921 2HG  LYS A 124      23.327  16.255  12.350  1.00  1.76           H  
ATOM   1922 1HD  LYS A 124      25.062  15.514  14.681  1.00  1.76           H  
ATOM   1923 2HD  LYS A 124      23.608  16.514  14.880  1.00  1.76           H  
ATOM   1924 1HE  LYS A 124      22.281  14.731  13.704  1.00  1.76           H  
ATOM   1925 2HE  LYS A 124      23.724  13.703  13.656  1.00  1.76           H  
ATOM   1926 1HZ  LYS A 124      22.267  13.148  15.512  1.00  1.76           H  
ATOM   1927 2HZ  LYS A 124      23.727  13.731  16.069  1.00  1.76           H  
ATOM   1928 3HZ  LYS A 124      22.397  14.693  16.092  1.00  1.76           H  
TER    1929
ENDMDL

REMARK ID 693634 MODEL 5 1a5p-19sol-2
PFRMAT TS
TARGET 1a5p-19sol-2
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   SER A   1      -1.192   1.599  -1.851  1.00  1.46           N  
ATOM      2  CA  SER A   1       0.252   1.471  -1.985  1.00  1.46           C  
ATOM      3  C   SER A   1       0.923   2.830  -1.887  1.00  1.46           C  
ATOM      4  O   SER A   1       0.519   3.783  -2.554  1.00  1.46           O  
ATOM      5  CB  SER A   1       0.611   0.821  -3.305  1.00  1.46           C  
ATOM      6  OG  SER A   1       2.002   0.793  -3.486  1.00  1.46           O  
ATOM      7 1H   SER A   1      -1.559   0.801  -1.355  1.00  1.46           H  
ATOM      8 2H   SER A   1      -1.404   2.443  -1.338  1.00  1.46           H  
ATOM      9 3H   SER A   1      -1.611   1.649  -2.768  1.00  1.46           H  
ATOM     10  HA  SER A   1       0.624   0.846  -1.171  1.00  1.46           H  
ATOM     11 1HB  SER A   1       0.216  -0.193  -3.336  1.00  1.46           H  
ATOM     12 2HB  SER A   1       0.150   1.379  -4.117  1.00  1.46           H  
ATOM     13  HG  SER A   1       2.318   1.693  -3.291  1.00  1.46           H  
ATOM     14  N   MET A   2       1.941   2.921  -1.042  1.00  1.24           N  
ATOM     15  CA  MET A   2       2.688   4.165  -0.853  1.00  1.24           C  
ATOM     16  C   MET A   2       3.582   4.438  -2.059  1.00  1.24           C  
ATOM     17  O   MET A   2       4.103   3.491  -2.657  1.00  1.24           O  
ATOM     18  CB  MET A   2       3.548   4.051   0.404  1.00  1.24           C  
ATOM     19  CG  MET A   2       2.790   4.003   1.727  1.00  1.24           C  
ATOM     20  SD  MET A   2       3.915   3.825   3.138  1.00  1.24           S  
ATOM     21  CE  MET A   2       4.702   5.411   3.079  1.00  1.24           C  
ATOM     22  H   MET A   2       2.223   2.105  -0.516  1.00  1.24           H  
ATOM     23  HA  MET A   2       1.988   4.997  -0.754  1.00  1.24           H  
ATOM     24 1HB  MET A   2       4.153   3.149   0.342  1.00  1.24           H  
ATOM     25 2HB  MET A   2       4.239   4.892   0.442  1.00  1.24           H  
ATOM     26 1HG  MET A   2       2.216   4.922   1.851  1.00  1.24           H  
ATOM     27 2HG  MET A   2       2.097   3.162   1.727  1.00  1.24           H  
ATOM     28 1HE  MET A   2       5.454   5.485   3.856  1.00  1.24           H  
ATOM     29 2HE  MET A   2       5.168   5.523   2.113  1.00  1.24           H  
ATOM     30 3HE  MET A   2       3.960   6.195   3.215  1.00  1.24           H  
ATOM     31  N   SER A   3       3.784   5.714  -2.415  1.00  1.05           N  
ATOM     32  CA  SER A   3       4.727   6.037  -3.486  1.00  1.05           C  
ATOM     33  C   SER A   3       6.133   6.109  -2.927  1.00  1.05           C  
ATOM     34  O   SER A   3       6.309   6.149  -1.710  1.00  1.05           O  
ATOM     35  CB  SER A   3       4.399   7.364  -4.117  1.00  1.05           C  
ATOM     36  OG  SER A   3       4.636   8.412  -3.208  1.00  1.05           O  
ATOM     37  H   SER A   3       3.314   6.495  -1.928  1.00  1.05           H  
ATOM     38  HA  SER A   3       4.686   5.253  -4.244  1.00  1.05           H  
ATOM     39 1HB  SER A   3       5.005   7.505  -5.008  1.00  1.05           H  
ATOM     40 2HB  SER A   3       3.354   7.376  -4.421  1.00  1.05           H  
ATOM     41  HG  SER A   3       3.903   8.356  -2.551  1.00  1.05           H  
ATOM     42  N   ALA A   4       7.144   6.175  -3.792  1.00  0.90           N  
ATOM     43  CA  ALA A   4       8.503   6.325  -3.281  1.00  0.90           C  
ATOM     44  C   ALA A   4       8.631   7.618  -2.471  1.00  0.90           C  
ATOM     45  O   ALA A   4       9.296   7.641  -1.435  1.00  0.90           O  
ATOM     46  CB  ALA A   4       9.498   6.303  -4.422  1.00  0.90           C  
ATOM     47  H   ALA A   4       6.972   6.126  -4.786  1.00  0.90           H  
ATOM     48  HA  ALA A   4       8.711   5.493  -2.614  1.00  0.90           H  
ATOM     49 1HB  ALA A   4      10.507   6.393  -4.015  1.00  0.90           H  
ATOM     50 2HB  ALA A   4       9.410   5.369  -4.969  1.00  0.90           H  
ATOM     51 3HB  ALA A   4       9.302   7.137  -5.093  1.00  0.90           H  
ATOM     52  N   LYS A   5       7.950   8.685  -2.918  1.00  0.79           N  
ATOM     53  CA  LYS A   5       7.952   9.971  -2.215  1.00  0.79           C  
ATOM     54  C   LYS A   5       7.391   9.816  -0.801  1.00  0.79           C  
ATOM     55  O   LYS A   5       7.875  10.439   0.153  1.00  0.79           O  
ATOM     56  CB  LYS A   5       7.126  11.015  -2.956  1.00  0.79           C  
ATOM     57  CG  LYS A   5       7.143  12.407  -2.304  1.00  0.79           C  
ATOM     58  CD  LYS A   5       6.266  13.402  -3.071  1.00  0.79           C  
ATOM     59  CE  LYS A   5       6.252  14.770  -2.402  1.00  0.79           C  
ATOM     60  NZ  LYS A   5       5.334  15.721  -3.101  1.00  0.79           N  
ATOM     61  H   LYS A   5       7.411   8.596  -3.766  1.00  0.79           H  
ATOM     62  HA  LYS A   5       8.981  10.325  -2.138  1.00  0.79           H  
ATOM     63 1HB  LYS A   5       7.501  11.117  -3.974  1.00  0.79           H  
ATOM     64 2HB  LYS A   5       6.089  10.684  -3.015  1.00  0.79           H  
ATOM     65 1HG  LYS A   5       6.782  12.327  -1.277  1.00  0.79           H  
ATOM     66 2HG  LYS A   5       8.171  12.781  -2.283  1.00  0.79           H  
ATOM     67 1HD  LYS A   5       6.628  13.508  -4.083  1.00  0.79           H  
ATOM     68 2HD  LYS A   5       5.246  13.020  -3.110  1.00  0.79           H  
ATOM     69 1HE  LYS A   5       5.927  14.660  -1.369  1.00  0.79           H  
ATOM     70 2HE  LYS A   5       7.263  15.182  -2.415  1.00  0.79           H  
ATOM     71 1HZ  LYS A   5       5.353  16.616  -2.630  1.00  0.79           H  
ATOM     72 2HZ  LYS A   5       5.634  15.838  -4.058  1.00  0.79           H  
ATOM     73 3HZ  LYS A   5       4.393  15.354  -3.087  1.00  0.79           H  
ATOM     74  N   ASP A   6       6.376   8.959  -0.652  1.00  0.72           N  
ATOM     75  CA  ASP A   6       5.755   8.803   0.658  1.00  0.72           C  
ATOM     76  C   ASP A   6       6.616   7.910   1.535  1.00  0.72           C  
ATOM     77  O   ASP A   6       6.709   8.123   2.749  1.00  0.72           O  
ATOM     78  CB  ASP A   6       4.386   8.124   0.541  1.00  0.72           C  
ATOM     79  CG  ASP A   6       3.310   8.883  -0.210  1.00  0.72           C  
ATOM     80  OD1 ASP A   6       2.965  10.005   0.157  1.00  0.72           O  
ATOM     81  OD2 ASP A   6       2.833   8.315  -1.200  1.00  0.72           O  
ATOM     82  H   ASP A   6       5.997   8.480  -1.473  1.00  0.72           H  
ATOM     83  HA  ASP A   6       5.664   9.775   1.129  1.00  0.72           H  
ATOM     84 1HB  ASP A   6       4.527   7.167   0.051  1.00  0.72           H  
ATOM     85 2HB  ASP A   6       4.013   7.920   1.536  1.00  0.72           H  
ATOM     86  N   ARG A   7       7.267   6.910   0.940  1.00  0.68           N  
ATOM     87  CA  ARG A   7       8.132   6.051   1.733  1.00  0.68           C  
ATOM     88  C   ARG A   7       9.309   6.872   2.247  1.00  0.68           C  
ATOM     89  O   ARG A   7       9.683   6.786   3.416  1.00  0.68           O  
ATOM     90  CB  ARG A   7       8.609   4.855   0.923  1.00  0.68           C  
ATOM     91  CG  ARG A   7       7.508   3.821   0.624  1.00  0.68           C  
ATOM     92  CD  ARG A   7       8.052   2.534   0.107  1.00  0.68           C  
ATOM     93  NE  ARG A   7       8.708   2.663  -1.194  1.00  0.68           N  
ATOM     94  CZ  ARG A   7       8.082   2.556  -2.387  1.00  0.68           C  
ATOM     95  NH1 ARG A   7       6.790   2.326  -2.436  1.00  0.68           N  
ATOM     96  NH2 ARG A   7       8.772   2.677  -3.511  1.00  0.68           N  
ATOM     97  H   ARG A   7       7.146   6.743  -0.060  1.00  0.68           H  
ATOM     98  HA  ARG A   7       7.576   5.679   2.590  1.00  0.68           H  
ATOM     99 1HB  ARG A   7       9.007   5.203  -0.030  1.00  0.68           H  
ATOM    100 2HB  ARG A   7       9.413   4.349   1.454  1.00  0.68           H  
ATOM    101 1HG  ARG A   7       6.952   3.612   1.538  1.00  0.68           H  
ATOM    102 2HG  ARG A   7       6.826   4.227  -0.124  1.00  0.68           H  
ATOM    103 1HD  ARG A   7       8.779   2.145   0.813  1.00  0.68           H  
ATOM    104 2HD  ARG A   7       7.235   1.821   0.004  1.00  0.68           H  
ATOM    105  HE  ARG A   7       9.700   2.842  -1.203  1.00  0.68           H  
ATOM    106 1HH1 ARG A   7       6.254   2.238  -1.585  1.00  0.68           H  
ATOM    107 2HH1 ARG A   7       6.320   2.247  -3.329  1.00  0.68           H  
ATOM    108 1HH2 ARG A   7       9.768   2.848  -3.478  1.00  0.68           H  
ATOM    109 2HH2 ARG A   7       8.300   2.592  -4.398  1.00  0.68           H  
ATOM    110  N   PHE A   8       9.842   7.741   1.385  1.00  0.65           N  
ATOM    111  CA  PHE A   8      10.940   8.638   1.730  1.00  0.65           C  
ATOM    112  C   PHE A   8      10.560   9.503   2.913  1.00  0.65           C  
ATOM    113  O   PHE A   8      11.277   9.559   3.920  1.00  0.65           O  
ATOM    114  CB  PHE A   8      11.211   9.560   0.546  1.00  0.65           C  
ATOM    115  CG  PHE A   8      12.233  10.620   0.695  1.00  0.65           C  
ATOM    116  CD1 PHE A   8      13.522  10.367   0.383  1.00  0.65           C  
ATOM    117  CD2 PHE A   8      11.888  11.888   1.139  1.00  0.65           C  
ATOM    118  CE1 PHE A   8      14.465  11.336   0.451  1.00  0.65           C  
ATOM    119  CE2 PHE A   8      12.838  12.858   1.242  1.00  0.65           C  
ATOM    120  CZ  PHE A   8      14.128  12.569   0.873  1.00  0.65           C  
ATOM    121  H   PHE A   8       9.494   7.765   0.427  1.00  0.65           H  
ATOM    122  HA  PHE A   8      11.822   8.049   1.974  1.00  0.65           H  
ATOM    123 1HB  PHE A   8      11.492   8.947  -0.303  1.00  0.65           H  
ATOM    124 2HB  PHE A   8      10.293  10.044   0.264  1.00  0.65           H  
ATOM    125  HD1 PHE A   8      13.773   9.382   0.057  1.00  0.65           H  
ATOM    126  HD2 PHE A   8      10.851  12.104   1.400  1.00  0.65           H  
ATOM    127  HE1 PHE A   8      15.493  11.134   0.178  1.00  0.65           H  
ATOM    128  HE2 PHE A   8      12.576  13.851   1.587  1.00  0.65           H  
ATOM    129  HZ  PHE A   8      14.898  13.319   0.920  1.00  0.65           H  
ATOM    130  N   ARG A   9       9.404  10.168   2.794  1.00  0.64           N  
ATOM    131  CA  ARG A   9       8.950  11.068   3.830  1.00  0.64           C  
ATOM    132  C   ARG A   9       8.744  10.341   5.142  1.00  0.64           C  
ATOM    133  O   ARG A   9       9.307  10.726   6.166  1.00  0.64           O  
ATOM    134  CB  ARG A   9       7.633  11.717   3.430  1.00  0.64           C  
ATOM    135  CG  ARG A   9       7.096  12.759   4.423  1.00  0.64           C  
ATOM    136  CD  ARG A   9       5.774  13.342   3.984  1.00  0.64           C  
ATOM    137  NE  ARG A   9       4.709  12.351   4.018  1.00  0.64           N  
ATOM    138  CZ  ARG A   9       4.136  11.797   2.926  1.00  0.64           C  
ATOM    139  NH1 ARG A   9       4.491  12.134   1.720  1.00  0.64           N  
ATOM    140  NH2 ARG A   9       3.200  10.891   3.036  1.00  0.64           N  
ATOM    141  H   ARG A   9       8.845  10.074   1.943  1.00  0.64           H  
ATOM    142  HA  ARG A   9       9.699  11.843   3.964  1.00  0.64           H  
ATOM    143 1HB  ARG A   9       7.757  12.208   2.463  1.00  0.64           H  
ATOM    144 2HB  ARG A   9       6.871  10.946   3.302  1.00  0.64           H  
ATOM    145 1HG  ARG A   9       6.958  12.287   5.397  1.00  0.64           H  
ATOM    146 2HG  ARG A   9       7.818  13.574   4.515  1.00  0.64           H  
ATOM    147 1HD  ARG A   9       5.498  14.165   4.642  1.00  0.64           H  
ATOM    148 2HD  ARG A   9       5.849  13.703   2.967  1.00  0.64           H  
ATOM    149  HE  ARG A   9       4.388  12.038   4.924  1.00  0.64           H  
ATOM    150 1HH1 ARG A   9       5.211  12.821   1.564  1.00  0.64           H  
ATOM    151 2HH1 ARG A   9       4.014  11.658   0.936  1.00  0.64           H  
ATOM    152 1HH2 ARG A   9       2.876  10.584   3.940  1.00  0.64           H  
ATOM    153 2HH2 ARG A   9       2.828  10.493   2.159  1.00  0.64           H  
ATOM    154  N   ARG A  10       7.986   9.246   5.116  1.00  0.62           N  
ATOM    155  CA  ARG A  10       7.729   8.512   6.341  1.00  0.62           C  
ATOM    156  C   ARG A  10       8.990   8.045   7.037  1.00  0.62           C  
ATOM    157  O   ARG A  10       9.170   8.271   8.236  1.00  0.62           O  
ATOM    158  CB  ARG A  10       6.882   7.271   6.067  1.00  0.62           C  
ATOM    159  CG  ARG A  10       6.571   6.409   7.312  1.00  0.62           C  
ATOM    160  CD  ARG A  10       5.789   5.170   6.984  1.00  0.62           C  
ATOM    161  NE  ARG A  10       4.412   5.450   6.569  1.00  0.62           N  
ATOM    162  CZ  ARG A  10       3.383   5.635   7.422  1.00  0.62           C  
ATOM    163  NH1 ARG A  10       3.588   5.563   8.721  1.00  0.62           N  
ATOM    164  NH2 ARG A  10       2.165   5.882   6.967  1.00  0.62           N  
ATOM    165  H   ARG A  10       7.566   8.923   4.243  1.00  0.62           H  
ATOM    166  HA  ARG A  10       7.182   9.168   7.016  1.00  0.62           H  
ATOM    167 1HB  ARG A  10       5.936   7.571   5.617  1.00  0.62           H  
ATOM    168 2HB  ARG A  10       7.397   6.638   5.339  1.00  0.62           H  
ATOM    169 1HG  ARG A  10       7.510   6.094   7.770  1.00  0.62           H  
ATOM    170 2HG  ARG A  10       6.000   6.995   8.030  1.00  0.62           H  
ATOM    171 1HD  ARG A  10       6.288   4.642   6.170  1.00  0.62           H  
ATOM    172 2HD  ARG A  10       5.757   4.523   7.863  1.00  0.62           H  
ATOM    173  HE  ARG A  10       4.218   5.508   5.578  1.00  0.62           H  
ATOM    174 1HH1 ARG A  10       4.513   5.369   9.079  1.00  0.62           H  
ATOM    175 2HH1 ARG A  10       2.819   5.697   9.363  1.00  0.62           H  
ATOM    176 1HH2 ARG A  10       1.987   5.938   5.974  1.00  0.62           H  
ATOM    177 2HH2 ARG A  10       1.405   6.016   7.617  1.00  0.62           H  
ATOM    178  N   ARG A  11       9.873   7.398   6.283  1.00  0.62           N  
ATOM    179  CA  ARG A  11      11.040   6.751   6.849  1.00  0.62           C  
ATOM    180  C   ARG A  11      12.147   7.673   7.317  1.00  0.62           C  
ATOM    181  O   ARG A  11      12.807   7.388   8.317  1.00  0.62           O  
ATOM    182  CB  ARG A  11      11.605   5.819   5.809  1.00  0.62           C  
ATOM    183  CG  ARG A  11      10.667   4.638   5.515  1.00  0.62           C  
ATOM    184  CD  ARG A  11      11.198   3.734   4.472  1.00  0.62           C  
ATOM    185  NE  ARG A  11      10.347   2.569   4.308  1.00  0.62           N  
ATOM    186  CZ  ARG A  11      10.500   1.627   3.364  1.00  0.62           C  
ATOM    187  NH1 ARG A  11      11.467   1.726   2.481  1.00  0.62           N  
ATOM    188  NH2 ARG A  11       9.674   0.595   3.327  1.00  0.62           N  
ATOM    189  H   ARG A  11       9.709   7.297   5.280  1.00  0.62           H  
ATOM    190  HA  ARG A  11      10.707   6.159   7.699  1.00  0.62           H  
ATOM    191 1HB  ARG A  11      11.764   6.367   4.881  1.00  0.62           H  
ATOM    192 2HB  ARG A  11      12.574   5.441   6.136  1.00  0.62           H  
ATOM    193 1HG  ARG A  11      10.435   4.084   6.417  1.00  0.62           H  
ATOM    194 2HG  ARG A  11       9.731   5.040   5.134  1.00  0.62           H  
ATOM    195 1HD  ARG A  11      11.234   4.269   3.523  1.00  0.62           H  
ATOM    196 2HD  ARG A  11      12.197   3.399   4.740  1.00  0.62           H  
ATOM    197  HE  ARG A  11       9.591   2.447   4.973  1.00  0.62           H  
ATOM    198 1HH1 ARG A  11      12.098   2.513   2.510  1.00  0.62           H  
ATOM    199 2HH1 ARG A  11      11.581   1.012   1.774  1.00  0.62           H  
ATOM    200 1HH2 ARG A  11       8.932   0.516   4.014  1.00  0.62           H  
ATOM    201 2HH2 ARG A  11       9.787  -0.118   2.623  1.00  0.62           H  
ATOM    202  N   HIS A  12      12.366   8.771   6.608  1.00  0.63           N  
ATOM    203  CA  HIS A  12      13.496   9.618   6.940  1.00  0.63           C  
ATOM    204  C   HIS A  12      13.185  11.037   7.401  1.00  0.63           C  
ATOM    205  O   HIS A  12      14.072  11.710   7.927  1.00  0.63           O  
ATOM    206  CB  HIS A  12      14.384   9.689   5.731  1.00  0.63           C  
ATOM    207  CG  HIS A  12      14.983   8.379   5.307  1.00  0.63           C  
ATOM    208  ND1 HIS A  12      16.024   7.798   5.976  1.00  0.63           N  
ATOM    209  CD2 HIS A  12      14.680   7.548   4.279  1.00  0.63           C  
ATOM    210  CE1 HIS A  12      16.362   6.677   5.379  1.00  0.63           C  
ATOM    211  NE2 HIS A  12      15.558   6.490   4.339  1.00  0.63           N  
ATOM    212  H   HIS A  12      11.794   9.000   5.792  1.00  0.63           H  
ATOM    213  HA  HIS A  12      14.067   9.147   7.741  1.00  0.63           H  
ATOM    214 1HB  HIS A  12      13.777  10.045   4.910  1.00  0.63           H  
ATOM    215 2HB  HIS A  12      15.187  10.399   5.924  1.00  0.63           H  
ATOM    216  HD1 HIS A  12      16.468   8.185   6.807  1.00  0.63           H  
ATOM    217  HD2 HIS A  12      13.926   7.598   3.490  1.00  0.63           H  
ATOM    218  HE1 HIS A  12      17.180   6.077   5.773  1.00  0.63           H  
ATOM    219  N   MET A  13      11.983  11.553   7.169  1.00  0.65           N  
ATOM    220  CA  MET A  13      11.773  12.926   7.593  1.00  0.65           C  
ATOM    221  C   MET A  13      11.048  12.968   8.925  1.00  0.65           C  
ATOM    222  O   MET A  13      10.017  12.314   9.103  1.00  0.65           O  
ATOM    223  CB  MET A  13      11.009  13.690   6.529  1.00  0.65           C  
ATOM    224  CG  MET A  13      11.686  13.730   5.207  1.00  0.65           C  
ATOM    225  SD  MET A  13      13.262  14.410   5.379  1.00  0.65           S  
ATOM    226  CE  MET A  13      12.836  16.024   5.980  1.00  0.65           C  
ATOM    227  H   MET A  13      11.215  11.041   6.735  1.00  0.65           H  
ATOM    228  HA  MET A  13      12.735  13.417   7.733  1.00  0.65           H  
ATOM    229 1HB  MET A  13      10.031  13.231   6.389  1.00  0.65           H  
ATOM    230 2HB  MET A  13      10.845  14.715   6.864  1.00  0.65           H  
ATOM    231 1HG  MET A  13      11.779  12.722   4.794  1.00  0.65           H  
ATOM    232 2HG  MET A  13      11.119  14.341   4.523  1.00  0.65           H  
ATOM    233 1HE  MET A  13      13.734  16.584   6.164  1.00  0.65           H  
