REMARK ID 642304 DOMAINID 635881 MODEL 1 6u0b-n02
MODEL     1
ATOM      1  N   MET A   1       0.650  -0.593  -0.149  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.864  -0.370  -0.920  1.00  1.21           C  
ATOM      3  C   MET A   1       2.396   1.038  -0.770  1.00  1.21           C  
ATOM      4  O   MET A   1       1.869   1.984  -1.351  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.626  -0.652  -2.400  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.869  -0.432  -3.291  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.568  -0.795  -5.044  1.00  1.21           S  
ATOM      8  CE  MET A   1       1.403   0.496  -5.427  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.532  -1.583   0.012  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.727  -0.114   0.737  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.143  -0.234  -0.658  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.632  -1.050  -0.553  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.301  -1.684  -2.522  1.00  1.21           H  
ATOM     14 2HB  MET A   1       0.826  -0.009  -2.770  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.196   0.608  -3.206  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.684  -1.065  -2.943  1.00  1.21           H  
ATOM     17 1HE  MET A   1       1.108   0.428  -6.473  1.00  1.21           H  
ATOM     18 2HE  MET A   1       0.535   0.385  -4.793  1.00  1.21           H  
ATOM     19 3HE  MET A   1       1.858   1.460  -5.231  1.00  1.21           H  
ATOM     20  N   ASP A   2       3.453   1.181   0.015  1.00  1.11           N  
ATOM     21  CA  ASP A   2       4.085   2.479   0.198  1.00  1.11           C  
ATOM     22  C   ASP A   2       4.630   2.896  -1.165  1.00  1.11           C  
ATOM     23  O   ASP A   2       5.202   2.040  -1.854  1.00  1.11           O  
ATOM     24  CB  ASP A   2       5.246   2.429   1.197  1.00  1.11           C  
ATOM     25  CG  ASP A   2       5.747   3.837   1.607  1.00  1.11           C  
ATOM     26  OD1 ASP A   2       6.389   4.513   0.807  1.00  1.11           O  
ATOM     27  OD2 ASP A   2       5.488   4.218   2.722  1.00  1.11           O  
ATOM     28  H   ASP A   2       3.847   0.376   0.485  1.00  1.11           H  
ATOM     29  HA  ASP A   2       3.341   3.177   0.562  1.00  1.11           H  
ATOM     30 1HB  ASP A   2       4.933   1.899   2.096  1.00  1.11           H  
ATOM     31 2HB  ASP A   2       6.082   1.874   0.766  1.00  1.11           H  
ATOM     32  N   PRO A   3       4.471   4.149  -1.612  1.00  1.01           N  
ATOM     33  CA  PRO A   3       5.047   4.643  -2.839  1.00  1.01           C  
ATOM     34  C   PRO A   3       6.525   4.287  -2.974  1.00  1.01           C  
ATOM     35  O   PRO A   3       6.982   4.039  -4.089  1.00  1.01           O  
ATOM     36  CB  PRO A   3       4.874   6.156  -2.686  1.00  1.01           C  
ATOM     37  CG  PRO A   3       3.617   6.302  -1.855  1.00  1.01           C  
ATOM     38  CD  PRO A   3       3.664   5.151  -0.872  1.00  1.01           C  
ATOM     39  HA  PRO A   3       4.475   4.258  -3.693  1.00  1.01           H  
ATOM     40 1HB  PRO A   3       5.767   6.594  -2.208  1.00  1.01           H  
ATOM     41 2HB  PRO A   3       4.780   6.619  -3.677  1.00  1.01           H  
ATOM     42 1HG  PRO A   3       3.616   7.284  -1.357  1.00  1.01           H  
ATOM     43 2HG  PRO A   3       2.734   6.271  -2.484  1.00  1.01           H  
ATOM     44 1HD  PRO A   3       4.154   5.464   0.058  1.00  1.01           H  
ATOM     45 2HD  PRO A   3       2.636   4.787  -0.716  1.00  1.01           H  
ATOM     46  N   PHE A   4       7.303   4.224  -1.875  1.00  0.93           N  
ATOM     47  CA  PHE A   4       8.711   3.907  -2.107  1.00  0.93           C  
ATOM     48  C   PHE A   4       8.894   2.454  -2.557  1.00  0.93           C  
ATOM     49  O   PHE A   4       9.904   2.106  -3.178  1.00  0.93           O  
ATOM     50  CB  PHE A   4       9.603   4.128  -0.887  1.00  0.93           C  