ATOM    234 2HE  MET A  13      12.231  16.542   5.256  1.00  0.65           H  
ATOM    235 3HE  MET A  13      12.285  15.931   6.918  1.00  0.65           H  
ATOM    236  N   ASP A  14      11.568  13.747   9.869  1.00  0.70           N  
ATOM    237  CA  ASP A  14      10.875  13.866  11.142  1.00  0.70           C  
ATOM    238  C   ASP A  14      11.174  15.106  11.966  1.00  0.70           C  
ATOM    239  O   ASP A  14      11.568  14.975  13.119  1.00  0.70           O  
ATOM    240  CB  ASP A  14      11.144  12.669  12.036  1.00  0.70           C  
ATOM    241  CG  ASP A  14      10.248  12.768  13.255  1.00  0.70           C  
ATOM    242  OD1 ASP A  14       9.383  13.633  13.237  1.00  0.70           O  
ATOM    243  OD2 ASP A  14      10.412  12.022  14.175  1.00  0.70           O  
ATOM    244  H   ASP A  14      12.439  14.256   9.689  1.00  0.70           H  
ATOM    245  HA  ASP A  14       9.808  13.846  10.934  1.00  0.70           H  
ATOM    246 1HB  ASP A  14      10.941  11.751  11.503  1.00  0.70           H  
ATOM    247 2HB  ASP A  14      12.183  12.654  12.345  1.00  0.70           H  
ATOM    248  N   PRO A  15      10.844  16.312  11.516  1.00  0.76           N  
ATOM    249  CA  PRO A  15      11.142  17.540  12.225  1.00  0.76           C  
ATOM    250  C   PRO A  15      10.474  17.607  13.609  1.00  0.76           C  
ATOM    251  O   PRO A  15      10.957  18.315  14.493  1.00  0.76           O  
ATOM    252  CB  PRO A  15      10.593  18.610  11.260  1.00  0.76           C  
ATOM    253  CG  PRO A  15       9.581  17.880  10.394  1.00  0.76           C  
ATOM    254  CD  PRO A  15      10.143  16.486  10.237  1.00  0.76           C  
ATOM    255  HA  PRO A  15      12.228  17.643  12.330  1.00  0.76           H  
ATOM    256 1HB  PRO A  15      10.150  19.437  11.831  1.00  0.76           H  
ATOM    257 2HB  PRO A  15      11.422  19.035  10.673  1.00  0.76           H  
ATOM    258 1HG  PRO A  15       8.594  17.887  10.878  1.00  0.76           H  
ATOM    259 2HG  PRO A  15       9.469  18.398   9.434  1.00  0.76           H  
ATOM    260 1HD  PRO A  15       9.319  15.783  10.111  1.00  0.76           H  
ATOM    261 2HD  PRO A  15      10.860  16.450   9.398  1.00  0.76           H  
ATOM    262  N   SER A  16       9.398  16.832  13.828  1.00  0.84           N  
ATOM    263  CA  SER A  16       8.682  16.876  15.101  1.00  0.84           C  
ATOM    264  C   SER A  16       9.494  16.348  16.287  1.00  0.84           C  
ATOM    265  O   SER A  16       9.186  16.671  17.436  1.00  0.84           O  
ATOM    266  CB  SER A  16       7.378  16.094  15.014  1.00  0.84           C  
ATOM    267  OG  SER A  16       7.572  14.693  14.987  1.00  0.84           O  
ATOM    268  H   SER A  16       9.061  16.205  13.110  1.00  0.84           H  
ATOM    269  HA  SER A  16       8.437  17.918  15.305  1.00  0.84           H  
ATOM    270 1HB  SER A  16       6.743  16.355  15.858  1.00  0.84           H  
ATOM    271 2HB  SER A  16       6.852  16.395  14.110  1.00  0.84           H  
ATOM    272  HG  SER A  16       8.284  14.487  14.335  1.00  0.84           H  
ATOM    273  N   VAL A  17      10.538  15.556  16.026  1.00  0.92           N  
ATOM    274  CA  VAL A  17      11.358  15.042  17.120  1.00  0.92           C  
ATOM    275  C   VAL A  17      12.512  15.983  17.430  1.00  0.92           C  
ATOM    276  O   VAL A  17      13.267  15.754  18.382  1.00  0.92           O  
ATOM    277  CB  VAL A  17      11.907  13.635  16.837  1.00  0.92           C  
ATOM    278  CG1 VAL A  17      12.976  13.712  15.887  1.00  0.92           C  
ATOM    279  CG2 VAL A  17      12.420  13.004  18.121  1.00  0.92           C  
ATOM    280  H   VAL A  17      10.763  15.308  15.057  1.00  0.92           H  
ATOM    281  HA  VAL A  17      10.731  14.970  18.007  1.00  0.92           H  
ATOM    282  HB  VAL A  17      11.112  13.023  16.403  1.00  0.92           H  
ATOM    283 1HG1 VAL A  17      13.341  12.714  15.674  1.00  0.92           H  
ATOM    284 2HG1 VAL A  17      12.601  14.151  15.001  1.00  0.92           H  
ATOM    285 3HG1 VAL A  17      13.772  14.324  16.284  1.00  0.92           H  
ATOM    286 1HG2 VAL A  17      12.800  12.005  17.908  1.00  0.92           H  
ATOM    287 2HG2 VAL A  17      13.222  13.620  18.533  1.00  0.92           H  
ATOM    288 3HG2 VAL A  17      11.607  12.935  18.840  1.00  0.92           H  
ATOM    289  N   SER A  18      12.682  17.038  16.625  1.00  0.98           N  
ATOM    290  CA  SER A  18      13.786  17.953  16.848  1.00  0.98           C  
ATOM    291  C   SER A  18      15.148  17.253  16.847  1.00  0.98           C  
ATOM    292  O   SER A  18      15.825  17.206  15.826  1.00  0.98           O  
ATOM    293  CB  SER A  18      13.570  18.750  18.130  1.00  0.98           C  
ATOM    294  OG  SER A  18      14.522  19.770  18.245  1.00  0.98           O  
ATOM    295  H   SER A  18      12.031  17.234  15.866  1.00  0.98           H  
ATOM    296  HA  SER A  18      13.786  18.668  16.023  1.00  0.98           H  
ATOM    297 1HB  SER A  18      12.574  19.192  18.103  1.00  0.98           H  
ATOM    298 2HB  SER A  18      13.607  18.117  19.005  1.00  0.98           H  
ATOM    299  HG  SER A  18      15.380  19.331  18.197  1.00  0.98           H  
ATOM    300  N   LYS A  19      15.612  16.884  18.023  1.00  1.01           N  
ATOM    301  CA  LYS A  19      16.919  16.285  18.239  1.00  1.01           C  
ATOM    302  C   LYS A  19      16.817  15.088  19.183  1.00  1.01           C  
ATOM    303  O   LYS A  19      16.789  15.297  20.394  1.00  1.01           O  
ATOM    304  CB  LYS A  19      17.900  17.296  18.822  1.00  1.01           C  
ATOM    305  CG  LYS A  19      19.312  16.748  18.980  1.00  1.01           C  
ATOM    306  CD  LYS A  19      20.265  17.809  19.518  1.00  1.01           C  
ATOM    307  CE  LYS A  19      21.671  17.257  19.698  1.00  1.01           C  
ATOM    308  NZ  LYS A  19      22.606  18.289  20.241  1.00  1.01           N  
ATOM    309  H   LYS A  19      14.947  16.916  18.786  1.00  1.01           H  
ATOM    310  HA  LYS A  19      17.322  15.968  17.279  1.00  1.01           H  
ATOM    311 1HB  LYS A  19      17.949  18.172  18.175  1.00  1.01           H  
ATOM    312 2HB  LYS A  19      17.550  17.622  19.800  1.00  1.01           H  
ATOM    313 1HG  LYS A  19      19.295  15.890  19.662  1.00  1.01           H  
ATOM    314 2HG  LYS A  19      19.673  16.402  18.011  1.00  1.01           H  
ATOM    315 1HD  LYS A  19      20.302  18.649  18.823  1.00  1.01           H  
ATOM    316 2HD  LYS A  19      19.902  18.170  20.479  1.00  1.01           H  
ATOM    317 1HE  LYS A  19      21.638  16.410  20.382  1.00  1.01           H  
ATOM    318 2HE  LYS A  19      22.045  16.917  18.734  1.00  1.01           H  
ATOM    319 1HZ  LYS A  19      23.528  17.889  20.345  1.00  1.01           H  
ATOM    320 2HZ  LYS A  19      22.650  19.073  19.605  1.00  1.01           H  
ATOM    321 3HZ  LYS A  19      22.274  18.605  21.141  1.00  1.01           H  
ATOM    322  N   PRO A  20      16.676  13.846  18.686  1.00  1.01           N  
ATOM    323  CA  PRO A  20      16.511  12.647  19.482  1.00  1.01           C  
ATOM    324  C   PRO A  20      17.642  12.594  20.496  1.00  1.01           C  
ATOM    325  O   PRO A  20      18.797  12.866  20.164  1.00  1.01           O  
ATOM    326  CB  PRO A  20      16.636  11.542  18.430  1.00  1.01           C  
ATOM    327  CG  PRO A  20      16.166  12.174  17.178  1.00  1.01           C  
ATOM    328  CD  PRO A  20      16.685  13.605  17.253  1.00  1.01           C  
ATOM    329  HA  PRO A  20      15.525  12.651  19.971  1.00  1.01           H  
ATOM    330 1HB  PRO A  20      17.673  11.198  18.374  1.00  1.01           H  
ATOM    331 2HB  PRO A  20      16.041  10.681  18.701  1.00  1.01           H  
ATOM    332 1HG  PRO A  20      16.548  11.609  16.325  1.00  1.01           H  
ATOM    333 2HG  PRO A  20      15.088  12.118  17.129  1.00  1.01           H  
ATOM    334 1HD  PRO A  20      17.709  13.673  16.866  1.00  1.01           H  
ATOM    335 2HD  PRO A  20      15.995  14.277  16.736  1.00  1.01           H  
ATOM    336  N   LYS A  21      17.323  12.236  21.732  1.00  0.97           N  
ATOM    337  CA  LYS A  21      18.342  12.235  22.776  1.00  0.97           C  
ATOM    338  C   LYS A  21      18.752  10.866  23.287  1.00  0.97           C  
ATOM    339  O   LYS A  21      19.853  10.711  23.817  1.00  0.97           O  
ATOM    340  CB  LYS A  21      17.863  13.081  23.948  1.00  0.97           C  
ATOM    341  CG  LYS A  21      17.672  14.549  23.606  1.00  0.97           C  
ATOM    342  CD  LYS A  21      17.249  15.363  24.815  1.00  0.97           C  
ATOM    343  CE  LYS A  21      17.070  16.830  24.448  1.00  0.97           C  
ATOM    344  NZ  LYS A  21      16.625  17.646  25.614  1.00  0.97           N  
ATOM    345  H   LYS A  21      16.366  12.002  21.959  1.00  0.97           H  
ATOM    346  HA  LYS A  21      19.237  12.705  22.371  1.00  0.97           H  
ATOM    347 1HB  LYS A  21      16.912  12.692  24.311  1.00  0.97           H  
ATOM    348 2HB  LYS A  21      18.581  13.010  24.765  1.00  0.97           H  
ATOM    349 1HG  LYS A  21      18.598  14.957  23.196  1.00  0.97           H  
ATOM    350 2HG  LYS A  21      16.899  14.637  22.847  1.00  0.97           H  
ATOM    351 1HD  LYS A  21      16.306  14.976  25.201  1.00  0.97           H  
ATOM    352 2HD  LYS A  21      18.005  15.281  25.595  1.00  0.97           H  
ATOM    353 1HE  LYS A  21      18.018  17.222  24.082  1.00  0.97           H  
ATOM    354 2HE  LYS A  21      16.327  16.909  23.654  1.00  0.97           H  
ATOM    355 1HZ  LYS A  21      16.518  18.609  25.329  1.00  0.97           H  
ATOM    356 2HZ  LYS A  21      15.740  17.295  25.952  1.00  0.97           H  
ATOM    357 3HZ  LYS A  21      17.313  17.587  26.350  1.00  0.97           H  
ATOM    358  N   THR A  22      17.871   9.878  23.169  1.00  0.91           N  
ATOM    359  CA  THR A  22      18.163   8.580  23.765  1.00  0.91           C  
ATOM    360  C   THR A  22      18.066   7.431  22.779  1.00  0.91           C  
ATOM    361  O   THR A  22      17.400   7.539  21.750  1.00  0.91           O  
ATOM    362  CB  THR A  22      17.179   8.311  24.919  1.00  0.91           C  
ATOM    363  OG1 THR A  22      15.823   8.225  24.386  1.00  0.91           O  
ATOM    364  CG2 THR A  22      17.244   9.427  25.956  1.00  0.91           C  
ATOM    365  H   THR A  22      16.979  10.029  22.705  1.00  0.91           H  
ATOM    366  HA  THR A  22      19.177   8.595  24.162  1.00  0.91           H  
ATOM    367  HB  THR A  22      17.434   7.363  25.394  1.00  0.91           H  
ATOM    368  HG1 THR A  22      15.220   7.952  25.098  1.00  0.91           H  
ATOM    369 1HG2 THR A  22      16.545   9.212  26.763  1.00  0.91           H  
ATOM    370 2HG2 THR A  22      18.256   9.489  26.358  1.00  0.91           H  
ATOM    371 3HG2 THR A  22      16.979  10.374  25.498  1.00  0.91           H  
ATOM    372  N   SER A  23      18.611   6.275  23.156  1.00  0.84           N  
ATOM    373  CA  SER A  23      18.482   5.078  22.321  1.00  0.84           C  
ATOM    374  C   SER A  23      17.011   4.699  22.129  1.00  0.84           C  
ATOM    375  O   SER A  23      16.599   4.209  21.074  1.00  0.84           O  
ATOM    376  CB  SER A  23      19.248   3.951  22.990  1.00  0.84           C  
ATOM    377  OG  SER A  23      18.699   3.643  24.244  1.00  0.84           O  
ATOM    378  H   SER A  23      19.140   6.228  24.015  1.00  0.84           H  
ATOM    379  HA  SER A  23      18.918   5.279  21.340  1.00  0.84           H  
ATOM    380 1HB  SER A  23      19.213   3.069  22.376  1.00  0.84           H  
ATOM    381 2HB  SER A  23      20.292   4.232  23.100  1.00  0.84           H  
ATOM    382  HG  SER A  23      17.784   3.347  24.078  1.00  0.84           H  
ATOM    383  N   ASP A  24      16.192   5.054  23.106  1.00  0.77           N  
ATOM    384  CA  ASP A  24      14.780   4.774  23.034  1.00  0.77           C  
ATOM    385  C   ASP A  24      14.097   5.700  22.036  1.00  0.77           C  
ATOM    386  O   ASP A  24      13.021   5.384  21.526  1.00  0.77           O  
ATOM    387  CB  ASP A  24      14.145   4.902  24.408  1.00  0.77           C  
ATOM    388  CG  ASP A  24      14.637   3.814  25.344  1.00  0.77           C  
ATOM    389  OD1 ASP A  24      15.260   2.885  24.866  1.00  0.77           O  
ATOM    390  OD2 ASP A  24      14.390   3.909  26.519  1.00  0.77           O  
ATOM    391  H   ASP A  24      16.577   5.494  23.929  1.00  0.77           H  
ATOM    392  HA  ASP A  24      14.650   3.749  22.698  1.00  0.77           H  
ATOM    393 1HB  ASP A  24      14.384   5.874  24.831  1.00  0.77           H  
ATOM    394 2HB  ASP A  24      13.061   4.832  24.319  1.00  0.77           H  
ATOM    395  N   SER A  25      14.711   6.858  21.757  1.00  0.71           N  
ATOM    396  CA  SER A  25      14.116   7.801  20.836  1.00  0.71           C  
ATOM    397  C   SER A  25      14.158   7.131  19.471  1.00  0.71           C  
ATOM    398  O   SER A  25      13.152   7.085  18.759  1.00  0.71           O  
ATOM    399  CB  SER A  25      14.923   9.088  20.779  1.00  0.71           C  
ATOM    400  OG  SER A  25      14.992   9.770  22.038  1.00  0.71           O  
ATOM    401  H   SER A  25      15.617   7.077  22.151  1.00  0.71           H  
ATOM    402  HA  SER A  25      13.082   7.999  21.118  1.00  0.71           H  
ATOM    403 1HB  SER A  25      15.922   8.879  20.417  1.00  0.71           H  
ATOM    404 2HB  SER A  25      14.456   9.743  20.053  1.00  0.71           H  
ATOM    405  HG  SER A  25      15.188   9.089  22.727  1.00  0.71           H  
ATOM    406  N   CYS A  26      15.321   6.542  19.134  1.00  0.67           N  
ATOM    407  CA  CYS A  26      15.419   5.829  17.861  1.00  0.67           C  
ATOM    408  C   CYS A  26      14.534   4.602  17.826  1.00  0.67           C  
ATOM    409  O   CYS A  26      13.882   4.343  16.819  1.00  0.67           O  
ATOM    410  CB  CYS A  26      16.842   5.372  17.548  1.00  0.67           C  
ATOM    411  SG  CYS A  26      17.952   6.640  17.014  1.00  0.67           S  
ATOM    412  H   CYS A  26      16.113   6.603  19.769  1.00  0.67           H  
ATOM    413  HA  CYS A  26      15.101   6.502  17.070  1.00  0.67           H  
ATOM    414 1HB  CYS A  26      17.271   4.906  18.438  1.00  0.67           H  
ATOM    415 2HB  CYS A  26      16.804   4.610  16.773  1.00  0.67           H  
ATOM    416  N   ASN A  27      14.464   3.861  18.927  1.00  0.64           N  
ATOM    417  CA  ASN A  27      13.674   2.644  18.884  1.00  0.64           C  
ATOM    418  C   ASN A  27      12.220   2.989  18.565  1.00  0.64           C  
ATOM    419  O   ASN A  27      11.581   2.326  17.741  1.00  0.64           O  
ATOM    420  CB  ASN A  27      13.751   1.924  20.207  1.00  0.64           C  
ATOM    421  CG  ASN A  27      15.091   1.385  20.488  1.00  0.64           C  
ATOM    422  OD1 ASN A  27      15.891   1.280  19.568  1.00  0.64           O  
ATOM    423  ND2 ASN A  27      15.357   1.059  21.727  1.00  0.64           N  
ATOM    424  H   ASN A  27      15.013   4.100  19.756  1.00  0.64           H  
ATOM    425  HA  ASN A  27      14.051   2.001  18.089  1.00  0.64           H  
ATOM    426 1HB  ASN A  27      13.465   2.605  21.004  1.00  0.64           H  
ATOM    427 2HB  ASN A  27      13.037   1.102  20.210  1.00  0.64           H  
ATOM    428 1HD2 ASN A  27      16.262   0.727  21.982  1.00  0.64           H  
ATOM    429 2HD2 ASN A  27      14.653   1.168  22.431  1.00  0.64           H  
ATOM    430  N   LYS A  28      11.714   4.067  19.177  1.00  0.62           N  
ATOM    431  CA  LYS A  28      10.347   4.495  18.942  1.00  0.62           C  
ATOM    432  C   LYS A  28      10.145   5.013  17.521  1.00  0.62           C  
ATOM    433  O   LYS A  28       9.134   4.688  16.882  1.00  0.62           O  
ATOM    434  CB  LYS A  28       9.963   5.567  19.962  1.00  0.62           C  
ATOM    435  CG  LYS A  28       9.782   5.046  21.383  1.00  0.62           C  
ATOM    436  CD  LYS A  28       9.458   6.172  22.349  1.00  0.62           C  
ATOM    437  CE  LYS A  28       9.297   5.654  23.769  1.00  0.62           C  
ATOM    438  NZ  LYS A  28       9.010   6.755  24.731  1.00  0.62           N  
ATOM    439  H   LYS A  28      12.282   4.582  19.853  1.00  0.62           H  
ATOM    440  HA  LYS A  28       9.693   3.637  19.080  1.00  0.62           H  
ATOM    441 1HB  LYS A  28      10.750   6.328  19.990  1.00  0.62           H  
ATOM    442 2HB  LYS A  28       9.042   6.056  19.652  1.00  0.62           H  
ATOM    443 1HG  LYS A  28       8.968   4.322  21.401  1.00  0.62           H  
ATOM    444 2HG  LYS A  28      10.690   4.545  21.707  1.00  0.62           H  
ATOM    445 1HD  LYS A  28      10.274   6.899  22.328  1.00  0.62           H  
ATOM    446 2HD  LYS A  28       8.541   6.669  22.041  1.00  0.62           H  
ATOM    447 1HE  LYS A  28       8.479   4.937  23.797  1.00  0.62           H  
ATOM    448 2HE  LYS A  28      10.218   5.152  24.071  1.00  0.62           H  
ATOM    449 1HZ  LYS A  28       8.911   6.375  25.662  1.00  0.62           H  
ATOM    450 2HZ  LYS A  28       9.773   7.418  24.717  1.00  0.62           H  
ATOM    451 3HZ  LYS A  28       8.155   7.221  24.466  1.00  0.62           H  
ATOM    452  N   LEU A  29      11.108   5.780  16.992  1.00  0.62           N  
ATOM    453  CA  LEU A  29      10.975   6.294  15.630  1.00  0.62           C  
ATOM    454  C   LEU A  29      10.978   5.157  14.612  1.00  0.62           C  
ATOM    455  O   LEU A  29      10.177   5.124  13.674  1.00  0.62           O  
ATOM    456  CB  LEU A  29      12.162   7.216  15.294  1.00  0.62           C  
ATOM    457  CG  LEU A  29      12.260   8.580  15.993  1.00  0.62           C  
ATOM    458  CD1 LEU A  29      13.645   9.220  15.695  1.00  0.62           C  
ATOM    459  CD2 LEU A  29      11.169   9.462  15.481  1.00  0.62           C  
ATOM    460  H   LEU A  29      11.926   6.037  17.550  1.00  0.62           H  
ATOM    461  HA  LEU A  29      10.039   6.842  15.550  1.00  0.62           H  
ATOM    462 1HB  LEU A  29      13.085   6.674  15.508  1.00  0.62           H  
ATOM    463 2HB  LEU A  29      12.130   7.415  14.232  1.00  0.62           H  
ATOM    464  HG  LEU A  29      12.151   8.458  17.059  1.00  0.62           H  
ATOM    465 1HD1 LEU A  29      13.708  10.187  16.187  1.00  0.62           H  
ATOM    466 2HD1 LEU A  29      14.439   8.574  16.067  1.00  0.62           H  
ATOM    467 3HD1 LEU A  29      13.759   9.353  14.622  1.00  0.62           H  
ATOM    468 1HD2 LEU A  29      11.228  10.437  15.968  1.00  0.62           H  
ATOM    469 2HD2 LEU A  29      11.280   9.593  14.403  1.00  0.62           H  
ATOM    470 3HD2 LEU A  29      10.202   9.012  15.692  1.00  0.62           H  
ATOM    471  N   MET A  30      11.863   4.189  14.820  1.00  0.62           N  
ATOM    472  CA  MET A  30      12.000   3.089  13.886  1.00  0.62           C  
ATOM    473  C   MET A  30      10.752   2.204  13.887  1.00  0.62           C  
ATOM    474  O   MET A  30      10.265   1.780  12.832  1.00  0.62           O  
ATOM    475  CB  MET A  30      13.261   2.307  14.248  1.00  0.62           C  
ATOM    476  CG  MET A  30      14.589   3.092  14.008  1.00  0.62           C  
ATOM    477  SD  MET A  30      14.849   3.515  12.330  1.00  0.62           S  
ATOM    478  CE  MET A  30      15.309   1.959  11.600  1.00  0.62           C  
ATOM    479  H   MET A  30      12.489   4.240  15.622  1.00  0.62           H  
ATOM    480  HA  MET A  30      12.117   3.501  12.890  1.00  0.62           H  
ATOM    481 1HB  MET A  30      13.225   2.026  15.305  1.00  0.62           H  
ATOM    482 2HB  MET A  30      13.307   1.398  13.665  1.00  0.62           H  
ATOM    483 1HG  MET A  30      14.566   4.016  14.566  1.00  0.62           H  
ATOM    484 2HG  MET A  30      15.435   2.525  14.355  1.00  0.62           H  
ATOM    485 1HE  MET A  30      15.446   2.084  10.537  1.00  0.62           H  
ATOM    486 2HE  MET A  30      16.229   1.624  12.025  1.00  0.62           H  
ATOM    487 3HE  MET A  30      14.534   1.216  11.783  1.00  0.62           H  
ATOM    488  N   LYS A  31      10.168   1.972  15.064  1.00  0.63           N  
ATOM    489  CA  LYS A  31       8.962   1.157  15.115  1.00  0.63           C  
ATOM    490  C   LYS A  31       7.748   1.898  14.548  1.00  0.63           C  
ATOM    491  O   LYS A  31       6.982   1.336  13.762  1.00  0.63           O  
ATOM    492  CB  LYS A  31       8.695   0.714  16.549  1.00  0.63           C  
ATOM    493  CG  LYS A  31       9.700  -0.311  17.067  1.00  0.63           C  
ATOM    494  CD  LYS A  31       9.420  -0.690  18.506  1.00  0.63           C  
ATOM    495  CE  LYS A  31      10.453  -1.680  19.024  1.00  0.63           C  
ATOM    496  NZ  LYS A  31      10.195  -2.054  20.445  1.00  0.63           N  
ATOM    497  H   LYS A  31      10.584   2.316  15.932  1.00  0.63           H  
ATOM    498  HA  LYS A  31       9.126   0.268  14.508  1.00  0.63           H  
ATOM    499 1HB  LYS A  31       8.742   1.587  17.207  1.00  0.63           H  
ATOM    500 2HB  LYS A  31       7.696   0.293  16.625  1.00  0.63           H  
ATOM    501 1HG  LYS A  31       9.652  -1.207  16.446  1.00  0.63           H  
ATOM    502 2HG  LYS A  31      10.706   0.098  16.994  1.00  0.63           H  
ATOM    503 1HD  LYS A  31       9.451   0.211  19.124  1.00  0.63           H  
ATOM    504 2HD  LYS A  31       8.429  -1.133  18.583  1.00  0.63           H  
ATOM    505 1HE  LYS A  31      10.433  -2.582  18.409  1.00  0.63           H  
ATOM    506 2HE  LYS A  31      11.446  -1.228  18.952  1.00  0.63           H  
ATOM    507 1HZ  LYS A  31      10.906  -2.707  20.752  1.00  0.63           H  
ATOM    508 2HZ  LYS A  31      10.225  -1.225  21.020  1.00  0.63           H  
ATOM    509 3HZ  LYS A  31       9.284  -2.484  20.520  1.00  0.63           H  
ATOM    510  N   THR A  32       7.621   3.187  14.874  1.00  0.64           N  
ATOM    511  CA  THR A  32       6.493   4.016  14.449  1.00  0.64           C  
ATOM    512  C   THR A  32       6.395   4.096  12.936  1.00  0.64           C  
ATOM    513  O   THR A  32       5.309   4.056  12.357  1.00  0.64           O  
ATOM    514  CB  THR A  32       6.617   5.447  15.012  1.00  0.64           C  
ATOM    515  OG1 THR A  32       6.602   5.403  16.443  1.00  0.64           O  
ATOM    516  CG2 THR A  32       5.487   6.317  14.509  1.00  0.64           C  
ATOM    517  H   THR A  32       8.305   3.617  15.497  1.00  0.64           H  
ATOM    518  HA  THR A  32       5.575   3.568  14.827  1.00  0.64           H  
ATOM    519  HB  THR A  32       7.569   5.874  14.689  1.00  0.64           H  
ATOM    520  HG1 THR A  32       7.430   4.971  16.747  1.00  0.64           H  
ATOM    521 1HG2 THR A  32       5.599   7.322  14.911  1.00  0.64           H  
ATOM    522 2HG2 THR A  32       5.519   6.355  13.420  1.00  0.64           H  
ATOM    523 3HG2 THR A  32       4.535   5.900  14.832  1.00  0.64           H  
ATOM    524  N   LYS A  33       7.548   4.215  12.303  1.00  0.66           N  
ATOM    525  CA  LYS A  33       7.679   4.371  10.871  1.00  0.66           C  
ATOM    526  C   LYS A  33       7.794   3.046  10.115  1.00  0.66           C  
ATOM    527  O   LYS A  33       8.054   3.039   8.911  1.00  0.66           O  
ATOM    528  CB  LYS A  33       8.864   5.276  10.640  1.00  0.66           C  
ATOM    529  CG  LYS A  33       8.591   6.659  11.195  1.00  0.66           C  
ATOM    530  CD  LYS A  33       9.782   7.493  11.150  1.00  0.66           C  
ATOM    531  CE  LYS A  33       9.478   8.935  11.498  1.00  0.66           C  
ATOM    532  NZ  LYS A  33       8.432   9.473  10.583  1.00  0.66           N  
ATOM    533  H   LYS A  33       8.406   4.256  12.857  1.00  0.66           H  
ATOM    534  HA  LYS A  33       6.788   4.879  10.506  1.00  0.66           H  
ATOM    535 1HB  LYS A  33       9.747   4.865  11.136  1.00  0.66           H  
ATOM    536 2HB  LYS A  33       9.084   5.356   9.578  1.00  0.66           H  
ATOM    537 1HG  LYS A  33       7.803   7.136  10.611  1.00  0.66           H  
ATOM    538 2HG  LYS A  33       8.263   6.577  12.230  1.00  0.66           H  
ATOM    539 1HD  LYS A  33      10.473   7.105  11.900  1.00  0.66           H  
ATOM    540 2HD  LYS A  33      10.257   7.423  10.179  1.00  0.66           H  
ATOM    541 1HE  LYS A  33       9.149   9.032  12.532  1.00  0.66           H  
ATOM    542 2HE  LYS A  33      10.387   9.511  11.363  1.00  0.66           H  
ATOM    543 1HZ  LYS A  33       8.247  10.453  10.769  1.00  0.66           H  
ATOM    544 2HZ  LYS A  33       8.766   9.345   9.614  1.00  0.66           H  
ATOM    545 3HZ  LYS A  33       7.590   8.947  10.695  1.00  0.66           H  
ATOM    546  N   ASN A  34       7.582   1.927  10.821  1.00  0.68           N  
ATOM    547  CA  ASN A  34       7.632   0.580  10.260  1.00  0.68           C  
ATOM    548  C   ASN A  34       8.957   0.215   9.580  1.00  0.68           C  
ATOM    549  O   ASN A  34       8.985  -0.467   8.556  1.00  0.68           O  
ATOM    550  CB  ASN A  34       6.463   0.379   9.309  1.00  0.68           C  
ATOM    551  CG  ASN A  34       5.129   0.452  10.016  1.00  0.68           C  
ATOM    552  OD1 ASN A  34       4.962  -0.077  11.121  1.00  0.68           O  
ATOM    553  ND2 ASN A  34       4.172   1.097   9.392  1.00  0.68           N  
ATOM    554  H   ASN A  34       7.364   1.991  11.815  1.00  0.68           H  
ATOM    555  HA  ASN A  34       7.505  -0.117  11.091  1.00  0.68           H  
ATOM    556 1HB  ASN A  34       6.482   1.124   8.517  1.00  0.68           H  
ATOM    557 2HB  ASN A  34       6.551  -0.601   8.834  1.00  0.68           H  
ATOM    558 1HD2 ASN A  34       3.267   1.176   9.813  1.00  0.68           H  
ATOM    559 2HD2 ASN A  34       4.344   1.501   8.496  1.00  0.68           H  
ATOM    560  N   LEU A  35      10.062   0.622  10.191  1.00  0.70           N  
ATOM    561  CA  LEU A  35      11.414   0.333   9.726  1.00  0.70           C  
ATOM    562  C   LEU A  35      11.985  -0.947  10.354  1.00  0.70           C  
ATOM    563  O   LEU A  35      13.163  -1.283  10.165  1.00  0.70           O  
ATOM    564  CB  LEU A  35      12.264   1.561  10.007  1.00  0.70           C  
ATOM    565  CG  LEU A  35      11.917   2.768   9.186  1.00  0.70           C  
ATOM    566  CD1 LEU A  35      12.593   3.985   9.700  1.00  0.70           C  
ATOM    567  CD2 LEU A  35      12.457   2.485   7.824  1.00  0.70           C  
ATOM    568  H   LEU A  35       9.981   1.172  11.049  1.00  0.70           H  
ATOM    569  HA  LEU A  35      11.376   0.191   8.647  1.00  0.70           H  
ATOM    570 1HB  LEU A  35      12.181   1.818  11.055  1.00  0.70           H  
ATOM    571 2HB  LEU A  35      13.287   1.306   9.779  1.00  0.70           H  
ATOM    572  HG  LEU A  35      10.839   2.939   9.164  1.00  0.70           H  
ATOM    573 1HD1 LEU A  35      12.371   4.834   9.059  1.00  0.70           H  
ATOM    574 2HD1 LEU A  35      12.248   4.201  10.703  1.00  0.70           H  
ATOM    575 3HD1 LEU A  35      13.645   3.807   9.707  1.00  0.70           H  
ATOM    576 1HD2 LEU A  35      12.289   3.305   7.203  1.00  0.70           H  
ATOM    577 2HD2 LEU A  35      13.523   2.324   7.904  1.00  0.70           H  
ATOM    578 3HD2 LEU A  35      11.979   1.595   7.411  1.00  0.70           H  
ATOM    579  N   THR A  36      11.126  -1.618  11.125  1.00  0.71           N  
ATOM    580  CA  THR A  36      11.415  -2.860  11.829  1.00  0.71           C  
ATOM    581  C   THR A  36      10.392  -3.977  11.523  1.00  0.71           C  
ATOM    582  O   THR A  36      10.359  -4.991  12.220  1.00  0.71           O  
ATOM    583  CB  THR A  36      11.419  -2.613  13.340  1.00  0.71           C  
ATOM    584  OG1 THR A  36      10.132  -2.127  13.748  1.00  0.71           O  
ATOM    585  CG2 THR A  36      12.486  -1.557  13.712  1.00  0.71           C  
ATOM    586  H   THR A  36      10.201  -1.230  11.222  1.00  0.71           H  
ATOM    587  HA  THR A  36      12.399  -3.201  11.532  1.00  0.71           H  
ATOM    588  HB  THR A  36      11.625  -3.545  13.855  1.00  0.71           H  
ATOM    589  HG1 THR A  36       9.492  -2.840  13.690  1.00  0.71           H  
ATOM    590 1HG2 THR A  36      12.473  -1.390  14.789  1.00  0.71           H  
ATOM    591 2HG2 THR A  36      13.473  -1.909  13.407  1.00  0.71           H  
ATOM    592 3HG2 THR A  36      12.261  -0.628  13.202  1.00  0.71           H  
ATOM    593  N   GLU A  37       9.515  -3.765  10.530  1.00  0.71           N  
ATOM    594  CA  GLU A  37       8.416  -4.713  10.249  1.00  0.71           C  
ATOM    595  C   GLU A  37       8.819  -6.141   9.858  1.00  0.71           C  
ATOM    596  O   GLU A  37       8.278  -7.105  10.401  1.00  0.71           O  
ATOM    597  CB  GLU A  37       7.511  -4.168   9.136  1.00  0.71           C  
ATOM    598  CG  GLU A  37       6.296  -5.065   8.823  1.00  0.71           C  
ATOM    599  CD  GLU A  37       5.368  -4.520   7.742  1.00  0.71           C  
ATOM    600  OE1 GLU A  37       5.663  -3.496   7.177  1.00  0.71           O  
ATOM    601  OE2 GLU A  37       4.356  -5.136   7.498  1.00  0.71           O  
ATOM    602  H   GLU A  37       9.610  -2.930   9.968  1.00  0.71           H  
ATOM    603  HA  GLU A  37       7.817  -4.786  11.157  1.00  0.71           H  
ATOM    604 1HB  GLU A  37       7.144  -3.177   9.415  1.00  0.71           H  
ATOM    605 2HB  GLU A  37       8.090  -4.055   8.219  1.00  0.71           H  
ATOM    606 1HG  GLU A  37       6.662  -6.042   8.504  1.00  0.71           H  
ATOM    607 2HG  GLU A  37       5.727  -5.208   9.740  1.00  0.71           H  
ATOM    608  N   GLU A  38       9.747  -6.281   8.913  1.00  0.70           N  
ATOM    609  CA  GLU A  38      10.151  -7.615   8.457  1.00  0.70           C  
ATOM    610  C   GLU A  38      11.500  -8.017   9.039  1.00  0.70           C  
ATOM    611  O   GLU A  38      11.798  -9.198   9.218  1.00  0.70           O  
ATOM    612  CB  GLU A  38      10.204  -7.662   6.926  1.00  0.70           C  
ATOM    613  CG  GLU A  38       8.861  -7.430   6.238  1.00  0.70           C  
ATOM    614  CD  GLU A  38       8.942  -7.493   4.721  1.00  0.70           C  
ATOM    615  OE1 GLU A  38      10.027  -7.599   4.202  1.00  0.70           O  
ATOM    616  OE2 GLU A  38       7.911  -7.436   4.090  1.00  0.70           O  
ATOM    617  H   GLU A  38      10.154  -5.455   8.504  1.00  0.70           H  
ATOM    618  HA  GLU A  38       9.410  -8.338   8.797  1.00  0.70           H  
ATOM    619 1HB  GLU A  38      10.882  -6.891   6.570  1.00  0.70           H  
ATOM    620 2HB  GLU A  38      10.597  -8.624   6.601  1.00  0.70           H  
ATOM    621 1HG  GLU A  38       8.152  -8.181   6.586  1.00  0.70           H  
ATOM    622 2HG  GLU A  38       8.480  -6.452   6.535  1.00  0.70           H  
ATOM    623  N   TYR A  39      12.319  -7.017   9.289  1.00  0.69           N  
ATOM    624  CA  TYR A  39      13.659  -7.178   9.816  1.00  0.69           C  
ATOM    625  C   TYR A  39      14.050  -5.865  10.450  1.00  0.69           C  
ATOM    626  O   TYR A  39      13.420  -4.847  10.178  1.00  0.69           O  
ATOM    627  CB  TYR A  39      14.644  -7.593   8.721  1.00  0.69           C  
ATOM    628  CG  TYR A  39      14.773  -6.579   7.602  1.00  0.69           C  
ATOM    629  CD1 TYR A  39      15.741  -5.586   7.657  1.00  0.69           C  
ATOM    630  CD2 TYR A  39      13.916  -6.647   6.517  1.00  0.69           C  
ATOM    631  CE1 TYR A  39      15.845  -4.663   6.633  1.00  0.69           C  
ATOM    632  CE2 TYR A  39      14.017  -5.726   5.496  1.00  0.69           C  
ATOM    633  CZ  TYR A  39      14.978  -4.735   5.552  1.00  0.69           C  
ATOM    634  OH  TYR A  39      15.080  -3.815   4.534  1.00  0.69           O  
ATOM    635  H   TYR A  39      11.985  -6.084   9.116  1.00  0.69           H  
ATOM    636  HA  TYR A  39      13.644  -7.941  10.587  1.00  0.69           H  
ATOM    637 1HB  TYR A  39      15.632  -7.740   9.160  1.00  0.69           H  
ATOM    638 2HB  TYR A  39      14.333  -8.543   8.289  1.00  0.69           H  
ATOM    639  HD1 TYR A  39      16.419  -5.534   8.507  1.00  0.69           H  
ATOM    640  HD2 TYR A  39      13.162  -7.429   6.470  1.00  0.69           H  
ATOM    641  HE1 TYR A  39      16.602  -3.886   6.673  1.00  0.69           H  
ATOM    642  HE2 TYR A  39      13.337  -5.784   4.643  1.00  0.69           H  
ATOM    643  HH  TYR A  39      14.419  -4.006   3.864  1.00  0.69           H  
ATOM    644  N   CYS A  40      15.110  -5.850  11.239  1.00  0.67           N  
ATOM    645  CA  CYS A  40      15.542  -4.589  11.816  1.00  0.67           C  
ATOM    646  C   CYS A  40      16.419  -3.843  10.825  1.00  0.67           C  
ATOM    647  O   CYS A  40      17.519  -4.302  10.515  1.00  0.67           O  
ATOM    648  CB  CYS A  40      16.390  -4.829  13.065  1.00  0.67           C  
ATOM    649  SG  CYS A  40      15.613  -5.725  14.421  1.00  0.67           S  
ATOM    650  H   CYS A  40      15.618  -6.697  11.442  1.00  0.67           H  
ATOM    651  HA  CYS A  40      14.671  -3.982  12.059  1.00  0.67           H  
ATOM    652 1HB  CYS A  40      17.279  -5.382  12.777  1.00  0.67           H  
ATOM    653 2HB  CYS A  40      16.718  -3.869  13.446  1.00  0.67           H  
ATOM    654  N   LYS A  41      15.977  -2.701  10.311  1.00  0.65           N  
ATOM    655  CA  LYS A  41      16.847  -2.006   9.372  1.00  0.65           C  
ATOM    656  C   LYS A  41      18.116  -1.661  10.130  1.00  0.65           C  
ATOM    657  O   LYS A  41      18.029  -1.164  11.243  1.00  0.65           O  
ATOM    658  CB  LYS A  41      16.161  -0.779   8.796  1.00  0.65           C  
ATOM    659  CG  LYS A  41      16.937  -0.076   7.715  1.00  0.65           C  
ATOM    660  CD  LYS A  41      16.112   1.030   7.116  1.00  0.65           C  
ATOM    661  CE  LYS A  41      16.841   1.732   6.002  1.00  0.65           C  
ATOM    662  NZ  LYS A  41      16.036   2.797   5.446  1.00  0.65           N  
ATOM    663  H   LYS A  41      15.048  -2.328  10.520  1.00  0.65           H  
ATOM    664  HA  LYS A  41      17.109  -2.677   8.559  1.00  0.65           H  
ATOM    665 1HB  LYS A  41      15.190  -1.066   8.384  1.00  0.65           H  
ATOM    666 2HB  LYS A  41      15.974  -0.067   9.589  1.00  0.65           H  
ATOM    667 1HG  LYS A  41      17.850   0.354   8.137  1.00  0.65           H  
ATOM    668 2HG  LYS A  41      17.213  -0.787   6.937  1.00  0.65           H  
ATOM    669 1HD  LYS A  41      15.180   0.619   6.727  1.00  0.65           H  
ATOM    670 2HD  LYS A  41      15.871   1.753   7.887  1.00  0.65           H  
ATOM    671 1HE  LYS A  41      17.747   2.156   6.385  1.00  0.65           H  
ATOM    672 2HE  LYS A  41      17.086   1.021   5.215  1.00  0.65           H  
ATOM    673 1HZ  LYS A  41      16.547   3.266   4.711  1.00  0.65           H  
ATOM    674 2HZ  LYS A  41      15.188   2.413   5.076  1.00  0.65           H  
ATOM    675 3HZ  LYS A  41      15.820   3.458   6.210  1.00  0.65           H  
ATOM    676  N   GLU A  42      19.292  -1.940   9.569  1.00  0.64           N  
ATOM    677  CA  GLU A  42      20.517  -1.691  10.330  1.00  0.64           C  
ATOM    678  C   GLU A  42      20.749  -0.199  10.619  1.00  0.64           C  
ATOM    679  O   GLU A  42      21.008   0.186  11.761  1.00  0.64           O  
ATOM    680  CB  GLU A  42      21.726  -2.272   9.588  1.00  0.64           C  
ATOM    681  CG  GLU A  42      23.035  -2.216  10.377  1.00  0.64           C  
ATOM    682  CD  GLU A  42      24.221  -2.770   9.619  1.00  0.64           C  
ATOM    683  OE1 GLU A  42      24.051  -3.189   8.498  1.00  0.64           O  
ATOM    684  OE2 GLU A  42      25.298  -2.772  10.169  1.00  0.64           O  
ATOM    685  H   GLU A  42      19.330  -2.349   8.648  1.00  0.64           H  
ATOM    686  HA  GLU A  42      20.427  -2.211  11.281  1.00  0.64           H  
ATOM    687 1HB  GLU A  42      21.530  -3.314   9.335  1.00  0.64           H  
ATOM    688 2HB  GLU A  42      21.876  -1.729   8.655  1.00  0.64           H  
ATOM    689 1HG  GLU A  42      23.242  -1.211  10.690  1.00  0.64           H  
ATOM    690 2HG  GLU A  42      22.898  -2.807  11.282  1.00  0.64           H  
ATOM    691  N   VAL A  43      20.694   0.640   9.580  1.00  0.64           N  
ATOM    692  CA  VAL A  43      20.917   2.080   9.753  1.00  0.64           C  
ATOM    693  C   VAL A  43      19.860   2.914   9.048  1.00  0.64           C  
ATOM    694  O   VAL A  43      19.531   2.654   7.890  1.00  0.64           O  
ATOM    695  CB  VAL A  43      22.308   2.535   9.244  1.00  0.64           C  
ATOM    696  CG1 VAL A  43      22.472   4.057   9.440  1.00  0.64           C  
ATOM    697  CG2 VAL A  43      23.396   1.816   9.981  1.00  0.64           C  
ATOM    698  H   VAL A  43      20.487   0.274   8.663  1.00  0.64           H  
ATOM    699  HA  VAL A  43      20.867   2.298  10.813  1.00  0.64           H  
ATOM    700  HB  VAL A  43      22.391   2.327   8.179  1.00  0.64           H  
ATOM    701 1HG1 VAL A  43      23.454   4.369   9.080  1.00  0.64           H  
ATOM    702 2HG1 VAL A  43      21.715   4.599   8.890  1.00  0.64           H  
ATOM    703 3HG1 VAL A  43      22.389   4.294  10.504  1.00  0.64           H  
ATOM    704 1HG2 VAL A  43      24.366   2.148   9.616  1.00  0.64           H  
ATOM    705 2HG2 VAL A  43      23.308   2.036  11.035  1.00  0.64           H  
ATOM    706 3HG2 VAL A  43      23.301   0.766   9.817  1.00  0.64           H  
ATOM    707  N   ASN A  44      19.356   3.940   9.730  1.00  0.64           N  
ATOM    708  CA  ASN A  44      18.383   4.842   9.115  1.00  0.64           C  
ATOM    709  C   ASN A  44      18.599   6.258   9.623  1.00  0.64           C  
ATOM    710  O   ASN A  44      18.554   6.505  10.833  1.00  0.64           O  
ATOM    711  CB  ASN A  44      16.981   4.398   9.443  1.00  0.64           C  
ATOM    712  CG  ASN A  44      15.846   5.083   8.695  1.00  0.64           C  
ATOM    713  OD1 ASN A  44      15.463   4.689   7.570  1.00  0.64           O  
ATOM    714  ND2 ASN A  44      15.310   6.091   9.295  1.00  0.64           N  
ATOM    715  H   ASN A  44      19.665   4.073  10.695  1.00  0.64           H  
ATOM    716  HA  ASN A  44      18.530   4.850   8.034  1.00  0.64           H  
ATOM    717 1HB  ASN A  44      16.914   3.332   9.279  1.00  0.64           H  