ATOM     51  CG  PHE A   4       9.688   2.983   0.083  1.00  0.93           C  
ATOM     52  CD1 PHE A   4      10.487   1.877  -0.225  1.00  0.93           C  
ATOM     53  CD2 PHE A   4       9.058   3.009   1.294  1.00  0.93           C  
ATOM     54  CE1 PHE A   4      10.607   0.824   0.654  1.00  0.93           C  
ATOM     55  CE2 PHE A   4       9.175   1.958   2.182  1.00  0.93           C  
ATOM     56  CZ  PHE A   4       9.948   0.862   1.859  1.00  0.93           C  
ATOM     57  H   PHE A   4       6.946   4.390  -0.924  1.00  0.93           H  
ATOM     58  HA  PHE A   4       9.074   4.548  -2.904  1.00  0.93           H  
ATOM     59 1HB  PHE A   4      10.560   4.384  -1.212  1.00  0.93           H  
ATOM     60 2HB  PHE A   4       9.217   4.986  -0.332  1.00  0.93           H  
ATOM     61  HD1 PHE A   4      11.009   1.852  -1.181  1.00  0.93           H  
ATOM     62  HD2 PHE A   4       8.464   3.875   1.558  1.00  0.93           H  
ATOM     63  HE1 PHE A   4      11.222  -0.032   0.397  1.00  0.93           H  
ATOM     64  HE2 PHE A   4       8.656   2.000   3.141  1.00  0.93           H  
ATOM     65  HZ  PHE A   4      10.040   0.033   2.559  1.00  0.93           H  
ATOM     66  N   GLY A   5       7.922   1.592  -2.225  1.00  0.87           N  
ATOM     67  CA  GLY A   5       7.954   0.183  -2.595  1.00  0.87           C  
ATOM     68  C   GLY A   5       7.796   0.125  -4.096  1.00  0.87           C  
ATOM     69  O   GLY A   5       8.529  -0.555  -4.821  1.00  0.87           O  
ATOM     70  H   GLY A   5       7.098   1.936  -1.745  1.00  0.87           H  
ATOM     71 1HA  GLY A   5       8.893  -0.266  -2.281  1.00  0.87           H  
ATOM     72 2HA  GLY A   5       7.139  -0.345  -2.103  1.00  0.87           H  
ATOM     73  N   LEU A   6       6.804   0.864  -4.547  1.00  0.84           N  
ATOM     74  CA  LEU A   6       6.488   0.957  -5.955  1.00  0.84           C  
ATOM     75  C   LEU A   6       7.667   1.504  -6.753  1.00  0.84           C  
ATOM     76  O   LEU A   6       8.079   0.937  -7.770  1.00  0.84           O  
ATOM     77  CB  LEU A   6       5.254   1.826  -6.111  1.00  0.84           C  
ATOM     78  CG  LEU A   6       4.871   2.116  -7.489  1.00  0.84           C  
ATOM     79  CD1 LEU A   6       4.639   0.878  -8.206  1.00  0.84           C  
ATOM     80  CD2 LEU A   6       3.622   2.909  -7.501  1.00  0.84           C  
ATOM     81  H   LEU A   6       6.253   1.387  -3.860  1.00  0.84           H  
ATOM     82  HA  LEU A   6       6.258  -0.043  -6.322  1.00  0.84           H  
ATOM     83 1HB  LEU A   6       4.426   1.357  -5.616  1.00  0.84           H  
ATOM     84 2HB  LEU A   6       5.441   2.777  -5.625  1.00  0.84           H  
ATOM     85  HG  LEU A   6       5.663   2.667  -7.968  1.00  0.84           H  
ATOM     86 1HD1 LEU A   6       4.363   1.142  -9.207  1.00  0.84           H  
ATOM     87 2HD1 LEU A   6       5.549   0.275  -8.218  1.00  0.84           H  
ATOM     88 3HD1 LEU A   6       3.837   0.319  -7.733  1.00  0.84           H  
ATOM     89 1HD2 LEU A   6       3.376   3.105  -8.526  1.00  0.84           H  
ATOM     90 2HD2 LEU A   6       2.827   2.359  -7.041  1.00  0.84           H  
ATOM     91 3HD2 LEU A   6       3.771   3.836  -6.965  1.00  0.84           H  
ATOM     92  N   ILE A   7       8.229   2.596  -6.273  1.00  0.82           N  
ATOM     93  CA  ILE A   7       9.351   3.231  -6.927  1.00  0.82           C  
ATOM     94  C   ILE A   7      10.581   2.352  -7.001  1.00  0.82           C  
ATOM     95  O   ILE A   7      11.212   2.263  -8.054  1.00  0.82           O  
ATOM     96  CB  ILE A   7       9.645   4.540  -6.237  1.00  0.82           C  
ATOM     97  CG1 ILE A   7       8.473   5.475  -6.546  1.00  0.82           C  
ATOM     98  CG2 ILE A   7      10.959   5.100  -6.677  1.00  0.82           C  
ATOM     99  CD1 ILE A   7       8.427   6.653  -5.714  1.00  0.82           C  
ATOM    100  H   ILE A   7       7.848   3.018  -5.426  1.00  0.82           H  