ATOM    718 2HB  ASN A  44      16.830   4.572  10.500  1.00  0.64           H  
ATOM    719 1HD2 ASN A  44      14.534   6.598   8.868  1.00  0.64           H  
ATOM    720 2HD2 ASN A  44      15.657   6.368  10.192  1.00  0.64           H  
ATOM    721  N   THR A  45      18.851   7.185   8.703  1.00  0.65           N  
ATOM    722  CA  THR A  45      19.045   8.563   9.116  1.00  0.65           C  
ATOM    723  C   THR A  45      17.730   9.317   9.126  1.00  0.65           C  
ATOM    724  O   THR A  45      16.885   9.119   8.252  1.00  0.65           O  
ATOM    725  CB  THR A  45      20.041   9.292   8.184  1.00  0.65           C  
ATOM    726  OG1 THR A  45      19.570   9.231   6.830  1.00  0.65           O  
ATOM    727  CG2 THR A  45      21.423   8.690   8.284  1.00  0.65           C  
ATOM    728  H   THR A  45      18.898   6.935   7.726  1.00  0.65           H  
ATOM    729  HA  THR A  45      19.441   8.574  10.123  1.00  0.65           H  
ATOM    730  HB  THR A  45      20.092  10.337   8.481  1.00  0.65           H  
ATOM    731  HG1 THR A  45      20.140   9.773   6.272  1.00  0.65           H  
ATOM    732 1HG2 THR A  45      22.106   9.235   7.630  1.00  0.65           H  
ATOM    733 2HG2 THR A  45      21.766   8.771   9.307  1.00  0.65           H  
ATOM    734 3HG2 THR A  45      21.395   7.643   7.990  1.00  0.65           H  
ATOM    735  N   PHE A  46      17.597  10.232  10.074  1.00  0.65           N  
ATOM    736  CA  PHE A  46      16.437  11.095  10.140  1.00  0.65           C  
ATOM    737  C   PHE A  46      16.851  12.539   9.982  1.00  0.65           C  
ATOM    738  O   PHE A  46      17.737  13.023  10.693  1.00  0.65           O  
ATOM    739  CB  PHE A  46      15.697  10.928  11.452  1.00  0.65           C  
ATOM    740  CG  PHE A  46      15.095   9.590  11.669  1.00  0.65           C  
ATOM    741  CD1 PHE A  46      15.766   8.577  12.363  1.00  0.65           C  
ATOM    742  CD2 PHE A  46      13.856   9.325  11.170  1.00  0.65           C  
ATOM    743  CE1 PHE A  46      15.158   7.336  12.542  1.00  0.65           C  
ATOM    744  CE2 PHE A  46      13.282   8.108  11.346  1.00  0.65           C  
ATOM    745  CZ  PHE A  46      13.916   7.113  12.031  1.00  0.65           C  
ATOM    746  H   PHE A  46      18.319  10.303  10.784  1.00  0.65           H  
ATOM    747  HA  PHE A  46      15.768  10.833   9.327  1.00  0.65           H  
ATOM    748 1HB  PHE A  46      16.385  11.113  12.265  1.00  0.65           H  
ATOM    749 2HB  PHE A  46      14.905  11.668  11.505  1.00  0.65           H  
ATOM    750  HD1 PHE A  46      16.770   8.767  12.765  1.00  0.65           H  
ATOM    751  HD2 PHE A  46      13.326  10.103  10.613  1.00  0.65           H  
ATOM    752  HE1 PHE A  46      15.662   6.542  13.074  1.00  0.65           H  
ATOM    753  HE2 PHE A  46      12.331   7.932  10.926  1.00  0.65           H  
ATOM    754  HZ  PHE A  46      13.434   6.145  12.158  1.00  0.65           H  
ATOM    755  N   ILE A  47      16.199  13.236   9.067  1.00  0.66           N  
ATOM    756  CA  ILE A  47      16.557  14.622   8.810  1.00  0.66           C  
ATOM    757  C   ILE A  47      15.484  15.462   9.499  1.00  0.66           C  
ATOM    758  O   ILE A  47      14.284  15.198   9.333  1.00  0.66           O  
ATOM    759  CB  ILE A  47      16.564  14.967   7.322  1.00  0.66           C  
ATOM    760  CG1 ILE A  47      17.288  13.922   6.486  1.00  0.66           C  
ATOM    761  CG2 ILE A  47      17.293  16.302   7.145  1.00  0.66           C  
ATOM    762  CD1 ILE A  47      18.676  13.610   6.834  1.00  0.66           C  
ATOM    763  H   ILE A  47      15.459  12.776   8.535  1.00  0.66           H  
ATOM    764  HA  ILE A  47      17.526  14.851   9.254  1.00  0.66           H  
ATOM    765  HB  ILE A  47      15.555  15.054   6.973  1.00  0.66           H  
ATOM    766 1HG1 ILE A  47      16.704  12.996   6.516  1.00  0.66           H  
ATOM    767 2HG1 ILE A  47      17.302  14.296   5.493  1.00  0.66           H  
ATOM    768 1HG2 ILE A  47      17.286  16.583   6.096  1.00  0.66           H  
ATOM    769 2HG2 ILE A  47      16.808  17.059   7.728  1.00  0.66           H  
ATOM    770 3HG2 ILE A  47      18.318  16.213   7.488  1.00  0.66           H  
ATOM    771 1HD1 ILE A  47      19.071  12.867   6.138  1.00  0.66           H  
ATOM    772 2HD1 ILE A  47      19.256  14.498   6.773  1.00  0.66           H  
ATOM    773 3HD1 ILE A  47      18.709  13.218   7.832  1.00  0.66           H  
ATOM    774  N   PHE A  48      15.891  16.449  10.285  1.00  0.67           N  
ATOM    775  CA  PHE A  48      14.933  17.200  11.086  1.00  0.67           C  
ATOM    776  C   PHE A  48      14.557  18.564  10.535  1.00  0.67           C  
ATOM    777  O   PHE A  48      14.496  19.561  11.257  1.00  0.67           O  
ATOM    778  CB  PHE A  48      15.470  17.317  12.482  1.00  0.67           C  
ATOM    779  CG  PHE A  48      15.736  15.997  12.977  1.00  0.67           C  
ATOM    780  CD1 PHE A  48      14.750  15.085  12.973  1.00  0.67           C  
ATOM    781  CD2 PHE A  48      16.969  15.652  13.448  1.00  0.67           C  
ATOM    782  CE1 PHE A  48      14.959  13.838  13.409  1.00  0.67           C  
ATOM    783  CE2 PHE A  48      17.186  14.409  13.905  1.00  0.67           C  
ATOM    784  CZ  PHE A  48      16.163  13.491  13.880  1.00  0.67           C  
ATOM    785  H   PHE A  48      16.892  16.648  10.379  1.00  0.67           H  
ATOM    786  HA  PHE A  48      14.020  16.610  11.139  1.00  0.67           H  
ATOM    787 1HB  PHE A  48      16.394  17.876  12.491  1.00  0.67           H  
ATOM    788 2HB  PHE A  48      14.755  17.807  13.140  1.00  0.67           H  
ATOM    789  HD1 PHE A  48      13.797  15.377  12.595  1.00  0.67           H  
ATOM    790  HD2 PHE A  48      17.767  16.390  13.458  1.00  0.67           H  
ATOM    791  HE1 PHE A  48      14.151  13.115  13.388  1.00  0.67           H  
ATOM    792  HE2 PHE A  48      18.160  14.153  14.288  1.00  0.67           H  
ATOM    793  HZ  PHE A  48      16.301  12.496  14.236  1.00  0.67           H  
ATOM    794  N   VAL A  49      14.308  18.590   9.244  1.00  0.68           N  
ATOM    795  CA  VAL A  49      13.896  19.784   8.533  1.00  0.68           C  
ATOM    796  C   VAL A  49      12.591  19.426   7.846  1.00  0.68           C  
ATOM    797  O   VAL A  49      12.144  18.286   7.966  1.00  0.68           O  
ATOM    798  CB  VAL A  49      14.936  20.194   7.514  1.00  0.68           C  
ATOM    799  CG1 VAL A  49      16.258  20.444   8.208  1.00  0.68           C  
ATOM    800  CG2 VAL A  49      14.986  19.168   6.462  1.00  0.68           C  
ATOM    801  H   VAL A  49      14.389  17.719   8.736  1.00  0.68           H  
ATOM    802  HA  VAL A  49      13.725  20.599   9.236  1.00  0.68           H  
ATOM    803  HB  VAL A  49      14.636  21.144   7.069  1.00  0.68           H  
ATOM    804 1HG1 VAL A  49      16.982  20.776   7.490  1.00  0.68           H  
ATOM    805 2HG1 VAL A  49      16.125  21.215   8.964  1.00  0.68           H  
ATOM    806 3HG1 VAL A  49      16.604  19.527   8.680  1.00  0.68           H  
ATOM    807 1HG2 VAL A  49      15.677  19.444   5.709  1.00  0.68           H  
ATOM    808 2HG2 VAL A  49      15.258  18.240   6.882  1.00  0.68           H  
ATOM    809 3HG2 VAL A  49      14.006  19.078   6.020  1.00  0.68           H  
ATOM    810  N   SER A  50      11.910  20.376   7.214  1.00  0.69           N  
ATOM    811  CA  SER A  50      10.651  19.981   6.599  1.00  0.69           C  
ATOM    812  C   SER A  50      10.887  19.271   5.271  1.00  0.69           C  
ATOM    813  O   SER A  50      11.920  19.471   4.625  1.00  0.69           O  
ATOM    814  CB  SER A  50       9.770  21.196   6.409  1.00  0.69           C  
ATOM    815  OG  SER A  50      10.310  22.069   5.464  1.00  0.69           O  
ATOM    816  H   SER A  50      12.278  21.329   7.075  1.00  0.69           H  
ATOM    817  HA  SER A  50      10.141  19.290   7.269  1.00  0.69           H  
ATOM    818 1HB  SER A  50       8.781  20.879   6.087  1.00  0.69           H  
ATOM    819 2HB  SER A  50       9.656  21.714   7.359  1.00  0.69           H  
ATOM    820  HG  SER A  50      11.160  22.405   5.847  1.00  0.69           H  
ATOM    821  N   LEU A  51       9.884  18.543   4.781  1.00  0.69           N  
ATOM    822  CA  LEU A  51      10.043  17.907   3.477  1.00  0.69           C  
ATOM    823  C   LEU A  51      10.371  18.923   2.399  1.00  0.69           C  
ATOM    824  O   LEU A  51      11.105  18.606   1.477  1.00  0.69           O  
ATOM    825  CB  LEU A  51       8.824  17.091   3.062  1.00  0.69           C  
ATOM    826  CG  LEU A  51       9.023  16.340   1.702  1.00  0.69           C  
ATOM    827  CD1 LEU A  51      10.216  15.388   1.809  1.00  0.69           C  
ATOM    828  CD2 LEU A  51       7.784  15.555   1.357  1.00  0.69           C  
ATOM    829  H   LEU A  51       9.041  18.406   5.320  1.00  0.69           H  
ATOM    830  HA  LEU A  51      10.879  17.216   3.539  1.00  0.69           H  
ATOM    831 1HB  LEU A  51       8.608  16.353   3.832  1.00  0.69           H  
ATOM    832 2HB  LEU A  51       7.967  17.759   2.958  1.00  0.69           H  
ATOM    833  HG  LEU A  51       9.229  17.069   0.917  1.00  0.69           H  
ATOM    834 1HD1 LEU A  51      10.358  14.877   0.854  1.00  0.69           H  
ATOM    835 2HD1 LEU A  51      11.113  15.950   2.055  1.00  0.69           H  
ATOM    836 3HD1 LEU A  51      10.020  14.656   2.581  1.00  0.69           H  
ATOM    837 1HD2 LEU A  51       7.932  15.035   0.411  1.00  0.69           H  
ATOM    838 2HD2 LEU A  51       7.607  14.838   2.136  1.00  0.69           H  
ATOM    839 3HD2 LEU A  51       6.931  16.230   1.275  1.00  0.69           H  
ATOM    840  N   GLU A  52       9.824  20.134   2.509  1.00  0.69           N  
ATOM    841  CA  GLU A  52      10.048  21.223   1.558  1.00  0.69           C  
ATOM    842  C   GLU A  52      11.517  21.682   1.516  1.00  0.69           C  
ATOM    843  O   GLU A  52      12.001  22.150   0.478  1.00  0.69           O  
ATOM    844  CB  GLU A  52       9.107  22.390   1.882  1.00  0.69           C  
ATOM    845  CG  GLU A  52       7.653  22.077   1.556  1.00  0.69           C  
ATOM    846  CD  GLU A  52       7.455  21.968   0.077  1.00  0.69           C  
ATOM    847  OE1 GLU A  52       7.718  22.935  -0.598  1.00  0.69           O  
ATOM    848  OE2 GLU A  52       7.112  20.915  -0.404  1.00  0.69           O  
ATOM    849  H   GLU A  52       9.233  20.314   3.308  1.00  0.69           H  
ATOM    850  HA  GLU A  52       9.787  20.857   0.567  1.00  0.69           H  
ATOM    851 1HB  GLU A  52       9.178  22.633   2.944  1.00  0.69           H  
ATOM    852 2HB  GLU A  52       9.406  23.273   1.318  1.00  0.69           H  
ATOM    853 1HG  GLU A  52       7.377  21.133   2.027  1.00  0.69           H  
ATOM    854 2HG  GLU A  52       7.013  22.862   1.957  1.00  0.69           H  
ATOM    855  N   ASP A  53      12.247  21.518   2.622  1.00  0.69           N  
ATOM    856  CA  ASP A  53      13.633  21.964   2.677  1.00  0.69           C  
ATOM    857  C   ASP A  53      14.460  20.890   1.996  1.00  0.69           C  
ATOM    858  O   ASP A  53      15.486  21.163   1.372  1.00  0.69           O  
ATOM    859  CB  ASP A  53      14.105  22.121   4.123  1.00  0.69           C  
ATOM    860  CG  ASP A  53      13.378  23.228   4.946  1.00  0.69           C  
ATOM    861  OD1 ASP A  53      13.364  24.357   4.505  1.00  0.69           O  
ATOM    862  OD2 ASP A  53      12.841  22.919   6.035  1.00  0.69           O  
ATOM    863  H   ASP A  53      11.846  21.063   3.437  1.00  0.69           H  
ATOM    864  HA  ASP A  53      13.741  22.905   2.136  1.00  0.69           H  
ATOM    865 1HB  ASP A  53      13.950  21.175   4.629  1.00  0.69           H  
ATOM    866 2HB  ASP A  53      15.176  22.317   4.135  1.00  0.69           H  
ATOM    867  N   VAL A  54      13.978  19.657   2.108  1.00  0.68           N  
ATOM    868  CA  VAL A  54      14.613  18.533   1.451  1.00  0.68           C  
ATOM    869  C   VAL A  54      14.258  18.516  -0.040  1.00  0.68           C  
ATOM    870  O   VAL A  54      15.117  18.304  -0.881  1.00  0.68           O  
ATOM    871  CB  VAL A  54      14.261  17.229   2.162  1.00  0.68           C  
ATOM    872  CG1 VAL A  54      14.754  16.060   1.432  1.00  0.68           C  
ATOM    873  CG2 VAL A  54      14.920  17.264   3.473  1.00  0.68           C  
ATOM    874  H   VAL A  54      13.146  19.508   2.683  1.00  0.68           H  
ATOM    875  HA  VAL A  54      15.689  18.658   1.545  1.00  0.68           H  
ATOM    876  HB  VAL A  54      13.183  17.142   2.266  1.00  0.68           H  
ATOM    877 1HG1 VAL A  54      14.488  15.194   2.003  1.00  0.68           H  
ATOM    878 2HG1 VAL A  54      14.303  16.016   0.457  1.00  0.68           H  
ATOM    879 3HG1 VAL A  54      15.821  16.112   1.335  1.00  0.68           H  
ATOM    880 1HG2 VAL A  54      14.717  16.372   4.000  1.00  0.68           H  
ATOM    881 2HG2 VAL A  54      15.993  17.359   3.339  1.00  0.68           H  
ATOM    882 3HG2 VAL A  54      14.539  18.111   4.006  1.00  0.68           H  
ATOM    883  N   ARG A  55      12.999  18.770  -0.388  1.00  0.67           N  
ATOM    884  CA  ARG A  55      12.567  18.810  -1.782  1.00  0.67           C  
ATOM    885  C   ARG A  55      13.366  19.842  -2.550  1.00  0.67           C  
ATOM    886  O   ARG A  55      13.815  19.594  -3.667  1.00  0.67           O  
ATOM    887  CB  ARG A  55      11.071  19.084  -1.916  1.00  0.67           C  
ATOM    888  CG  ARG A  55      10.529  19.040  -3.371  1.00  0.67           C  
ATOM    889  CD  ARG A  55       9.024  19.202  -3.460  1.00  0.67           C  
ATOM    890  NE  ARG A  55       8.559  20.528  -3.074  1.00  0.67           N  
ATOM    891  CZ  ARG A  55       8.572  21.612  -3.887  1.00  0.67           C  
ATOM    892  NH1 ARG A  55       9.018  21.516  -5.127  1.00  0.67           N  
ATOM    893  NH2 ARG A  55       8.134  22.770  -3.436  1.00  0.67           N  
ATOM    894  H   ARG A  55      12.319  18.933   0.334  1.00  0.67           H  
ATOM    895  HA  ARG A  55      12.772  17.856  -2.227  1.00  0.67           H  
ATOM    896 1HB  ARG A  55      10.515  18.360  -1.320  1.00  0.67           H  
ATOM    897 2HB  ARG A  55      10.851  20.074  -1.512  1.00  0.67           H  
ATOM    898 1HG  ARG A  55      10.985  19.850  -3.941  1.00  0.67           H  
ATOM    899 2HG  ARG A  55      10.786  18.096  -3.835  1.00  0.67           H  
ATOM    900 1HD  ARG A  55       8.706  19.020  -4.485  1.00  0.67           H  
ATOM    901 2HD  ARG A  55       8.550  18.476  -2.800  1.00  0.67           H  
ATOM    902  HE  ARG A  55       8.170  20.653  -2.121  1.00  0.67           H  
ATOM    903 1HH1 ARG A  55       9.355  20.628  -5.477  1.00  0.67           H  
ATOM    904 2HH1 ARG A  55       9.024  22.329  -5.724  1.00  0.67           H  
ATOM    905 1HH2 ARG A  55       7.808  22.837  -2.457  1.00  0.67           H  
ATOM    906 2HH2 ARG A  55       8.137  23.582  -4.024  1.00  0.67           H  
ATOM    907  N   ALA A  56      13.639  20.983  -1.920  1.00  0.68           N  
ATOM    908  CA  ALA A  56      14.437  22.029  -2.541  1.00  0.68           C  
ATOM    909  C   ALA A  56      15.817  21.509  -2.960  1.00  0.68           C  
ATOM    910  O   ALA A  56      16.423  22.034  -3.898  1.00  0.68           O  
ATOM    911  CB  ALA A  56      14.608  23.189  -1.585  1.00  0.68           C  
ATOM    912  H   ALA A  56      13.237  21.168  -0.999  1.00  0.68           H  
ATOM    913  HA  ALA A  56      13.913  22.369  -3.433  1.00  0.68           H  
ATOM    914 1HB  ALA A  56      15.185  23.976  -2.064  1.00  0.68           H  
ATOM    915 2HB  ALA A  56      13.627  23.572  -1.302  1.00  0.68           H  
ATOM    916 3HB  ALA A  56      15.132  22.843  -0.691  1.00  0.68           H  
ATOM    917  N   ILE A  57      16.321  20.461  -2.300  1.00  0.68           N  
ATOM    918  CA  ILE A  57      17.624  19.909  -2.613  1.00  0.68           C  
ATOM    919  C   ILE A  57      17.648  19.444  -4.056  1.00  0.68           C  
ATOM    920  O   ILE A  57      18.662  19.545  -4.737  1.00  0.68           O  
ATOM    921  CB  ILE A  57      18.015  18.693  -1.764  1.00  0.68           C  
ATOM    922  CG1 ILE A  57      18.217  19.045  -0.327  1.00  0.68           C  
ATOM    923  CG2 ILE A  57      19.270  18.188  -2.307  1.00  0.68           C  
ATOM    924  CD1 ILE A  57      18.392  17.817   0.538  1.00  0.68           C  
ATOM    925  H   ILE A  57      15.781  20.000  -1.574  1.00  0.68           H  
ATOM    926  HA  ILE A  57      18.375  20.684  -2.479  1.00  0.68           H  
ATOM    927  HB  ILE A  57      17.265  17.915  -1.826  1.00  0.68           H  
ATOM    928 1HG1 ILE A  57      19.057  19.664  -0.231  1.00  0.68           H  
ATOM    929 2HG1 ILE A  57      17.344  19.599   0.023  1.00  0.68           H  
ATOM    930 1HG2 ILE A  57      19.619  17.334  -1.740  1.00  0.68           H  
ATOM    931 2HG2 ILE A  57      19.123  17.913  -3.329  1.00  0.68           H  
ATOM    932 3HG2 ILE A  57      19.974  18.974  -2.245  1.00  0.68           H  
ATOM    933 1HD1 ILE A  57      18.519  18.120   1.557  1.00  0.68           H  
ATOM    934 2HD1 ILE A  57      17.518  17.197   0.444  1.00  0.68           H  
ATOM    935 3HD1 ILE A  57      19.272  17.257   0.211  1.00  0.68           H  
ATOM    936  N   CYS A  58      16.533  18.901  -4.524  1.00  0.70           N  
ATOM    937  CA  CYS A  58      16.442  18.353  -5.869  1.00  0.70           C  
ATOM    938  C   CYS A  58      16.633  19.420  -6.949  1.00  0.70           C  
ATOM    939  O   CYS A  58      16.817  19.093  -8.119  1.00  0.70           O  
ATOM    940  CB  CYS A  58      15.092  17.687  -6.076  1.00  0.70           C  
ATOM    941  SG  CYS A  58      14.765  16.300  -5.009  1.00  0.70           S  
ATOM    942  H   CYS A  58      15.700  18.903  -3.945  1.00  0.70           H  
ATOM    943  HA  CYS A  58      17.221  17.603  -5.984  1.00  0.70           H  
ATOM    944 1HB  CYS A  58      14.298  18.421  -5.926  1.00  0.70           H  
ATOM    945 2HB  CYS A  58      15.025  17.347  -7.090  1.00  0.70           H  
ATOM    946  N   SER A  59      16.509  20.708  -6.590  1.00  0.72           N  
ATOM    947  CA  SER A  59      16.678  21.793  -7.553  1.00  0.72           C  
ATOM    948  C   SER A  59      18.139  22.278  -7.609  1.00  0.72           C  
ATOM    949  O   SER A  59      18.464  23.211  -8.348  1.00  0.72           O  
ATOM    950  CB  SER A  59      15.740  22.947  -7.229  1.00  0.72           C  
ATOM    951  OG  SER A  59      16.097  23.593  -6.035  1.00  0.72           O  
ATOM    952  H   SER A  59      16.353  20.962  -5.616  1.00  0.72           H  
ATOM    953  HA  SER A  59      16.415  21.415  -8.541  1.00  0.72           H  
ATOM    954 1HB  SER A  59      15.748  23.663  -8.047  1.00  0.72           H  
ATOM    955 2HB  SER A  59      14.725  22.563  -7.140  1.00  0.72           H  
ATOM    956  HG  SER A  59      16.194  22.890  -5.361  1.00  0.72           H  
ATOM    957  N   GLN A  60      19.002  21.657  -6.802  1.00  0.74           N  
ATOM    958  CA  GLN A  60      20.413  21.998  -6.665  1.00  0.74           C  
ATOM    959  C   GLN A  60      21.276  21.175  -7.619  1.00  0.74           C  
ATOM    960  O   GLN A  60      20.765  20.457  -8.470  1.00  0.74           O  
ATOM    961  CB  GLN A  60      20.898  21.778  -5.230  1.00  0.74           C  
ATOM    962  CG  GLN A  60      20.146  22.561  -4.159  1.00  0.74           C  
ATOM    963  CD  GLN A  60      20.228  24.056  -4.327  1.00  0.74           C  
ATOM    964  OE1 GLN A  60      21.307  24.652  -4.398  1.00  0.74           O  
ATOM    965  NE2 GLN A  60      19.063  24.691  -4.376  1.00  0.74           N  
ATOM    966  H   GLN A  60      18.673  20.890  -6.218  1.00  0.74           H  
ATOM    967  HA  GLN A  60      20.541  23.050  -6.916  1.00  0.74           H  
ATOM    968 1HB  GLN A  60      20.827  20.719  -4.982  1.00  0.74           H  
ATOM    969 2HB  GLN A  60      21.946  22.047  -5.143  1.00  0.74           H  
ATOM    970 1HG  GLN A  60      19.096  22.278  -4.210  1.00  0.74           H  
ATOM    971 2HG  GLN A  60      20.557  22.294  -3.180  1.00  0.74           H  
ATOM    972 1HE2 GLN A  60      19.033  25.683  -4.483  1.00  0.74           H  
ATOM    973 2HE2 GLN A  60      18.204  24.169  -4.303  1.00  0.74           H  
ATOM    974  N   GLU A  61      22.581  21.400  -7.568  1.00  0.77           N  
ATOM    975  CA  GLU A  61      23.555  20.701  -8.404  1.00  0.77           C  
ATOM    976  C   GLU A  61      23.530  19.176  -8.224  1.00  0.77           C  
ATOM    977  O   GLU A  61      23.455  18.673  -7.092  1.00  0.77           O  
ATOM    978  CB  GLU A  61      24.956  21.219  -8.080  1.00  0.77           C  
ATOM    979  CG  GLU A  61      26.092  20.663  -8.941  1.00  0.77           C  
ATOM    980  CD  GLU A  61      27.438  21.281  -8.598  1.00  0.77           C  
ATOM    981  OE1 GLU A  61      27.476  22.088  -7.691  1.00  0.77           O  
ATOM    982  OE2 GLU A  61      28.412  20.964  -9.241  1.00  0.77           O  
ATOM    983  H   GLU A  61      22.924  22.053  -6.879  1.00  0.77           H  
ATOM    984  HA  GLU A  61      23.328  20.920  -9.447  1.00  0.77           H  
ATOM    985 1HB  GLU A  61      24.969  22.304  -8.176  1.00  0.77           H  
ATOM    986 2HB  GLU A  61      25.190  20.983  -7.039  1.00  0.77           H  
ATOM    987 1HG  GLU A  61      26.159  19.589  -8.781  1.00  0.77           H  
ATOM    988 2HG  GLU A  61      25.866  20.834  -9.992  1.00  0.77           H  
ATOM    989  N   LYS A  62      23.589  18.455  -9.355  1.00  0.80           N  
ATOM    990  CA  LYS A  62      23.653  16.992  -9.361  1.00  0.80           C  
ATOM    991  C   LYS A  62      25.013  16.469  -8.923  1.00  0.80           C  
ATOM    992  O   LYS A  62      26.051  17.013  -9.308  1.00  0.80           O  
ATOM    993  CB  LYS A  62      23.407  16.409 -10.760  1.00  0.80           C  
ATOM    994  CG  LYS A  62      22.030  16.513 -11.324  1.00  0.80           C  
ATOM    995  CD  LYS A  62      21.989  15.918 -12.739  1.00  0.80           C  
ATOM    996  CE  LYS A  62      20.589  15.923 -13.320  1.00  0.80           C  
ATOM    997  NZ  LYS A  62      20.570  15.419 -14.724  1.00  0.80           N  
ATOM    998  H   LYS A  62      23.616  18.946 -10.236  1.00  0.80           H  
ATOM    999  HA  LYS A  62      22.897  16.618  -8.677  1.00  0.80           H  
ATOM   1000 1HB  LYS A  62      24.087  16.880 -11.465  1.00  0.80           H  
ATOM   1001 2HB  LYS A  62      23.660  15.346 -10.737  1.00  0.80           H  
ATOM   1002 1HG  LYS A  62      21.374  15.915 -10.694  1.00  0.80           H  
ATOM   1003 2HG  LYS A  62      21.690  17.544 -11.329  1.00  0.80           H  
ATOM   1004 1HD  LYS A  62      22.648  16.487 -13.392  1.00  0.80           H  
ATOM   1005 2HD  LYS A  62      22.348  14.888 -12.704  1.00  0.80           H  
ATOM   1006 1HE  LYS A  62      19.959  15.277 -12.713  1.00  0.80           H  
ATOM   1007 2HE  LYS A  62      20.189  16.936 -13.295  1.00  0.80           H  
ATOM   1008 1HZ  LYS A  62      19.621  15.427 -15.072  1.00  0.80           H  
ATOM   1009 2HZ  LYS A  62      21.146  16.011 -15.302  1.00  0.80           H  
ATOM   1010 3HZ  LYS A  62      20.930  14.473 -14.742  1.00  0.80           H  
ATOM   1011  N   VAL A  63      24.991  15.387  -8.166  1.00  0.85           N  
ATOM   1012  CA  VAL A  63      26.179  14.682  -7.722  1.00  0.85           C  
ATOM   1013  C   VAL A  63      25.995  13.196  -7.998  1.00  0.85           C  
ATOM   1014  O   VAL A  63      24.875  12.740  -8.216  1.00  0.85           O  
ATOM   1015  CB  VAL A  63      26.407  14.878  -6.213  1.00  0.85           C  
ATOM   1016  CG1 VAL A  63      26.562  16.340  -5.873  1.00  0.85           C  
ATOM   1017  CG2 VAL A  63      25.265  14.299  -5.437  1.00  0.85           C  
ATOM   1018  H   VAL A  63      24.082  15.037  -7.895  1.00  0.85           H  
ATOM   1019  HA  VAL A  63      27.044  15.048  -8.275  1.00  0.85           H  
ATOM   1020  HB  VAL A  63      27.330  14.372  -5.933  1.00  0.85           H  
ATOM   1021 1HG1 VAL A  63      26.743  16.417  -4.810  1.00  0.85           H  
ATOM   1022 2HG1 VAL A  63      27.405  16.760  -6.424  1.00  0.85           H  
ATOM   1023 3HG1 VAL A  63      25.650  16.886  -6.130  1.00  0.85           H  
ATOM   1024 1HG2 VAL A  63      25.460  14.429  -4.388  1.00  0.85           H  
ATOM   1025 2HG2 VAL A  63      24.349  14.809  -5.706  1.00  0.85           H  
ATOM   1026 3HG2 VAL A  63      25.181  13.241  -5.660  1.00  0.85           H  
ATOM   1027  N   LYS A  64      27.066  12.419  -7.980  1.00  0.90           N  
ATOM   1028  CA  LYS A  64      26.843  10.986  -8.110  1.00  0.90           C  
ATOM   1029  C   LYS A  64      26.503  10.360  -6.765  1.00  0.90           C  
ATOM   1030  O   LYS A  64      27.052  10.745  -5.728  1.00  0.90           O  
ATOM   1031  CB  LYS A  64      28.023  10.284  -8.776  1.00  0.90           C  
ATOM   1032  CG  LYS A  64      28.178  10.653 -10.234  1.00  0.90           C  
ATOM   1033  CD  LYS A  64      29.314   9.909 -10.904  1.00  0.90           C  
ATOM   1034  CE  LYS A  64      29.415  10.300 -12.381  1.00  0.90           C  
ATOM   1035  NZ  LYS A  64      30.538   9.612 -13.071  1.00  0.90           N  
ATOM   1036  H   LYS A  64      27.991  12.797  -7.839  1.00  0.90           H  
ATOM   1037  HA  LYS A  64      25.985  10.836  -8.758  1.00  0.90           H  
ATOM   1038 1HB  LYS A  64      28.945  10.525  -8.252  1.00  0.90           H  
ATOM   1039 2HB  LYS A  64      27.875   9.200  -8.715  1.00  0.90           H  
ATOM   1040 1HG  LYS A  64      27.253  10.376 -10.739  1.00  0.90           H  
ATOM   1041 2HG  LYS A  64      28.324  11.724 -10.340  1.00  0.90           H  
ATOM   1042 1HD  LYS A  64      30.255  10.130 -10.402  1.00  0.90           H  
ATOM   1043 2HD  LYS A  64      29.122   8.835 -10.838  1.00  0.90           H  
ATOM   1044 1HE  LYS A  64      28.484  10.033 -12.881  1.00  0.90           H  
ATOM   1045 2HE  LYS A  64      29.558  11.377 -12.457  1.00  0.90           H  
ATOM   1046 1HZ  LYS A  64      30.557   9.900 -14.041  1.00  0.90           H  
ATOM   1047 2HZ  LYS A  64      31.411   9.857 -12.629  1.00  0.90           H  
ATOM   1048 3HZ  LYS A  64      30.396   8.614 -13.017  1.00  0.90           H  
ATOM   1049  N   CYS A  65      25.610   9.383  -6.811  1.00  0.95           N  
ATOM   1050  CA  CYS A  65      25.189   8.613  -5.649  1.00  0.95           C  
ATOM   1051  C   CYS A  65      26.131   7.458  -5.392  1.00  0.95           C  
ATOM   1052  O   CYS A  65      26.989   7.151  -6.227  1.00  0.95           O  
ATOM   1053  CB  CYS A  65      23.795   8.049  -5.850  1.00  0.95           C  
ATOM   1054  SG  CYS A  65      23.713   6.842  -7.070  1.00  0.95           S  
ATOM   1055  H   CYS A  65      25.192   9.167  -7.716  1.00  0.95           H  
ATOM   1056  HA  CYS A  65      25.184   9.269  -4.778  1.00  0.95           H  
ATOM   1057 1HB  CYS A  65      23.433   7.615  -4.929  1.00  0.95           H  
ATOM   1058 2HB  CYS A  65      23.129   8.823  -6.127  1.00  0.95           H  
ATOM   1059  HG  CYS A  65      23.979   7.692  -8.100  1.00  0.95           H  
ATOM   1060  N   LYS A  66      25.948   6.776  -4.264  1.00  0.99           N  
ATOM   1061  CA  LYS A  66      26.783   5.628  -3.911  1.00  0.99           C  
ATOM   1062  C   LYS A  66      26.733   4.489  -4.945  1.00  0.99           C  
ATOM   1063  O   LYS A  66      27.659   3.685  -5.030  1.00  0.99           O  
ATOM   1064  CB  LYS A  66      26.355   5.085  -2.548  1.00  0.99           C  
ATOM   1065  CG  LYS A  66      25.001   4.380  -2.561  1.00  0.99           C  
ATOM   1066  CD  LYS A  66      24.583   3.905  -1.186  1.00  0.99           C  
ATOM   1067  CE  LYS A  66      23.216   3.207  -1.237  1.00  0.99           C  
ATOM   1068  NZ  LYS A  66      23.254   1.881  -1.988  1.00  0.99           N  
ATOM   1069  H   LYS A  66      25.212   7.080  -3.607  1.00  0.99           H  
ATOM   1070  HA  LYS A  66      27.815   5.971  -3.845  1.00  0.99           H  
ATOM   1071 1HB  LYS A  66      27.100   4.383  -2.180  1.00  0.99           H  
ATOM   1072 2HB  LYS A  66      26.286   5.911  -1.834  1.00  0.99           H  
ATOM   1073 1HG  LYS A  66      24.238   5.058  -2.955  1.00  0.99           H  
ATOM   1074 2HG  LYS A  66      25.059   3.515  -3.205  1.00  0.99           H  
ATOM   1075 1HD  LYS A  66      25.328   3.215  -0.794  1.00  0.99           H  
ATOM   1076 2HD  LYS A  66      24.514   4.768  -0.518  1.00  0.99           H  
ATOM   1077 1HE  LYS A  66      22.878   3.026  -0.220  1.00  0.99           H  
ATOM   1078 2HE  LYS A  66      22.505   3.869  -1.733  1.00  0.99           H  
ATOM   1079 1HZ  LYS A  66      22.336   1.474  -1.994  1.00  0.99           H  
ATOM   1080 2HZ  LYS A  66      23.556   2.001  -2.982  1.00  0.99           H  
ATOM   1081 3HZ  LYS A  66      23.894   1.255  -1.539  1.00  0.99           H  
ATOM   1082  N   ASP A  67      25.660   4.437  -5.739  1.00  1.00           N  
ATOM   1083  CA  ASP A  67      25.471   3.399  -6.745  1.00  1.00           C  
ATOM   1084  C   ASP A  67      26.019   3.819  -8.125  1.00  1.00           C  
ATOM   1085  O   ASP A  67      25.905   3.068  -9.096  1.00  1.00           O  
ATOM   1086  CB  ASP A  67      23.981   3.051  -6.867  1.00  1.00           C  
ATOM   1087  CG  ASP A  67      23.369   2.477  -5.556  1.00  1.00           C  
ATOM   1088  OD1 ASP A  67      24.086   1.942  -4.731  1.00  1.00           O  
ATOM   1089  OD2 ASP A  67      22.187   2.600  -5.384  1.00  1.00           O  
ATOM   1090  H   ASP A  67      24.947   5.142  -5.622  1.00  1.00           H  
ATOM   1091  HA  ASP A  67      26.011   2.508  -6.423  1.00  1.00           H  
ATOM   1092 1HB  ASP A  67      23.420   3.929  -7.156  1.00  1.00           H  
ATOM   1093 2HB  ASP A  67      23.852   2.314  -7.660  1.00  1.00           H  
ATOM   1094  N   GLY A  68      26.579   5.031  -8.221  1.00  0.98           N  
ATOM   1095  CA  GLY A  68      27.153   5.574  -9.459  1.00  0.98           C  
ATOM   1096  C   GLY A  68      26.219   6.447 -10.320  1.00  0.98           C  
ATOM   1097  O   GLY A  68      26.679   7.112 -11.248  1.00  0.98           O  
ATOM   1098  H   GLY A  68      26.652   5.618  -7.391  1.00  0.98           H  
ATOM   1099 1HA  GLY A  68      28.030   6.164  -9.192  1.00  0.98           H  
ATOM   1100 2HA  GLY A  68      27.519   4.746 -10.064  1.00  0.98           H  
ATOM   1101  N   ASP A  69      24.918   6.429 -10.038  1.00  0.93           N  
ATOM   1102  CA  ASP A  69      23.938   7.226 -10.784  1.00  0.93           C  
ATOM   1103  C   ASP A  69      24.071   8.724 -10.519  1.00  0.93           C  
ATOM   1104  O   ASP A  69      24.401   9.143  -9.408  1.00  0.93           O  
ATOM   1105  CB  ASP A  69      22.500   6.778 -10.511  1.00  0.93           C  
ATOM   1106  CG  ASP A  69      21.524   7.472 -11.437  1.00  0.93           C  
ATOM   1107  OD1 ASP A  69      21.474   7.130 -12.589  1.00  0.93           O  
ATOM   1108  OD2 ASP A  69      20.835   8.361 -10.986  1.00  0.93           O  
ATOM   1109  H   ASP A  69      24.607   5.840  -9.281  1.00  0.93           H  
ATOM   1110  HA  ASP A  69      24.124   7.067 -11.847  1.00  0.93           H  
ATOM   1111 1HB  ASP A  69      22.418   5.697 -10.640  1.00  0.93           H  
ATOM   1112 2HB  ASP A  69      22.217   7.011  -9.498  1.00  0.93           H  
ATOM   1113  N   GLU A  70      23.773   9.528 -11.544  1.00  0.86           N  
ATOM   1114  CA  GLU A  70      23.862  10.995 -11.478  1.00  0.86           C  
ATOM   1115  C   GLU A  70      22.617  11.775 -11.023  1.00  0.86           C  
ATOM   1116  O   GLU A  70      22.660  13.002 -10.986  1.00  0.86           O  
ATOM   1117  CB  GLU A  70      24.289  11.549 -12.835  1.00  0.86           C  
ATOM   1118  CG  GLU A  70      25.696  11.159 -13.259  1.00  0.86           C  
ATOM   1119  CD  GLU A  70      26.087  11.666 -14.627  1.00  0.86           C  
ATOM   1120  OE1 GLU A  70      25.281  12.303 -15.265  1.00  0.86           O  
ATOM   1121  OE2 GLU A  70      27.204  11.414 -15.029  1.00  0.86           O  
ATOM   1122  H   GLU A  70      23.480   9.098 -12.416  1.00  0.86           H  
ATOM   1123  HA  GLU A  70      24.653  11.233 -10.767  1.00  0.86           H  
ATOM   1124 1HB  GLU A  70      23.594  11.205 -13.601  1.00  0.86           H  
ATOM   1125 2HB  GLU A  70      24.237  12.639 -12.810  1.00  0.86           H  
ATOM   1126 1HG  GLU A  70      26.387  11.579 -12.536  1.00  0.86           H  
ATOM   1127 2HG  GLU A  70      25.792  10.073 -13.226  1.00  0.86           H  
ATOM   1128  N   ASN A  71      21.519  11.119 -10.644  1.00  0.80           N  
ATOM   1129  CA  ASN A  71      20.321  11.881 -10.252  1.00  0.80           C  
ATOM   1130  C   ASN A  71      20.238  12.147  -8.754  1.00  0.80           C  
ATOM   1131  O   ASN A  71      19.143  12.273  -8.185  1.00  0.80           O  
ATOM   1132  CB  ASN A  71      19.065  11.189 -10.709  1.00  0.80           C  
ATOM   1133  CG  ASN A  71      18.912  11.213 -12.201  1.00  0.80           C  
ATOM   1134  OD1 ASN A  71      18.500  12.213 -12.816  1.00  0.80           O  
ATOM   1135  ND2 ASN A  71      19.268  10.115 -12.803  1.00  0.80           N  
ATOM   1136  H   ASN A  71      21.467  10.092 -10.673  1.00  0.80           H  
ATOM   1137  HA  ASN A  71      20.364  12.856 -10.740  1.00  0.80           H  
ATOM   1138 1HB  ASN A  71      19.082  10.149 -10.373  1.00  0.80           H  
ATOM   1139 2HB  ASN A  71      18.194  11.665 -10.252  1.00  0.80           H  
ATOM   1140 1HD2 ASN A  71      19.213  10.035 -13.796  1.00  0.80           H  
ATOM   1141 2HD2 ASN A  71      19.644   9.343 -12.242  1.00  0.80           H  
ATOM   1142  N   ALA A  72      21.395  12.195  -8.109  1.00  0.75           N  
ATOM   1143  CA  ALA A  72      21.464  12.577  -6.718  1.00  0.75           C  
ATOM   1144  C   ALA A  72      21.750  14.060  -6.650  1.00  0.75           C  
ATOM   1145  O   ALA A  72      22.394  14.612  -7.532  1.00  0.75           O  
ATOM   1146  CB  ALA A  72      22.488  11.775  -5.973  1.00  0.75           C  
ATOM   1147  H   ALA A  72      22.256  12.036  -8.620  1.00  0.75           H  
ATOM   1148  HA  ALA A  72      20.504  12.414  -6.279  1.00  0.75           H  
ATOM   1149 1HB  ALA A  72      22.497  12.085  -4.941  1.00  0.75           H  
ATOM   1150 2HB  ALA A  72      22.210  10.748  -6.034  1.00  0.75           H  
ATOM   1151 3HB  ALA A  72      23.462  11.915  -6.403  1.00  0.75           H  
ATOM   1152  N   TYR A  73      21.249  14.713  -5.626  1.00  0.73           N  
ATOM   1153  CA  TYR A  73      21.429  16.141  -5.465  1.00  0.73           C  
ATOM   1154  C   TYR A  73      21.955  16.500  -4.094  1.00  0.73           C  
ATOM   1155  O   TYR A  73      21.675  15.792  -3.125  1.00  0.73           O  
ATOM   1156  CB  TYR A  73      20.099  16.800  -5.724  1.00  0.73           C  
ATOM   1157  CG  TYR A  73      19.590  16.574  -7.112  1.00  0.73           C  
ATOM   1158  CD1 TYR A  73      18.872  15.442  -7.452  1.00  0.73           C  
ATOM   1159  CD2 TYR A  73      19.840  17.505  -8.034  1.00  0.73           C  
ATOM   1160  CE1 TYR A  73      18.422  15.279  -8.744  1.00  0.73           C  
ATOM   1161  CE2 TYR A  73      19.394  17.366  -9.319  1.00  0.73           C  
ATOM   1162  CZ  TYR A  73      18.684  16.252  -9.680  1.00  0.73           C  
ATOM   1163  OH  TYR A  73      18.242  16.097 -10.977  1.00  0.73           O  
ATOM   1164  H   TYR A  73      20.700  14.197  -4.951  1.00  0.73           H  
ATOM   1165  HA  TYR A  73      22.156  16.495  -6.200  1.00  0.73           H  
ATOM   1166 1HB  TYR A  73      19.354  16.417  -5.026  1.00  0.73           H  
ATOM   1167 2HB  TYR A  73      20.201  17.867  -5.572  1.00  0.73           H  
ATOM   1168  HD1 TYR A  73      18.673  14.674  -6.703  1.00  0.73           H  
ATOM   1169  HD2 TYR A  73      20.398  18.363  -7.736  1.00  0.73           H  
ATOM   1170  HE1 TYR A  73      17.866  14.387  -9.023  1.00  0.73           H  
ATOM   1171  HE2 TYR A  73      19.611  18.145 -10.050  1.00  0.73           H  
ATOM   1172  HH  TYR A  73      17.583  15.397 -11.008  1.00  0.73           H  
ATOM   1173  N   ARG A  74      22.675  17.624  -3.989  1.00  0.73           N  
ATOM   1174  CA  ARG A  74      23.166  18.012  -2.660  1.00  0.73           C  
ATOM   1175  C   ARG A  74      22.555  19.306  -2.116  1.00  0.73           C  
ATOM   1176  O   ARG A  74      22.325  20.263  -2.849  1.00  0.73           O  
ATOM   1177  CB  ARG A  74      24.676  18.173  -2.719  1.00  0.73           C  
ATOM   1178  CG  ARG A  74      25.165  19.346  -3.584  1.00  0.73           C  
ATOM   1179  CD  ARG A  74      26.669  19.414  -3.652  1.00  0.73           C  
ATOM   1180  NE  ARG A  74      27.136  20.525  -4.474  1.00  0.73           N  
ATOM   1181  CZ  ARG A  74      27.399  21.748  -3.989  1.00  0.73           C  
ATOM   1182  NH1 ARG A  74      27.278  21.960  -2.707  1.00  0.73           N  
ATOM   1183  NH2 ARG A  74      27.779  22.723  -4.792  1.00  0.73           N  
ATOM   1184  H   ARG A  74      22.895  18.163  -4.835  1.00  0.73           H  
ATOM   1185  HA  ARG A  74      22.919  17.220  -1.959  1.00  0.73           H  
ATOM   1186 1HB  ARG A  74      25.080  18.291  -1.716  1.00  0.73           H  
ATOM   1187 2HB  ARG A  74      25.111  17.291  -3.159  1.00  0.73           H  
ATOM   1188 1HG  ARG A  74      24.785  19.225  -4.605  1.00  0.73           H  
ATOM   1189 2HG  ARG A  74      24.794  20.287  -3.169  1.00  0.73           H  
ATOM   1190 1HD  ARG A  74      27.063  19.552  -2.645  1.00  0.73           H  
ATOM   1191 2HD  ARG A  74      27.067  18.508  -4.065  1.00  0.73           H  
ATOM   1192  HE  ARG A  74      27.233  20.382  -5.480  1.00  0.73           H  
ATOM   1193 1HH1 ARG A  74      26.997  21.212  -2.102  1.00  0.73           H  
ATOM   1194 2HH1 ARG A  74      27.458  22.894  -2.316  1.00  0.73           H  
ATOM   1195 1HH2 ARG A  74      27.864  22.550  -5.805  1.00  0.73           H  
ATOM   1196 2HH2 ARG A  74      27.974  23.644  -4.417  1.00  0.73           H  
ATOM   1197  N   SER A  75      22.373  19.346  -0.788  1.00  0.74           N  
ATOM   1198  CA  SER A  75      21.805  20.494  -0.057  1.00  0.74           C  
ATOM   1199  C   SER A  75      22.615  21.787   0.026  1.00  0.74           C  
ATOM   1200  O   SER A  75      22.086  22.832   0.434  1.00  0.74           O  
ATOM   1201  CB  SER A  75      21.501  20.036   1.373  1.00  0.74           C  
ATOM   1202  OG  SER A  75      22.685  19.711   2.079  1.00  0.74           O  
ATOM   1203  H   SER A  75      22.551  18.487  -0.261  1.00  0.74           H  
ATOM   1204  HA  SER A  75      20.877  20.757  -0.553  1.00  0.74           H  
ATOM   1205 1HB  SER A  75      20.948  20.805   1.913  1.00  0.74           H  
ATOM   1206 2HB  SER A  75      20.874  19.153   1.330  1.00  0.74           H  
ATOM   1207  HG  SER A  75      22.942  20.512   2.600  1.00  0.74           H  
ATOM   1208  N   ASP A  76      23.924  21.709  -0.207  1.00  0.75           N  
ATOM   1209  CA  ASP A  76      24.920  22.817  -0.115  1.00  0.75           C  
ATOM   1210  C   ASP A  76      25.036  23.480   1.283  1.00  0.75           C  
ATOM   1211  O   ASP A  76      26.070  24.060   1.622  1.00  0.75           O  
ATOM   1212  CB  ASP A  76      24.562  23.940  -1.122  1.00  0.75           C  
ATOM   1213  CG  ASP A  76      25.755  24.912  -1.491  1.00  0.75           C  
ATOM   1214  OD1 ASP A  76      26.881  24.451  -1.629  1.00  0.75           O  
ATOM   1215  OD2 ASP A  76      25.513  26.090  -1.642  1.00  0.75           O  
ATOM   1216  H   ASP A  76      24.255  20.803  -0.504  1.00  0.75           H  
ATOM   1217  HA  ASP A  76      25.895  22.410  -0.367  1.00  0.75           H  
ATOM   1218 1HB  ASP A  76      24.185  23.489  -2.045  1.00  0.75           H  
ATOM   1219 2HB  ASP A  76      23.751  24.542  -0.710  1.00  0.75           H  
ATOM   1220  N   THR A  77      24.057  23.223   2.128  1.00  0.75           N  
ATOM   1221  CA  THR A  77      23.885  23.698   3.472  1.00  0.75           C  
ATOM   1222  C   THR A  77      23.772  22.526   4.412  1.00  0.75           C  
ATOM   1223  O   THR A  77      23.457  21.408   3.989  1.00  0.75           O  
ATOM   1224  CB  THR A  77      22.608  24.551   3.510  1.00  0.75           C  
ATOM   1225  OG1 THR A  77      21.498  23.741   3.042  1.00  0.75           O  
ATOM   1226  CG2 THR A  77      22.753  25.772   2.612  1.00  0.75           C  
ATOM   1227  H   THR A  77      23.272  22.724   1.751  1.00  0.75           H  
ATOM   1228  HA  THR A  77      24.749  24.299   3.756  1.00  0.75           H  
ATOM   1229  HB  THR A  77      22.415  24.868   4.535  1.00  0.75           H  
ATOM   1230  HG1 THR A  77      21.653  23.482   2.078  1.00  0.75           H  
ATOM   1231 1HG2 THR A  77      21.837  26.358   2.648  1.00  0.75           H  
ATOM   1232 2HG2 THR A  77      23.588  26.380   2.955  1.00  0.75           H  
ATOM   1233 3HG2 THR A  77      22.934  25.455   1.586  1.00  0.75           H  
ATOM   1234  N   LYS A  78      24.010  22.764   5.690  1.00  0.74           N  
ATOM   1235  CA  LYS A  78      23.925  21.669   6.633  1.00  0.74           C  
ATOM   1236  C   LYS A  78      22.577  21.625   7.343  1.00  0.74           C  
ATOM   1237  O   LYS A  78      21.974  22.667   7.611  1.00  0.74           O  
ATOM   1238  CB  LYS A  78      25.052  21.770   7.635  1.00  0.74           C  
ATOM   1239  CG  LYS A  78      26.441  21.658   7.063  1.00  0.74           C  
ATOM   1240  CD  LYS A  78      27.473  21.742   8.172  1.00  0.74           C  
ATOM   1241  CE  LYS A  78      28.890  21.645   7.635  1.00  0.74           C  
ATOM   1242  NZ  LYS A  78      29.900  21.723   8.731  1.00  0.74           N  
ATOM   1243  H   LYS A  78      24.257  23.692   6.003  1.00  0.74           H  
ATOM   1244  HA  LYS A  78      24.037  20.741   6.084  1.00  0.74           H  
ATOM   1245 1HB  LYS A  78      24.964  22.680   8.225  1.00  0.74           H  
ATOM   1246 2HB  LYS A  78      24.956  20.934   8.287  1.00  0.74           H  
ATOM   1247 1HG  LYS A  78      26.545  20.703   6.561  1.00  0.74           H  
ATOM   1248 2HG  LYS A  78      26.612  22.453   6.338  1.00  0.74           H  
ATOM   1249 1HD  LYS A  78      27.356  22.684   8.708  1.00  0.74           H  
ATOM   1250 2HD  LYS A  78      27.309  20.926   8.876  1.00  0.74           H  
ATOM   1251 1HE  LYS A  78      29.007  20.698   7.109  1.00  0.74           H  
ATOM   1252 2HE  LYS A  78      29.064  22.462   6.933  1.00  0.74           H  
ATOM   1253 1HZ  LYS A  78      30.829  21.655   8.343  1.00  0.74           H  
ATOM   1254 2HZ  LYS A  78      29.801  22.602   9.217  1.00  0.74           H  
ATOM   1255 3HZ  LYS A  78      29.750  20.962   9.379  1.00  0.74           H  
ATOM   1256  N   MET A  79      22.131  20.418   7.673  1.00  0.72           N  
ATOM   1257  CA  MET A  79      20.876  20.210   8.369  1.00  0.72           C  
ATOM   1258  C   MET A  79      21.100  19.286   9.567  1.00  0.72           C  
ATOM   1259  O   MET A  79      22.028  18.480   9.546  1.00  0.72           O  
ATOM   1260  CB  MET A  79      19.866  19.596   7.383  1.00  0.72           C  
ATOM   1261  CG  MET A  79      19.608  20.489   6.148  1.00  0.72           C  
ATOM   1262  SD  MET A  79      18.297  19.899   5.076  1.00  0.72           S  
ATOM   1263  CE  MET A  79      18.999  18.466   4.424  1.00  0.72           C  
ATOM   1264  H   MET A  79      22.681  19.613   7.400  1.00  0.72           H  
ATOM   1265  HA  MET A  79      20.520  21.178   8.707  1.00  0.72           H  
ATOM   1266 1HB  MET A  79      20.259  18.644   7.019  1.00  0.72           H  
ATOM   1267 2HB  MET A  79      18.932  19.381   7.881  1.00  0.72           H  
ATOM   1268 1HG  MET A  79      19.359  21.498   6.477  1.00  0.72           H  
ATOM   1269 2HG  MET A  79      20.522  20.546   5.553  1.00  0.72           H  
ATOM   1270 1HE  MET A  79      18.293  17.981   3.766  1.00  0.72           H  
ATOM   1271 2HE  MET A  79      19.906  18.729   3.879  1.00  0.72           H  
ATOM   1272 3HE  MET A  79      19.242  17.805   5.238  1.00  0.72           H  
ATOM   1273  N   PRO A  80      20.336  19.414  10.661  1.00  0.69           N  
ATOM   1274  CA  PRO A  80      20.401  18.517  11.799  1.00  0.69           C  
ATOM   1275  C   PRO A  80      19.896  17.130  11.429  1.00  0.69           C  
ATOM   1276  O   PRO A  80      18.805  16.987  10.854  1.00  0.69           O  
ATOM   1277  CB  PRO A  80      19.519  19.231  12.828  1.00  0.69           C  
ATOM   1278  CG  PRO A  80      18.587  20.124  12.007  1.00  0.69           C  
ATOM   1279  CD  PRO A  80      19.386  20.525  10.791  1.00  0.69           C  
ATOM   1280  HA  PRO A  80      21.437  18.455  12.156  1.00  0.69           H  
ATOM   1281 1HB  PRO A  80      18.975  18.489  13.430  1.00  0.69           H  
ATOM   1282 2HB  PRO A  80      20.151  19.800  13.526  1.00  0.69           H  
ATOM   1283 1HG  PRO A  80      17.672  19.590  11.735  1.00  0.69           H  
ATOM   1284 2HG  PRO A  80      18.272  20.992  12.609  1.00  0.69           H  
ATOM   1285 1HD  PRO A  80      18.709  20.583   9.933  1.00  0.69           H  
ATOM   1286 2HD  PRO A  80      19.920  21.473  10.972  1.00  0.69           H  
ATOM   1287  N   VAL A  81      20.722  16.127  11.741  1.00  0.66           N  
ATOM   1288  CA  VAL A  81      20.454  14.731  11.416  1.00  0.66           C  
ATOM   1289  C   VAL A  81      20.761  13.737  12.549  1.00  0.66           C  
ATOM   1290  O   VAL A  81      21.794  13.828  13.215  1.00  0.66           O  
ATOM   1291  CB  VAL A  81      21.276  14.308  10.163  1.00  0.66           C  
ATOM   1292  CG1 VAL A  81      20.994  12.810   9.822  1.00  0.66           C  
ATOM   1293  CG2 VAL A  81      20.929  15.223   9.001  1.00  0.66           C  
ATOM   1294  H   VAL A  81      21.599  16.354  12.206  1.00  0.66           H  
ATOM   1295  HA  VAL A  81      19.399  14.654  11.173  1.00  0.66           H  
ATOM   1296  HB  VAL A  81      22.343  14.393  10.374  1.00  0.66           H  
ATOM   1297 1HG1 VAL A  81      21.563  12.511   8.953  1.00  0.66           H  
ATOM   1298 2HG1 VAL A  81      21.280  12.177  10.653  1.00  0.66           H  
ATOM   1299 3HG1 VAL A  81      19.948  12.673   9.619  1.00  0.66           H  
ATOM   1300 1HG2 VAL A  81      21.485  14.938   8.118  1.00  0.66           H  
ATOM   1301 2HG2 VAL A  81      19.883  15.141   8.819  1.00  0.66           H  
ATOM   1302 3HG2 VAL A  81      21.166  16.235   9.237  1.00  0.66           H  
ATOM   1303  N   CYS A  82      19.854  12.788  12.773  1.00  0.64           N  
ATOM   1304  CA  CYS A  82      20.117  11.675  13.690  1.00  0.64           C  
ATOM   1305  C   CYS A  82      20.349  10.389  12.931  1.00  0.64           C  
ATOM   1306  O   CYS A  82      19.523   9.992  12.108  1.00  0.64           O  
ATOM   1307  CB  CYS A  82      18.976  11.436  14.665  1.00  0.64           C  
ATOM   1308  SG  CYS A  82      19.193   9.921  15.714  1.00  0.64           S  
ATOM   1309  H   CYS A  82      19.003  12.798  12.221  1.00  0.64           H  
ATOM   1310  HA  CYS A  82      21.016  11.902  14.263  1.00  0.64           H  
ATOM   1311 1HB  CYS A  82      18.871  12.288  15.326  1.00  0.64           H  
ATOM   1312 2HB  CYS A  82      18.057  11.319  14.111  1.00  0.64           H  
ATOM   1313  N   GLU A  83      21.462   9.743  13.180  1.00  0.62           N  
ATOM   1314  CA  GLU A  83      21.692   8.470  12.539  1.00  0.62           C  
ATOM   1315  C   GLU A  83      21.414   7.373  13.541  1.00  0.62           C  
ATOM   1316  O   GLU A  83      22.091   7.284  14.568  1.00  0.62           O  
ATOM   1317  CB  GLU A  83      23.117   8.389  11.995  1.00  0.62           C  
ATOM   1318  CG  GLU A  83      23.460   7.094  11.259  1.00  0.62           C  
ATOM   1319  CD  GLU A  83      24.865   7.103  10.683  1.00  0.62           C  
ATOM   1320  OE1 GLU A  83      25.523   8.111  10.791  1.00  0.62           O  
ATOM   1321  OE2 GLU A  83      25.271   6.109  10.130  1.00  0.62           O  
ATOM   1322  H   GLU A  83      22.141  10.130  13.833  1.00  0.62           H  
ATOM   1323  HA  GLU A  83      21.000   8.345  11.713  1.00  0.62           H  
ATOM   1324 1HB  GLU A  83      23.289   9.220  11.312  1.00  0.62           H  
ATOM   1325 2HB  GLU A  83      23.820   8.498  12.821  1.00  0.62           H  
ATOM   1326 1HG  GLU A  83      23.371   6.261  11.961  1.00  0.62           H  
ATOM   1327 2HG  GLU A  83      22.739   6.932  10.464  1.00  0.62           H  
ATOM   1328  N   CYS A  84      20.388   6.569  13.283  1.00  0.61           N  
ATOM   1329  CA  CYS A  84      20.054   5.499  14.205  1.00  0.61           C  
ATOM   1330  C   CYS A  84      20.726   4.219  13.734  1.00  0.61           C  
ATOM   1331  O   CYS A  84      20.510   3.794  12.593  1.00  0.61           O  
ATOM   1332  CB  CYS A  84      18.540   5.315  14.290  1.00  0.61           C  
ATOM   1333  SG  CYS A  84      17.645   6.740  15.006  1.00  0.61           S  
ATOM   1334  H   CYS A  84      19.829   6.686  12.436  1.00  0.61           H  
ATOM   1335  HA  CYS A  84      20.427   5.751  15.193  1.00  0.61           H  
ATOM   1336 1HB  CYS A  84      18.143   5.150  13.284  1.00  0.61           H  
ATOM   1337 2HB  CYS A  84      18.312   4.431  14.873  1.00  0.61           H  
ATOM   1338  N   THR A  85      21.535   3.607  14.599  1.00  0.61           N  
ATOM   1339  CA  THR A  85      22.254   2.388  14.232  1.00  0.61           C  
ATOM   1340  C   THR A  85      21.895   1.215  15.127  1.00  0.61           C  
ATOM   1341  O   THR A  85      21.930   1.316  16.354  1.00  0.61           O  
ATOM   1342  CB  THR A  85      23.775   2.600  14.301  1.00  0.61           C  
ATOM   1343  OG1 THR A  85      24.160   3.650  13.406  1.00  0.61           O  
ATOM   1344  CG2 THR A  85      24.506   1.316  13.912  1.00  0.61           C  
ATOM   1345  H   THR A  85      21.681   4.031  15.516  1.00  0.61           H  
ATOM   1346  HA  THR A  85      21.987   2.118  13.210  1.00  0.61           H  
ATOM   1347  HB  THR A  85      24.057   2.881  15.317  1.00  0.61           H  
ATOM   1348  HG1 THR A  85      23.751   3.511  12.548  1.00  0.61           H  
ATOM   1349 1HG2 THR A  85      25.579   1.481  13.964  1.00  0.61           H  
ATOM   1350 2HG2 THR A  85      24.236   0.517  14.596  1.00  0.61           H  
ATOM   1351 3HG2 THR A  85      24.234   1.024  12.903  1.00  0.61           H  
ATOM   1352  N   LEU A  86      21.520   0.108  14.513  1.00  0.62           N  
ATOM   1353  CA  LEU A  86      21.130  -1.085  15.236  1.00  0.62           C  
ATOM   1354  C   LEU A  86      22.293  -1.609  16.065  1.00  0.62           C  
ATOM   1355  O   LEU A  86      23.406  -1.769  15.558  1.00  0.62           O  
ATOM   1356  CB  LEU A  86      20.673  -2.133  14.241  1.00  0.62           C  
ATOM   1357  CG  LEU A  86      19.999  -3.340  14.791  1.00  0.62           C  
ATOM   1358  CD1 LEU A  86      18.667  -2.907  15.372  1.00  0.62           C  
ATOM   1359  CD2 LEU A  86      19.812  -4.343  13.675  1.00  0.62           C  
ATOM   1360  H   LEU A  86      21.481   0.090  13.496  1.00  0.62           H  
ATOM   1361  HA  LEU A  86      20.305  -0.845  15.903  1.00  0.62           H  
ATOM   1362 1HB  LEU A  86      19.968  -1.660  13.559  1.00  0.62           H  
ATOM   1363 2HB  LEU A  86      21.536  -2.461  13.664  1.00  0.62           H  
ATOM   1364  HG  LEU A  86      20.601  -3.779  15.592  1.00  0.62           H  
ATOM   1365 1HD1 LEU A  86      18.139  -3.748  15.772  1.00  0.62           H  
ATOM   1366 2HD1 LEU A  86      18.828  -2.178  16.154  1.00  0.62           H  
ATOM   1367 3HD1 LEU A  86      18.088  -2.465  14.589  1.00  0.62           H  
ATOM   1368 1HD2 LEU A  86      19.308  -5.228  14.062  1.00  0.62           H  
ATOM   1369 2HD2 LEU A  86      19.212  -3.891  12.880  1.00  0.62           H  
ATOM   1370 3HD2 LEU A  86      20.785  -4.624  13.276  1.00  0.62           H  
ATOM   1371  N   THR A  87      22.041  -1.864  17.332  1.00  0.63           N  
ATOM   1372  CA  THR A  87      23.048  -2.368  18.241  1.00  0.63           C  
ATOM   1373  C   THR A  87      23.157  -3.892  18.203  1.00  0.63           C  
ATOM   1374  O   THR A  87      22.255  -4.599  17.716  1.00  0.63           O  
ATOM   1375  CB  THR A  87      22.744  -1.872  19.661  1.00  0.63           C  
ATOM   1376  OG1 THR A  87      21.493  -2.392  20.083  1.00  0.63           O  
ATOM   1377  CG2 THR A  87      22.653  -0.366  19.662  1.00  0.63           C  
ATOM   1378  H   THR A  87      21.110  -1.693  17.684  1.00  0.63           H  
ATOM   1379  HA  THR A  87      24.012  -1.957  17.942  1.00  0.63           H  
ATOM   1380  HB  THR A  87      23.524  -2.201  20.346  1.00  0.63           H  
ATOM   1381  HG1 THR A  87      20.816  -2.126  19.427  1.00  0.63           H  
ATOM   1382 1HG2 THR A  87      22.420  -0.015  20.664  1.00  0.63           H  
ATOM   1383 2HG2 THR A  87      23.600   0.062  19.336  1.00  0.63           H  
ATOM   1384 3HG2 THR A  87      21.868  -0.054  18.981  1.00  0.63           H  
ATOM   1385  N   SER A  88      24.241  -4.402  18.782  1.00  0.65           N  
ATOM   1386  CA  SER A  88      24.462  -5.833  18.779  1.00  0.65           C  
ATOM   1387  C   SER A  88      23.380  -6.549  19.550  1.00  0.65           C  
ATOM   1388  O   SER A  88      22.724  -5.966  20.413  1.00  0.65           O  
ATOM   1389  CB  SER A  88      25.825  -6.147  19.366  1.00  0.65           C  
ATOM   1390  OG  SER A  88      25.876  -5.829  20.732  1.00  0.65           O  
ATOM   1391  H   SER A  88      24.930  -3.786  19.190  1.00  0.65           H  
ATOM   1392  HA  SER A  88      24.436  -6.183  17.746  1.00  0.65           H  
ATOM   1393 1HB  SER A  88      26.045  -7.207  19.232  1.00  0.65           H  
ATOM   1394 2HB  SER A  88      26.585  -5.583  18.831  1.00  0.65           H  
ATOM   1395  HG  SER A  88      25.385  -6.536  21.192  1.00  0.65           H  
ATOM   1396  N   ASP A  89      23.199  -7.819  19.206  1.00  0.67           N  
ATOM   1397  CA  ASP A  89      22.218  -8.731  19.791  1.00  0.67           C  
ATOM   1398  C   ASP A  89      20.752  -8.375  19.487  1.00  0.67           C  
ATOM   1399  O   ASP A  89      19.848  -9.059  19.967  1.00  0.67           O  
ATOM   1400  CB  ASP A  89      22.419  -8.823  21.305  1.00  0.67           C  
ATOM   1401  CG  ASP A  89      23.801  -9.374  21.664  1.00  0.67           C  
ATOM   1402  OD1 ASP A  89      24.220 -10.325  21.045  1.00  0.67           O  
ATOM   1403  OD2 ASP A  89      24.440  -8.812  22.521  1.00  0.67           O  
ATOM   1404  H   ASP A  89      23.789  -8.190  18.476  1.00  0.67           H  
ATOM   1405  HA  ASP A  89      22.401  -9.722  19.374  1.00  0.67           H  
ATOM   1406 1HB  ASP A  89      22.274  -7.861  21.784  1.00  0.67           H  
ATOM   1407 2HB  ASP A  89      21.667  -9.497  21.718  1.00  0.67           H  
ATOM   1408  N   SER A  90      20.503  -7.365  18.643  1.00  0.68           N  
ATOM   1409  CA  SER A  90      19.134  -7.079  18.230  1.00  0.68           C  
ATOM   1410  C   SER A  90      18.533  -8.225  17.435  1.00  0.68           C  
ATOM   1411  O   SER A  90      19.236  -8.906  16.680  1.00  0.68           O  
ATOM   1412  CB  SER A  90      19.070  -5.829  17.397  1.00  0.68           C  
ATOM   1413  OG  SER A  90      19.388  -4.693  18.141  1.00  0.68           O  
ATOM   1414  H   SER A  90      21.254  -6.764  18.296  1.00  0.68           H  
ATOM   1415  HA  SER A  90      18.526  -6.933  19.124  1.00  0.68           H  
ATOM   1416 1HB  SER A  90      19.761  -5.921  16.565  1.00  0.68           H  
ATOM   1417 2HB  SER A  90      18.077  -5.744  16.984  1.00  0.68           H  
ATOM   1418  HG  SER A  90      20.372  -4.723  18.250  1.00  0.68           H  
ATOM   1419  N   VAL A  91      17.230  -8.419  17.592  1.00  0.69           N  
ATOM   1420  CA  VAL A  91      16.509  -9.434  16.836  1.00  0.69           C  
ATOM   1421  C   VAL A  91      15.090  -8.939  16.577  1.00  0.69           C  
ATOM   1422  O   VAL A  91      14.397  -8.637  17.542  1.00  0.69           O  
ATOM   1423  CB  VAL A  91      16.442 -10.733  17.644  1.00  0.69           C  
ATOM   1424  CG1 VAL A  91      15.748 -10.456  18.951  1.00  0.69           C  
ATOM   1425  CG2 VAL A  91      15.690 -11.803  16.870  1.00  0.69           C  
ATOM   1426  H   VAL A  91      16.718  -7.805  18.233  1.00  0.69           H  
ATOM   1427  HA  VAL A  91      17.058  -9.630  15.927  1.00  0.69           H  
ATOM   1428  HB  VAL A  91      17.457 -11.073  17.863  1.00  0.69           H  
ATOM   1429 1HG1 VAL A  91      15.709 -11.367  19.543  1.00  0.69           H  
ATOM   1430 2HG1 VAL A  91      16.297  -9.687  19.501  1.00  0.69           H  
ATOM   1431 3HG1 VAL A  91      14.736 -10.112  18.752  1.00  0.69           H  
ATOM   1432 1HG2 VAL A  91      15.650 -12.716  17.460  1.00  0.69           H  
ATOM   1433 2HG2 VAL A  91      14.673 -11.463  16.663  1.00  0.69           H  
ATOM   1434 3HG2 VAL A  91      16.204 -12.003  15.933  1.00  0.69           H  
ATOM   1435  N   PRO A  92      14.571  -8.976  15.346  1.00  0.69           N  
ATOM   1436  CA  PRO A  92      13.248  -8.506  15.018  1.00  0.69           C  
ATOM   1437  C   PRO A  92      12.200  -9.188  15.883  1.00  0.69           C  
ATOM   1438  O   PRO A  92      12.275 -10.395  16.105  1.00  0.69           O  
ATOM   1439  CB  PRO A  92      13.109  -8.950  13.559  1.00  0.69           C  
ATOM   1440  CG  PRO A  92      14.517  -8.994  13.047  1.00  0.69           C  
ATOM   1441  CD  PRO A  92      15.345  -9.469  14.191  1.00  0.69           C  
ATOM   1442  HA  PRO A  92      13.230  -7.418  15.115  1.00  0.69           H  
ATOM   1443 1HB  PRO A  92      12.602  -9.925  13.506  1.00  0.69           H  
ATOM   1444 2HB  PRO A  92      12.478  -8.229  13.007  1.00  0.69           H  
ATOM   1445 1HG  PRO A  92      14.584  -9.653  12.166  1.00  0.69           H  
ATOM   1446 2HG  PRO A  92      14.812  -8.015  12.730  1.00  0.69           H  
ATOM   1447 1HD  PRO A  92      15.432 -10.560  14.195  1.00  0.69           H  
ATOM   1448 2HD  PRO A  92      16.312  -8.956  14.099  1.00  0.69           H  
ATOM   1449  N   PRO A  93      11.210  -8.433  16.375  1.00  0.68           N  
ATOM   1450  CA  PRO A  93      10.978  -6.990  16.319  1.00  0.68           C  
ATOM   1451  C   PRO A  93      11.749  -6.228  17.406  1.00  0.68           C  
ATOM   1452  O   PRO A  93      11.592  -5.015  17.568  1.00  0.68           O  
ATOM   1453  CB  PRO A  93       9.473  -6.912  16.561  1.00  0.68           C  
ATOM   1454  CG  PRO A  93       9.205  -8.060  17.514  1.00  0.68           C  
ATOM   1455  CD  PRO A  93      10.151  -9.168  17.064  1.00  0.68           C  
ATOM   1456  HA  PRO A  93      11.213  -6.598  15.318  1.00  0.68           H  
ATOM   1457 1HB  PRO A  93       9.209  -5.931  16.982  1.00  0.68           H  
ATOM   1458 2HB  PRO A  93       8.932  -7.009  15.606  1.00  0.68           H  
ATOM   1459 1HG  PRO A  93       9.401  -7.740  18.549  1.00  0.68           H  
ATOM   1460 2HG  PRO A  93       8.148  -8.358  17.466  1.00  0.68           H  
ATOM   1461 1HD  PRO A  93      10.571  -9.698  17.932  1.00  0.68           H  
ATOM   1462 2HD  PRO A  93       9.655  -9.855  16.366  1.00  0.68           H  
ATOM   1463  N   ASP A  94      12.544  -6.937  18.211  1.00  0.67           N  
ATOM   1464  CA  ASP A  94      13.242  -6.333  19.347  1.00  0.67           C  
ATOM   1465  C   ASP A  94      14.517  -5.692  18.824  1.00  0.67           C  
ATOM   1466  O   ASP A  94      15.637  -6.183  19.025  1.00  0.67           O  
ATOM   1467  CB  ASP A  94      13.557  -7.385  20.421  1.00  0.67           C  
ATOM   1468  CG  ASP A  94      14.055  -6.816  21.780  1.00  0.67           C  
ATOM   1469  OD1 ASP A  94      13.841  -5.657  22.050  1.00  0.67           O  
ATOM   1470  OD2 ASP A  94      14.633  -7.569  22.538  1.00  0.67           O  
ATOM   1471  H   ASP A  94      12.731  -7.914  18.021  1.00  0.67           H  
ATOM   1472  HA  ASP A  94      12.615  -5.556  19.782  1.00  0.67           H  
ATOM   1473 1HB  ASP A  94      12.667  -7.986  20.602  1.00  0.67           H  
ATOM   1474 2HB  ASP A  94      14.318  -8.055  20.040  1.00  0.67           H  
ATOM   1475  N   CYS A  95      14.315  -4.597  18.120  1.00  0.65           N  
ATOM   1476  CA  CYS A  95      15.380  -3.901  17.448  1.00  0.65           C  
ATOM   1477  C   CYS A  95      15.848  -2.749  18.311  1.00  0.65           C  
ATOM   1478  O   CYS A  95      15.075  -1.817  18.550  1.00  0.65           O  
ATOM   1479  CB  CYS A  95      14.844  -3.333  16.157  1.00  0.65           C  
ATOM   1480  SG  CYS A  95      14.099  -4.541  15.041  1.00  0.65           S  
ATOM   1481  H   CYS A  95      13.349  -4.291  18.017  1.00  0.65           H  
ATOM   1482  HA  CYS A  95      16.202  -4.581  17.264  1.00  0.65           H  
ATOM   1483 1HB  CYS A  95      14.097  -2.575  16.381  1.00  0.65           H  
ATOM   1484 2HB  CYS A  95      15.655  -2.864  15.629  1.00  0.65           H  
ATOM   1485  N   ILE A  96      17.086  -2.806  18.800  1.00  0.64           N  
ATOM   1486  CA  ILE A  96      17.568  -1.753  19.681  1.00  0.64           C  
ATOM   1487  C   ILE A  96      18.596  -0.928  18.937  1.00  0.64           C  
ATOM   1488  O   ILE A  96      19.550  -1.484  18.406  1.00  0.64           O  
ATOM   1489  CB  ILE A  96      18.154  -2.336  20.978  1.00  0.64           C  
ATOM   1490  CG1 ILE A  96      17.091  -3.238  21.658  1.00  0.64           C  
ATOM   1491  CG2 ILE A  96      18.635  -1.207  21.892  1.00  0.64           C  
ATOM   1492  CD1 ILE A  96      15.802  -2.530  22.022  1.00  0.64           C  
ATOM   1493  H   ILE A  96      17.719  -3.574  18.567  1.00  0.64           H  
ATOM   1494  HA  ILE A  96      16.739  -1.106  19.949  1.00  0.64           H  
ATOM   1495  HB  ILE A  96      19.000  -2.980  20.729  1.00  0.64           H  
ATOM   1496 1HG1 ILE A  96      16.844  -4.061  20.980  1.00  0.64           H  
ATOM   1497 2HG1 ILE A  96      17.516  -3.661  22.567  1.00  0.64           H  
ATOM   1498 1HG2 ILE A  96      19.061  -1.632  22.797  1.00  0.64           H  
ATOM   1499 2HG2 ILE A  96      19.398  -0.620  21.375  1.00  0.64           H  
ATOM   1500 3HG2 ILE A  96      17.800  -0.564  22.151  1.00  0.64           H  
ATOM   1501 1HD1 ILE A  96      15.118  -3.251  22.485  1.00  0.64           H  
ATOM   1502 2HD1 ILE A  96      16.011  -1.724  22.721  1.00  0.64           H  
ATOM   1503 3HD1 ILE A  96      15.338  -2.120  21.130  1.00  0.64           H  
ATOM   1504  N   PHE A  97      18.388   0.374  18.897  1.00  0.64           N  
ATOM   1505  CA  PHE A  97      19.212   1.312  18.145  1.00  0.64           C  
ATOM   1506  C   PHE A  97      19.909   2.374  18.985  1.00  0.64           C  
ATOM   1507  O   PHE A  97      19.422   2.738  20.047  1.00  0.64           O  
ATOM   1508  CB  PHE A  97      18.330   2.050  17.161  1.00  0.64           C  
ATOM   1509  CG  PHE A  97      17.715   1.239  16.091  1.00  0.64           C  
ATOM   1510  CD1 PHE A  97      16.510   0.578  16.277  1.00  0.64           C  
ATOM   1511  CD2 PHE A  97      18.322   1.157  14.883  1.00  0.64           C  
ATOM   1512  CE1 PHE A  97      15.953  -0.150  15.262  1.00  0.64           C  
ATOM   1513  CE2 PHE A  97      17.793   0.432  13.880  1.00  0.64           C  
ATOM   1514  CZ  PHE A  97      16.594  -0.238  14.056  1.00  0.64           C  
ATOM   1515  H   PHE A  97      17.564   0.730  19.369  1.00  0.64           H  
ATOM   1516  HA  PHE A  97      19.966   0.744  17.615  1.00  0.64           H  
ATOM   1517 1HB  PHE A  97      17.522   2.515  17.718  1.00  0.64           H  
ATOM   1518 2HB  PHE A  97      18.908   2.849  16.696  1.00  0.64           H  
ATOM   1519  HD1 PHE A  97      16.000   0.642  17.233  1.00  0.64           H  
ATOM   1520  HD2 PHE A  97      19.248   1.686  14.726  1.00  0.64           H  
ATOM   1521  HE1 PHE A  97      15.006  -0.648  15.418  1.00  0.64           H  
ATOM   1522  HE2 PHE A  97      18.320   0.392  12.933  1.00  0.64           H  
ATOM   1523  HZ  PHE A  97      16.169  -0.819  13.234  1.00  0.64           H  
ATOM   1524  N   THR A  98      21.028   2.890  18.493  1.00  0.65           N  
ATOM   1525  CA  THR A  98      21.720   4.014  19.126  1.00  0.65           C  
ATOM   1526  C   THR A  98      21.736   5.238  18.200  1.00  0.65           C  
ATOM   1527  O   THR A  98      21.982   5.104  17.003  1.00  0.65           O  
ATOM   1528  CB  THR A  98      23.151   3.614  19.532  1.00  0.65           C  
ATOM   1529  OG1 THR A  98      23.090   2.553  20.486  1.00  0.65           O  
ATOM   1530  CG2 THR A  98      23.886   4.796  20.143  1.00  0.65           C  
ATOM   1531  H   THR A  98      21.412   2.486  17.643  1.00  0.65           H  
ATOM   1532  HA  THR A  98      21.179   4.290  20.030  1.00  0.65           H  
ATOM   1533  HB  THR A  98      23.693   3.265  18.651  1.00  0.65           H  
ATOM   1534  HG1 THR A  98      22.477   2.790  21.187  1.00  0.65           H  
ATOM   1535 1HG2 THR A  98      24.891   4.490  20.426  1.00  0.65           H  
ATOM   1536 2HG2 THR A  98      23.952   5.609  19.420  1.00  0.65           H  
ATOM   1537 3HG2 THR A  98      23.350   5.141  21.026  1.00  0.65           H  
ATOM   1538  N   CYS A  99      21.424   6.426  18.742  1.00  0.67           N  
ATOM   1539  CA  CYS A  99      21.390   7.664  17.942  1.00  0.67           C  
ATOM   1540  C   CYS A  99      22.661   8.478  17.965  1.00  0.67           C  
ATOM   1541  O   CYS A  99      23.129   8.866  19.039  1.00  0.67           O  
ATOM   1542  CB  CYS A  99      20.357   8.676  18.443  1.00  0.67           C  
ATOM   1543  SG  CYS A  99      20.312  10.305  17.393  1.00  0.67           S  
ATOM   1544  H   CYS A  99      21.219   6.477  19.727  1.00  0.67           H  
ATOM   1545  HA  CYS A  99      21.164   7.399  16.912  1.00  0.67           H  
ATOM   1546 1HB  CYS A  99      19.387   8.280  18.517  1.00  0.67           H  
ATOM   1547 2HB  CYS A  99      20.633   8.965  19.457  1.00  0.67           H  
ATOM   1548  N   THR A 100      23.178   8.803  16.792  1.00  0.69           N  
ATOM   1549  CA  THR A 100      24.289   9.732  16.725  1.00  0.69           C  
ATOM   1550  C   THR A 100      23.807  11.011  16.060  1.00  0.69           C  
ATOM   1551  O   THR A 100      23.348  10.994  14.918  1.00  0.69           O  
ATOM   1552  CB  THR A 100      25.485   9.177  15.933  1.00  0.69           C  
ATOM   1553  OG1 THR A 100      25.984   7.987  16.563  1.00  0.69           O  
ATOM   1554  CG2 THR A 100      26.592  10.223  15.863  1.00  0.69           C  
ATOM   1555  H   THR A 100      22.781   8.398  15.943  1.00  0.69           H  
ATOM   1556  HA  THR A 100      24.620   9.975  17.733  1.00  0.69           H  
ATOM   1557  HB  THR A 100      25.163   8.930  14.920  1.00  0.69           H  
ATOM   1558  HG1 THR A 100      25.340   7.279  16.467  1.00  0.69           H  
ATOM   1559 1HG2 THR A 100      27.431   9.825  15.294  1.00  0.69           H  
ATOM   1560 2HG2 THR A 100      26.217  11.124  15.372  1.00  0.69           H  
ATOM   1561 3HG2 THR A 100      26.921  10.472  16.870  1.00  0.69           H  
ATOM   1562  N   ASN A 101      23.882  12.127  16.776  1.00  0.71           N  
ATOM   1563  CA  ASN A 101      23.434  13.383  16.187  1.00  0.71           C  
ATOM   1564  C   ASN A 101      24.586  14.141  15.552  1.00  0.71           C  
ATOM   1565  O   ASN A 101      25.710  14.109  16.058  1.00  0.71           O  
ATOM   1566  CB  ASN A 101      22.719  14.270  17.197  1.00  0.71           C  
ATOM   1567  CG  ASN A 101      21.348  13.798  17.591  1.00  0.71           C  
ATOM   1568  OD1 ASN A 101      20.412  13.855  16.782  1.00  0.71           O  
ATOM   1569  ND2 ASN A 101      21.211  13.376  18.812  1.00  0.71           N  
ATOM   1570  H   ASN A 101      24.251  12.101  17.716  1.00  0.71           H  
ATOM   1571  HA  ASN A 101      22.727  13.159  15.393  1.00  0.71           H  
ATOM   1572 1HB  ASN A 101      23.328  14.351  18.096  1.00  0.71           H  
ATOM   1573 2HB  ASN A 101      22.628  15.272  16.778  1.00  0.71           H  
ATOM   1574 1HD2 ASN A 101      20.301  13.073  19.152  1.00  0.71           H  
ATOM   1575 2HD2 ASN A 101      21.994  13.360  19.429  1.00  0.71           H  
ATOM   1576  N   ASP A 102      24.272  14.873  14.487  1.00  0.72           N  
ATOM   1577  CA  ASP A 102      25.226  15.747  13.817  1.00  0.72           C  
ATOM   1578  C   ASP A 102      24.485  16.807  13.003  1.00  0.72           C  
ATOM   1579  O   ASP A 102      23.260  16.766  12.875  1.00  0.72           O  
ATOM   1580  CB  ASP A 102      26.131  14.917  12.879  1.00  0.72           C  
ATOM   1581  CG  ASP A 102      27.557  15.535  12.604  1.00  0.72           C  
ATOM   1582  OD1 ASP A 102      27.727  16.711  12.815  1.00  0.72           O  
ATOM   1583  OD2 ASP A 102      28.447  14.810  12.140  1.00  0.72           O  
ATOM   1584  H   ASP A 102      23.332  14.772  14.105  1.00  0.72           H  
ATOM   1585  HA  ASP A 102      25.838  16.247  14.568  1.00  0.72           H  
ATOM   1586 1HB  ASP A 102      26.268  13.920  13.305  1.00  0.72           H  
ATOM   1587 2HB  ASP A 102      25.623  14.791  11.921  1.00  0.72           H  
ATOM   1588  N   VAL A 103      25.239  17.755  12.472  1.00  0.72           N  
ATOM   1589  CA  VAL A 103      24.707  18.770  11.566  1.00  0.72           C  
ATOM   1590  C   VAL A 103      25.519  18.626  10.285  1.00  0.72           C  
ATOM   1591  O   VAL A 103      26.740  18.799  10.281  1.00  0.72           O  
ATOM   1592  CB  VAL A 103      24.761  20.174  12.199  1.00  0.72           C  
ATOM   1593  CG1 VAL A 103      24.223  21.188  11.240  1.00  0.72           C  
ATOM   1594  CG2 VAL A 103      23.931  20.189  13.484  1.00  0.72           C  
ATOM   1595  H   VAL A 103      26.244  17.706  12.658  1.00  0.72           H  
ATOM   1596  HA  VAL A 103      23.670  18.543  11.344  1.00  0.72           H  
ATOM   1597  HB  VAL A 103      25.796  20.433  12.422  1.00  0.72           H  
ATOM   1598 1HG1 VAL A 103      24.267  22.179  11.685  1.00  0.72           H  
ATOM   1599 2HG1 VAL A 103      24.824  21.165  10.376  1.00  0.72           H  
ATOM   1600 3HG1 VAL A 103      23.191  20.948  10.984  1.00  0.72           H  
ATOM   1601 1HG2 VAL A 103      23.971  21.181  13.930  1.00  0.72           H  
ATOM   1602 2HG2 VAL A 103      22.901  19.940  13.251  1.00  0.72           H  
ATOM   1603 3HG2 VAL A 103      24.329  19.462  14.188  1.00  0.72           H  
ATOM   1604  N   ALA A 104      24.853  18.265   9.199  1.00  0.71           N  
ATOM   1605  CA  ALA A 104      25.589  17.844   8.014  1.00  0.71           C  
ATOM   1606  C   ALA A 104      24.896  18.085   6.699  1.00  0.71           C  
ATOM   1607  O   ALA A 104      23.703  18.375   6.650  1.00  0.71           O  
ATOM   1608  CB  ALA A 104      25.841  16.377   8.125  1.00  0.71           C  
ATOM   1609  H   ALA A 104      23.835  18.218   9.233  1.00  0.71           H  
ATOM   1610  HA  ALA A 104      26.534  18.385   7.989  1.00  0.71           H  
ATOM   1611 1HB  ALA A 104      26.385  16.097   7.266  1.00  0.71           H  
ATOM   1612 2HB  ALA A 104      26.402  16.151   9.033  1.00  0.71           H  
ATOM   1613 3HB  ALA A 104      24.892  15.875   8.147  1.00  0.71           H  
ATOM   1614  N   ARG A 105      25.655  18.007   5.612  1.00  0.69           N  
ATOM   1615  CA  ARG A 105      25.038  18.168   4.308  1.00  0.69           C  
ATOM   1616  C   ARG A 105      24.363  16.868   3.943  1.00  0.69           C  
ATOM   1617  O   ARG A 105      24.811  15.785   4.341  1.00  0.69           O  
ATOM   1618  CB  ARG A 105      26.023  18.598   3.241  1.00  0.69           C  
ATOM   1619  CG  ARG A 105      26.615  20.011   3.449  1.00  0.69           C  
ATOM   1620  CD  ARG A 105      27.421  20.483   2.283  1.00  0.69           C  
ATOM   1621  NE  ARG A 105      27.888  21.874   2.452  1.00  0.69           N  
ATOM   1622  CZ  ARG A 105      29.037  22.244   3.037  1.00  0.69           C  
ATOM   1623  NH1 ARG A 105      29.873  21.342   3.514  1.00  0.69           N  
ATOM   1624  NH2 ARG A 105      29.321  23.530   3.122  1.00  0.69           N  
ATOM   1625  H   ARG A 105      26.645  17.752   5.674  1.00  0.69           H  
ATOM   1626  HA  ARG A 105      24.272  18.942   4.372  1.00  0.69           H  
ATOM   1627 1HB  ARG A 105      26.853  17.889   3.212  1.00  0.69           H  
ATOM   1628 2HB  ARG A 105      25.532  18.577   2.266  1.00  0.69           H  
ATOM   1629 1HG  ARG A 105      25.819  20.716   3.605  1.00  0.69           H  
ATOM   1630 2HG  ARG A 105      27.262  19.998   4.322  1.00  0.69           H  
ATOM   1631 1HD  ARG A 105      28.293  19.841   2.161  1.00  0.69           H  
ATOM   1632 2HD  ARG A 105      26.807  20.441   1.382  1.00  0.69           H  
ATOM   1633  HE  ARG A 105      27.285  22.636   2.106  1.00  0.69           H  
ATOM   1634 1HH1 ARG A 105      29.649  20.355   3.442  1.00  0.69           H  
ATOM   1635 2HH1 ARG A 105      30.738  21.633   3.945  1.00  0.69           H  
ATOM   1636 1HH2 ARG A 105      28.667  24.214   2.744  1.00  0.69           H  
ATOM   1637 2HH2 ARG A 105      30.180  23.834   3.550  1.00  0.69           H  
ATOM   1638  N   VAL A 106      23.267  16.967   3.208  1.00  0.68           N  
ATOM   1639  CA  VAL A 106      22.530  15.768   2.850  1.00  0.68           C  
ATOM   1640  C   VAL A 106      22.387  15.599   1.347  1.00  0.68           C  
ATOM   1641  O   VAL A 106      22.126  16.558   0.604  1.00  0.68           O  
ATOM   1642  CB  VAL A 106      21.157  15.779   3.541  1.00  0.68           C  
ATOM   1643  CG1 VAL A 106      20.398  14.593   3.209  1.00  0.68           C  
ATOM   1644  CG2 VAL A 106      21.356  15.866   5.057  1.00  0.68           C  
ATOM   1645  H   VAL A 106      22.952  17.882   2.891  1.00  0.68           H  
ATOM   1646  HA  VAL A 106      23.075  14.902   3.225  1.00  0.68           H  
ATOM   1647  HB  VAL A 106      20.598  16.625   3.191  1.00  0.68           H  
ATOM   1648 1HG1 VAL A 106      19.483  14.679   3.739  1.00  0.68           H  
ATOM   1649 2HG1 VAL A 106      20.221  14.537   2.138  1.00  0.68           H  
ATOM   1650 3HG1 VAL A 106      20.934  13.702   3.539  1.00  0.68           H  
ATOM   1651 1HG2 VAL A 106      20.401  15.887   5.539  1.00  0.68           H  
ATOM   1652 2HG2 VAL A 106      21.906  15.003   5.392  1.00  0.68           H  
ATOM   1653 3HG2 VAL A 106      21.902  16.772   5.320  1.00  0.68           H  
ATOM   1654  N   ILE A 107      22.636  14.370   0.906  1.00  0.68           N  
ATOM   1655  CA  ILE A 107      22.523  14.010  -0.488  1.00  0.68           C  
ATOM   1656  C   ILE A 107      21.301  13.120  -0.681  1.00  0.68           C  
ATOM   1657  O   ILE A 107      21.139  12.118   0.038  1.00  0.68           O  
ATOM   1658  CB  ILE A 107      23.748  13.232  -0.956  1.00  0.68           C  
ATOM   1659  CG1 ILE A 107      25.038  13.970  -0.624  1.00  0.68           C  
ATOM   1660  CG2 ILE A 107      23.647  12.982  -2.450  1.00  0.68           C  
ATOM   1661  CD1 ILE A 107      25.135  15.286  -1.208  1.00  0.68           C  
ATOM   1662  H   ILE A 107      22.897  13.644   1.572  1.00  0.68           H  
ATOM   1663  HA  ILE A 107      22.409  14.908  -1.077  1.00  0.68           H  
ATOM   1664  HB  ILE A 107      23.777  12.285  -0.440  1.00  0.68           H  
ATOM   1665 1HG1 ILE A 107      25.130  14.052   0.462  1.00  0.68           H  
ATOM   1666 2HG1 ILE A 107      25.864  13.387  -0.996  1.00  0.68           H  
ATOM   1667 1HG2 ILE A 107      24.509  12.400  -2.785  1.00  0.68           H  
ATOM   1668 2HG2 ILE A 107      22.744  12.428  -2.659  1.00  0.68           H  
ATOM   1669 3HG2 ILE A 107      23.614  13.933  -2.974  1.00  0.68           H  
ATOM   1670 1HD1 ILE A 107      26.086  15.742  -0.941  1.00  0.68           H  
ATOM   1671 2HD1 ILE A 107      25.059  15.193  -2.280  1.00  0.68           H  
ATOM   1672 3HD1 ILE A 107      24.328  15.885  -0.830  1.00  0.68           H  
ATOM   1673  N   VAL A 108      20.458  13.476  -1.651  1.00  0.69           N  
ATOM   1674  CA  VAL A 108      19.240  12.710  -1.927  1.00  0.69           C  
ATOM   1675  C   VAL A 108      19.113  12.324  -3.379  1.00  0.69           C  
ATOM   1676  O   VAL A 108      19.591  13.021  -4.260  1.00  0.69           O  
ATOM   1677  CB  VAL A 108      17.980  13.545  -1.625  1.00  0.69           C  
ATOM   1678  CG1 VAL A 108      17.913  13.914  -0.219  1.00  0.69           C  
ATOM   1679  CG2 VAL A 108      18.005  14.770  -2.504  1.00  0.69           C  
ATOM   1680  H   VAL A 108      20.690  14.304  -2.201  1.00  0.69           H  
ATOM   1681  HA  VAL A 108      19.241  11.806  -1.323  1.00  0.69           H  
ATOM   1682  HB  VAL A 108      17.090  12.943  -1.854  1.00  0.69           H  
ATOM   1683 1HG1 VAL A 108      17.009  14.483  -0.033  1.00  0.69           H  
ATOM   1684 2HG1 VAL A 108      17.893  13.008   0.319  1.00  0.69           H  
ATOM   1685 3HG1 VAL A 108      18.781  14.507   0.060  1.00  0.69           H  
ATOM   1686 1HG2 VAL A 108      17.112  15.377  -2.335  1.00  0.69           H  
ATOM   1687 2HG2 VAL A 108      18.886  15.340  -2.276  1.00  0.69           H  
ATOM   1688 3HG2 VAL A 108      18.042  14.457  -3.536  1.00  0.69           H  
ATOM   1689  N   ALA A 109      18.410  11.233  -3.640  1.00  0.72           N  
ATOM   1690  CA  ALA A 109      18.080  10.860  -5.004  1.00  0.72           C  
ATOM   1691  C   ALA A 109      16.718  11.413  -5.295  1.00  0.72           C  
ATOM   1692  O   ALA A 109      15.827  11.295  -4.444  1.00  0.72           O  
ATOM   1693  CB  ALA A 109      18.095   9.365  -5.191  1.00  0.72           C  
ATOM   1694  H   ALA A 109      18.057  10.673  -2.875  1.00  0.72           H  
ATOM   1695  HA  ALA A 109      18.785  11.313  -5.684  1.00  0.72           H  
ATOM   1696 1HB  ALA A 109      17.827   9.130  -6.221  1.00  0.72           H  
ATOM   1697 2HB  ALA A 109      19.089   8.978  -4.973  1.00  0.72           H  
ATOM   1698 3HB  ALA A 109      17.374   8.923  -4.521  1.00  0.72           H  
ATOM   1699  N   CYS A 110      16.535  11.963  -6.489  1.00  0.75           N  
ATOM   1700  CA  CYS A 110      15.236  12.518  -6.841  1.00  0.75           C  
ATOM   1701  C   CYS A 110      14.693  11.915  -8.133  1.00  0.75           C  
ATOM   1702  O   CYS A 110      15.460  11.404  -8.950  1.00  0.75           O  
ATOM   1703  CB  CYS A 110      15.351  14.027  -6.979  1.00  0.75           C  
ATOM   1704  SG  CYS A 110      16.053  14.830  -5.536  1.00  0.75           S  
ATOM   1705  H   CYS A 110      17.325  12.029  -7.138  1.00  0.75           H  
ATOM   1706  HA  CYS A 110      14.534  12.294  -6.048  1.00  0.75           H  
ATOM   1707 1HB  CYS A 110      15.933  14.283  -7.841  1.00  0.75           H  
ATOM   1708 2HB  CYS A 110      14.359  14.418  -7.118  1.00  0.75           H  
ATOM   1709  N   ASP A 111      13.374  11.997  -8.319  1.00  0.79           N  
ATOM   1710  CA  ASP A 111      12.710  11.507  -9.537  1.00  0.79           C  
ATOM   1711  C   ASP A 111      11.352  12.181  -9.745  1.00  0.79           C  
ATOM   1712  O   ASP A 111      10.901  12.960  -8.912  1.00  0.79           O  
ATOM   1713  CB  ASP A 111      12.527   9.978  -9.459  1.00  0.79           C  
ATOM   1714  CG  ASP A 111      12.441   9.229 -10.829  1.00  0.79           C  
ATOM   1715  OD1 ASP A 111      12.117   9.846 -11.826  1.00  0.79           O  
ATOM   1716  OD2 ASP A 111      12.691   8.046 -10.842  1.00  0.79           O  
ATOM   1717  H   ASP A 111      12.821  12.421  -7.576  1.00  0.79           H  
ATOM   1718  HA  ASP A 111      13.342  11.742 -10.393  1.00  0.79           H  
ATOM   1719 1HB  ASP A 111      13.345   9.546  -8.883  1.00  0.79           H  
ATOM   1720 2HB  ASP A 111      11.609   9.772  -8.921  1.00  0.79           H  
ATOM   1721  N   GLY A 112      10.716  11.897 -10.871  1.00  0.82           N  
ATOM   1722  CA  GLY A 112       9.395  12.446 -11.172  1.00  0.82           C  
ATOM   1723  C   GLY A 112       9.419  13.843 -11.800  1.00  0.82           C  
ATOM   1724  O   GLY A 112      10.480  14.414 -12.067  1.00  0.82           O  
ATOM   1725  H   GLY A 112      11.164  11.247 -11.518  1.00  0.82           H  
ATOM   1726 1HA  GLY A 112       8.876  11.762 -11.843  1.00  0.82           H  
ATOM   1727 2HA  GLY A 112       8.809  12.484 -10.253  1.00  0.82           H  
ATOM   1728  N   ASN A 113       8.217  14.360 -12.057  1.00  0.83           N  
ATOM   1729  CA  ASN A 113       7.980  15.661 -12.683  1.00  0.83           C  
ATOM   1730  C   ASN A 113       6.676  16.252 -12.114  1.00  0.83           C  
ATOM   1731  O   ASN A 113       5.595  15.872 -12.563  1.00  0.83           O  
ATOM   1732  CB  ASN A 113       7.906  15.526 -14.191  1.00  0.83           C  
ATOM   1733  CG  ASN A 113       7.800  16.860 -14.910  1.00  0.83           C  
ATOM   1734  OD1 ASN A 113       7.804  17.931 -14.293  1.00  0.83           O  
ATOM   1735  ND2 ASN A 113       7.709  16.804 -16.217  1.00  0.83           N  
ATOM   1736  H   ASN A 113       7.412  13.815 -11.787  1.00  0.83           H  
ATOM   1737  HA  ASN A 113       8.808  16.326 -12.459  1.00  0.83           H  
ATOM   1738 1HB  ASN A 113       8.798  15.008 -14.549  1.00  0.83           H  
ATOM   1739 2HB  ASN A 113       7.044  14.916 -14.458  1.00  0.83           H  
ATOM   1740 1HD2 ASN A 113       7.638  17.648 -16.750  1.00  0.83           H  
ATOM   1741 2HD2 ASN A 113       7.710  15.919 -16.681  1.00  0.83           H  
ATOM   1742  N   PRO A 114       6.744  17.158 -11.120  1.00  0.82           N  
ATOM   1743  CA  PRO A 114       7.883  17.806 -10.472  1.00  0.82           C  
ATOM   1744  C   PRO A 114       8.863  16.836  -9.863  1.00  0.82           C  
ATOM   1745  O   PRO A 114       8.482  15.771  -9.385  1.00  0.82           O  
ATOM   1746  CB  PRO A 114       7.216  18.634  -9.365  1.00  0.82           C  
ATOM   1747  CG  PRO A 114       5.812  18.871  -9.867  1.00  0.82           C  
ATOM   1748  CD  PRO A 114       5.453  17.596 -10.595  1.00  0.82           C  
ATOM   1749  HA  PRO A 114       8.387  18.460 -11.200  1.00  0.82           H  
ATOM   1750 1HB  PRO A 114       7.248  18.077  -8.415  1.00  0.82           H  
ATOM   1751 2HB  PRO A 114       7.777  19.567  -9.204  1.00  0.82           H  
ATOM   1752 1HG  PRO A 114       5.137  19.083  -9.026  1.00  0.82           H  
ATOM   1753 2HG  PRO A 114       5.787  19.753 -10.525  1.00  0.82           H  
ATOM   1754 1HD  PRO A 114       5.054  16.844  -9.900  1.00  0.82           H  
ATOM   1755 2HD  PRO A 114       4.756  17.804 -11.421  1.00  0.82           H  
ATOM   1756  N   LEU A 115      10.126  17.218  -9.900  1.00  0.80           N  
ATOM   1757  CA  LEU A 115      11.193  16.401  -9.360  1.00  0.80           C  
ATOM   1758  C   LEU A 115      11.130  16.409  -7.839  1.00  0.80           C  
ATOM   1759  O   LEU A 115      11.178  17.477  -7.225  1.00  0.80           O  
ATOM   1760  CB  LEU A 115      12.532  16.978  -9.848  1.00  0.80           C  
ATOM   1761  CG  LEU A 115      13.740  16.228  -9.454  1.00  0.80           C  
ATOM   1762  CD1 LEU A 115      13.706  14.905 -10.109  1.00  0.80           C  
ATOM   1763  CD2 LEU A 115      14.970  16.987  -9.849  1.00  0.80           C  
ATOM   1764  H   LEU A 115      10.363  18.106 -10.317  1.00  0.80           H  
ATOM   1765  HA  LEU A 115      11.075  15.379  -9.715  1.00  0.80           H  
ATOM   1766 1HB  LEU A 115      12.509  17.017 -10.937  1.00  0.80           H  
ATOM   1767 2HB  LEU A 115      12.633  17.992  -9.466  1.00  0.80           H  
ATOM   1768  HG  LEU A 115      13.723  16.083  -8.394  1.00  0.80           H  
ATOM   1769 1HD1 LEU A 115      14.569  14.319  -9.826  1.00  0.80           H  
ATOM   1770 2HD1 LEU A 115      12.812  14.417  -9.798  1.00  0.80           H  
ATOM   1771 3HD1 LEU A 115      13.694  15.029 -11.189  1.00  0.80           H  
ATOM   1772 1HD2 LEU A 115      15.843  16.433  -9.543  1.00  0.80           H  
ATOM   1773 2HD2 LEU A 115      14.985  17.127 -10.928  1.00  0.80           H  
ATOM   1774 3HD2 LEU A 115      14.971  17.957  -9.363  1.00  0.80           H  
ATOM   1775  N   VAL A 116      11.005  15.233  -7.237  1.00  0.78           N  
ATOM   1776  CA  VAL A 116      10.896  15.131  -5.791  1.00  0.78           C  
ATOM   1777  C   VAL A 116      11.881  14.099  -5.267  1.00  0.78           C  
ATOM   1778  O   VAL A 116      12.274  13.197  -6.001  1.00  0.78           O  
ATOM   1779  CB  VAL A 116       9.471  14.702  -5.383  1.00  0.78           C  
ATOM   1780  CG1 VAL A 116       8.456  15.739  -5.839  1.00  0.78           C  
ATOM   1781  CG2 VAL A 116       9.183  13.335  -5.978  1.00  0.78           C  
ATOM   1782  H   VAL A 116      10.958  14.395  -7.812  1.00  0.78           H  
ATOM   1783  HA  VAL A 116      11.096  16.112  -5.389  1.00  0.78           H  
ATOM   1784  HB  VAL A 116       9.406  14.638  -4.305  1.00  0.78           H  
ATOM   1785 1HG1 VAL A 116       7.463  15.431  -5.538  1.00  0.78           H  
ATOM   1786 2HG1 VAL A 116       8.694  16.697  -5.391  1.00  0.78           H  
ATOM   1787 3HG1 VAL A 116       8.484  15.829  -6.915  1.00  0.78           H  
ATOM   1788 1HG2 VAL A 116       8.195  13.006  -5.695  1.00  0.78           H  
ATOM   1789 2HG2 VAL A 116       9.243  13.397  -7.064  1.00  0.78           H  
ATOM   1790 3HG2 VAL A 116       9.922  12.620  -5.609  1.00  0.78           H  
ATOM   1791  N   PRO A 117      12.335  14.187  -4.019  1.00  0.76           N  
ATOM   1792  CA  PRO A 117      13.189  13.204  -3.423  1.00  0.76           C  
ATOM   1793  C   PRO A 117      12.476  11.872  -3.388  1.00  0.76           C  
ATOM   1794  O   PRO A 117      11.275  11.825  -3.102  1.00  0.76           O  
ATOM   1795  CB  PRO A 117      13.369  13.727  -2.018  1.00  0.76           C  
ATOM   1796  CG  PRO A 117      13.083  15.169  -2.081  1.00  0.76           C  
ATOM   1797  CD  PRO A 117      12.013  15.305  -3.142  1.00  0.76           C  
ATOM   1798  HA  PRO A 117      14.144  13.143  -3.954  1.00  0.76           H  
ATOM   1799 1HB  PRO A 117      12.676  13.196  -1.392  1.00  0.76           H  
ATOM   1800 2HB  PRO A 117      14.390  13.510  -1.685  1.00  0.76           H  
ATOM   1801 1HG  PRO A 117      12.714  15.511  -1.104  1.00  0.76           H  
ATOM   1802 2HG  PRO A 117      14.007  15.734  -2.282  1.00  0.76           H  
ATOM   1803 1HD  PRO A 117      11.012  15.205  -2.708  1.00  0.76           H  
ATOM   1804 2HD  PRO A 117      12.171  16.248  -3.630  1.00  0.76           H  
ATOM   1805  N   VAL A 118      13.216  10.807  -3.619  1.00  0.75           N  
ATOM   1806  CA  VAL A 118      12.697   9.454  -3.511  1.00  0.75           C  
ATOM   1807  C   VAL A 118      13.526   8.594  -2.559  1.00  0.75           C  
ATOM   1808  O   VAL A 118      12.994   7.687  -1.920  1.00  0.75           O  
ATOM   1809  CB  VAL A 118      12.589   8.811  -4.900  1.00  0.75           C  
ATOM   1810  CG1 VAL A 118      11.545   9.558  -5.752  1.00  0.75           C  
ATOM   1811  CG2 VAL A 118      13.927   8.894  -5.625  1.00  0.75           C  
ATOM   1812  H   VAL A 118      14.179  10.955  -3.890  1.00  0.75           H  
ATOM   1813  HA  VAL A 118      11.687   9.512  -3.104  1.00  0.75           H  
ATOM   1814  HB  VAL A 118      12.285   7.776  -4.786  1.00  0.75           H  
ATOM   1815 1HG1 VAL A 118      11.472   9.085  -6.722  1.00  0.75           H  
ATOM   1816 2HG1 VAL A 118      10.576   9.520  -5.254  1.00  0.75           H  
ATOM   1817 3HG1 VAL A 118      11.843  10.598  -5.880  1.00  0.75           H  
ATOM   1818 1HG2 VAL A 118      13.837   8.436  -6.607  1.00  0.75           H  
ATOM   1819 2HG2 VAL A 118      14.196   9.927  -5.738  1.00  0.75           H  
ATOM   1820 3HG2 VAL A 118      14.693   8.390  -5.069  1.00  0.75           H  
ATOM   1821  N   HIS A 119      14.826   8.883  -2.438  1.00  0.77           N  
ATOM   1822  CA  HIS A 119      15.663   8.097  -1.527  1.00  0.77           C  
ATOM   1823  C   HIS A 119      16.745   8.950  -0.886  1.00  0.77           C  
ATOM   1824  O   HIS A 119      17.310   9.827  -1.528  1.00  0.77           O  
ATOM   1825  CB  HIS A 119      16.355   6.932  -2.247  1.00  0.77           C  
ATOM   1826  CG  HIS A 119      15.427   5.955  -2.920  1.00  0.77           C  
ATOM   1827  ND1 HIS A 119      14.667   5.048  -2.218  1.00  0.77           N  
ATOM   1828  CD2 HIS A 119      15.160   5.732  -4.231  1.00  0.77           C  
ATOM   1829  CE1 HIS A 119      13.957   4.324  -3.065  1.00  0.77           C  
ATOM   1830  NE2 HIS A 119      14.240   4.718  -4.292  1.00  0.77           N  
ATOM   1831  H   HIS A 119      15.225   9.641  -2.988  1.00  0.77           H  
ATOM   1832  HA  HIS A 119      15.052   7.681  -0.727  1.00  0.77           H  
ATOM   1833 1HB  HIS A 119      17.040   7.315  -2.986  1.00  0.77           H  
ATOM   1834 2HB  HIS A 119      16.955   6.379  -1.522  1.00  0.77           H  
ATOM   1835  HD1 HIS A 119      14.637   4.948  -1.225  1.00  0.77           H  
ATOM   1836  HD2 HIS A 119      15.527   6.187  -5.150  1.00  0.77           H  
ATOM   1837  HE1 HIS A 119      13.282   3.550  -2.701  1.00  0.77           H  
ATOM   1838  N   PHE A 120      17.112   8.682   0.358  1.00  0.83           N  
ATOM   1839  CA  PHE A 120      18.303   9.369   0.852  1.00  0.83           C  
ATOM   1840  C   PHE A 120      19.517   8.581   0.410  1.00  0.83           C  
ATOM   1841  O   PHE A 120      19.485   7.351   0.408  1.00  0.83           O  
ATOM   1842  CB  PHE A 120      18.291   9.605   2.368  1.00  0.83           C  
ATOM   1843  CG  PHE A 120      17.467  10.797   2.775  1.00  0.83           C  
ATOM   1844  CD1 PHE A 120      16.194  10.706   3.171  1.00  0.83           C  
ATOM   1845  CD2 PHE A 120      18.014  12.043   2.720  1.00  0.83           C  
ATOM   1846  CE1 PHE A 120      15.476  11.839   3.532  1.00  0.83           C  
ATOM   1847  CE2 PHE A 120      17.271  13.156   3.051  1.00  0.83           C  
ATOM   1848  CZ  PHE A 120      16.030  13.038   3.460  1.00  0.83           C  
ATOM   1849  H   PHE A 120      16.628   7.995   0.922  1.00  0.83           H  
ATOM   1850  HA  PHE A 120      18.361  10.355   0.391  1.00  0.83           H  
ATOM   1851 1HB  PHE A 120      17.892   8.724   2.876  1.00  0.83           H  
ATOM   1852 2HB  PHE A 120      19.312   9.757   2.720  1.00  0.83           H  
ATOM   1853  HD1 PHE A 120      15.741   9.745   3.192  1.00  0.83           H  
ATOM   1854  HD2 PHE A 120      19.048  12.148   2.381  1.00  0.83           H  
ATOM   1855  HE1 PHE A 120      14.443  11.771   3.845  1.00  0.83           H  
ATOM   1856  HE2 PHE A 120      17.672  14.140   2.979  1.00  0.83           H  
ATOM   1857  HZ  PHE A 120      15.469  13.920   3.716  1.00  0.83           H  
ATOM   1858  N   ASP A 121      20.570   9.286   0.001  1.00  0.96           N  
ATOM   1859  CA  ASP A 121      21.810   8.642  -0.414  1.00  0.96           C  
ATOM   1860  C   ASP A 121      22.849   8.629   0.697  1.00  0.96           C  
ATOM   1861  O   ASP A 121      23.399   7.576   1.030  1.00  0.96           O  
ATOM   1862  CB  ASP A 121      22.354   9.341  -1.663  1.00  0.96           C  
ATOM   1863  CG  ASP A 121      23.695   8.766  -2.225  1.00  0.96           C  
ATOM   1864  OD1 ASP A 121      23.769   7.598  -2.560  1.00  0.96           O  
ATOM   1865  OD2 ASP A 121      24.615   9.535  -2.377  1.00  0.96           O  
ATOM   1866  H   ASP A 121      20.536  10.304  -0.000  1.00  0.96           H  
ATOM   1867  HA  ASP A 121      21.588   7.608  -0.675  1.00  0.96           H  
ATOM   1868 1HB  ASP A 121      21.603   9.304  -2.453  1.00  0.96           H  
ATOM   1869 2HB  ASP A 121      22.510  10.383  -1.430  1.00  0.96           H  
ATOM   1870  N   LYS A 122      23.130   9.803   1.263  1.00  1.16           N  
ATOM   1871  CA  LYS A 122      24.150   9.893   2.308  1.00  1.16           C  
ATOM   1872  C   LYS A 122      24.135  11.213   3.073  1.00  1.16           C  
ATOM   1873  O   LYS A 122      23.589  12.224   2.617  1.00  1.16           O  
ATOM   1874  CB  LYS A 122      25.547   9.624   1.728  1.00  1.16           C  
ATOM   1875  CG  LYS A 122      26.002  10.598   0.665  1.00  1.16           C  
ATOM   1876  CD  LYS A 122      27.354  10.201   0.087  1.00  1.16           C  
ATOM   1877  CE  LYS A 122      27.789  11.159  -1.014  1.00  1.16           C  
ATOM   1878  NZ  LYS A 122      29.100  10.771  -1.608  1.00  1.16           N  
ATOM   1879  H   LYS A 122      22.621  10.630   0.954  1.00  1.16           H  
ATOM   1880  HA  LYS A 122      23.947   9.106   3.035  1.00  1.16           H  
ATOM   1881 1HB  LYS A 122      26.281   9.661   2.532  1.00  1.16           H  
ATOM   1882 2HB  LYS A 122      25.596   8.626   1.299  1.00  1.16           H  
ATOM   1883 1HG  LYS A 122      25.282  10.598  -0.147  1.00  1.16           H  
ATOM   1884 2HG  LYS A 122      26.062  11.599   1.087  1.00  1.16           H  
ATOM   1885 1HD  LYS A 122      28.104  10.187   0.876  1.00  1.16           H  
ATOM   1886 2HD  LYS A 122      27.273   9.198  -0.340  1.00  1.16           H  
ATOM   1887 1HE  LYS A 122      27.028  11.163  -1.800  1.00  1.16           H  
ATOM   1888 2HE  LYS A 122      27.877  12.161  -0.600  1.00  1.16           H  
ATOM   1889 1HZ  LYS A 122      29.344  11.428  -2.334  1.00  1.16           H  
ATOM   1890 2HZ  LYS A 122      29.815  10.773  -0.893  1.00  1.16           H  
ATOM   1891 3HZ  LYS A 122      29.021   9.846  -2.005  1.00  1.16           H  
ATOM   1892  N   THR A 123      24.743  11.193   4.252  1.00  1.44           N  
ATOM   1893  CA  THR A 123      24.871  12.394   5.063  1.00  1.44           C  
ATOM   1894  C   THR A 123      26.274  12.583   5.639  1.00  1.44           C  
ATOM   1895  O   THR A 123      26.827  11.626   6.184  1.00  1.44           O  
ATOM   1896  CB  THR A 123      23.866  12.322   6.218  1.00  1.44           C  
ATOM   1897  OG1 THR A 123      22.534  12.215   5.692  1.00  1.44           O  
ATOM   1898  CG2 THR A 123      23.984  13.533   7.081  1.00  1.44           C  
ATOM   1899  H   THR A 123      25.151  10.332   4.585  1.00  1.44           H  
ATOM   1900  HA  THR A 123      24.646  13.261   4.443  1.00  1.44           H  
ATOM   1901  HB  THR A 123      24.070  11.439   6.823  1.00  1.44           H  
ATOM   1902  HG1 THR A 123      22.362  12.969   5.121  1.00  1.44           H  
ATOM   1903 1HG2 THR A 123      23.288  13.476   7.889  1.00  1.44           H  
ATOM   1904 2HG2 THR A 123      24.988  13.581   7.487  1.00  1.44           H  
ATOM   1905 3HG2 THR A 123      23.790  14.425   6.494  1.00  1.44           H  
ATOM   1906  N   LYS A 124      26.813  13.813   5.520  1.00  1.81           N  
ATOM   1907  CA  LYS A 124      28.084  14.271   6.125  1.00  1.81           C  
ATOM   1908  C   LYS A 124      28.674  15.442   5.324  1.00  1.81           C  
ATOM   1909  O   LYS A 124      28.268  16.603   5.470  1.00  1.81           O  
ATOM   1910  OXT LYS A 124      29.372  15.167   4.346  1.00  1.81           O  
ATOM   1911  CB  LYS A 124      29.156  13.188   6.319  1.00  1.81           C  
ATOM   1912  CG  LYS A 124      30.360  13.717   7.100  1.00  1.81           C  
ATOM   1913  CD  LYS A 124      29.885  14.092   8.546  1.00  1.81           C  
ATOM   1914  CE  LYS A 124      31.018  14.500   9.485  1.00  1.81           C  
ATOM   1915  NZ  LYS A 124      30.479  15.015  10.804  1.00  1.81           N  
ATOM   1916  H   LYS A 124      26.246  14.507   5.025  1.00  1.81           H  
ATOM   1917  HA  LYS A 124      27.882  14.624   7.129  1.00  1.81           H  
ATOM   1918 1HB  LYS A 124      28.809  12.384   6.941  1.00  1.81           H  
ATOM   1919 2HB  LYS A 124      29.479  12.779   5.361  1.00  1.81           H  
ATOM   1920 1HG  LYS A 124      31.133  12.948   7.155  1.00  1.81           H  
ATOM   1921 2HG  LYS A 124      30.771  14.596   6.607  1.00  1.81           H  
ATOM   1922 1HD  LYS A 124      29.173  14.919   8.494  1.00  1.81           H  
ATOM   1923 2HD  LYS A 124      29.371  13.236   8.985  1.00  1.81           H  
ATOM   1924 1HE  LYS A 124      31.648  13.635   9.678  1.00  1.81           H  
ATOM   1925 2HE  LYS A 124      31.618  15.279   9.018  1.00  1.81           H  
ATOM   1926 1HZ  LYS A 124      31.223  15.276  11.417  1.00  1.81           H  
ATOM   1927 2HZ  LYS A 124      29.890  15.822  10.645  1.00  1.81           H  
ATOM   1928 3HZ  LYS A 124      29.896  14.311  11.283  1.00  1.81           H  
TER    1929
ENDMDL