ATOM    101  HA  ILE A   7       9.050   3.468  -7.942  1.00  0.82           H  
ATOM    102  HB  ILE A   7       9.665   4.379  -5.165  1.00  0.82           H  
ATOM    103 1HG1 ILE A   7       8.560   5.797  -7.584  1.00  0.82           H  
ATOM    104 2HG1 ILE A   7       7.534   4.930  -6.430  1.00  0.82           H  
ATOM    105 1HG2 ILE A   7      11.126   6.031  -6.156  1.00  0.82           H  
ATOM    106 2HG2 ILE A   7      11.761   4.405  -6.439  1.00  0.82           H  
ATOM    107 3HG2 ILE A   7      10.932   5.271  -7.746  1.00  0.82           H  
ATOM    108 1HD1 ILE A   7       7.589   7.262  -6.009  1.00  0.82           H  
ATOM    109 2HD1 ILE A   7       8.313   6.350  -4.674  1.00  0.82           H  
ATOM    110 3HD1 ILE A   7       9.337   7.197  -5.831  1.00  0.82           H  
ATOM    111  N   ARG A   8      10.954   1.668  -5.921  1.00  0.82           N  
ATOM    112  CA  ARG A   8      12.134   0.836  -6.071  1.00  0.82           C  
ATOM    113  C   ARG A   8      11.920  -0.249  -7.133  1.00  0.82           C  
ATOM    114  O   ARG A   8      12.859  -0.587  -7.856  1.00  0.82           O  
ATOM    115  CB  ARG A   8      12.545   0.208  -4.742  1.00  0.82           C  
ATOM    116  CG  ARG A   8      11.604  -0.776  -4.160  1.00  0.82           C  
ATOM    117  CD  ARG A   8      12.043  -1.261  -2.840  1.00  0.82           C  
ATOM    118  NE  ARG A   8      11.094  -2.215  -2.290  1.00  0.82           N  
ATOM    119  CZ  ARG A   8      11.225  -2.836  -1.102  1.00  0.82           C  
ATOM    120  NH1 ARG A   8      12.278  -2.604  -0.351  1.00  0.82           N  
ATOM    121  NH2 ARG A   8      10.295  -3.680  -0.690  1.00  0.82           N  
ATOM    122  H   ARG A   8      10.457   1.734  -5.030  1.00  0.82           H  
ATOM    123  HA  ARG A   8      12.951   1.472  -6.402  1.00  0.82           H  
ATOM    124 1HB  ARG A   8      13.511  -0.275  -4.846  1.00  0.82           H  
ATOM    125 2HB  ARG A   8      12.635   0.998  -4.000  1.00  0.82           H  
ATOM    126 1HG  ARG A   8      10.691  -0.262  -4.000  1.00  0.82           H  
ATOM    127 2HG  ARG A   8      11.447  -1.624  -4.825  1.00  0.82           H  
ATOM    128 1HD  ARG A   8      13.011  -1.746  -2.927  1.00  0.82           H  
ATOM    129 2HD  ARG A   8      12.114  -0.416  -2.154  1.00  0.82           H  
ATOM    130  HE  ARG A   8      10.267  -2.418  -2.844  1.00  0.82           H  
ATOM    131 1HH1 ARG A   8      12.991  -1.964  -0.666  1.00  0.82           H  
ATOM    132 2HH1 ARG A   8      12.377  -3.072   0.539  1.00  0.82           H  
ATOM    133 1HH2 ARG A   8       9.486  -3.862  -1.267  1.00  0.82           H  
ATOM    134 2HH2 ARG A   8      10.395  -4.147   0.200  1.00  0.82           H  
ATOM    135  N   LEU A   9      10.682  -0.720  -7.330  1.00  0.82           N  
ATOM    136  CA  LEU A   9      10.454  -1.716  -8.376  1.00  0.82           C  
ATOM    137  C   LEU A   9      10.567  -1.088  -9.778  1.00  0.82           C  
ATOM    138  O   LEU A   9      11.094  -1.696 -10.711  1.00  0.82           O  
ATOM    139  CB  LEU A   9       9.082  -2.358  -8.183  1.00  0.82           C  
ATOM    140  CG  LEU A   9       8.948  -3.211  -6.923  1.00  0.82           C  
ATOM    141  CD1 LEU A   9       7.515  -3.657  -6.779  1.00  0.82           C  
ATOM    142  CD2 LEU A   9       9.890  -4.398  -7.015  1.00  0.82           C  
ATOM    143  H   LEU A   9       9.911  -0.436  -6.717  1.00  0.82           H  
ATOM    144  HA  LEU A   9      11.213  -2.490  -8.285  1.00  0.82           H  
ATOM    145 1HB  LEU A   9       8.328  -1.573  -8.139  1.00  0.82           H  
ATOM    146 2HB  LEU A   9       8.868  -2.999  -9.043  1.00  0.82           H  
ATOM    147  HG  LEU A   9       9.206  -2.615  -6.052  1.00  0.82           H  
ATOM    148 1HD1 LEU A   9       7.404  -4.258  -5.879  1.00  0.82           H  
ATOM    149 2HD1 LEU A   9       6.870  -2.778  -6.713  1.00  0.82           H  
ATOM    150 3HD1 LEU A   9       7.242  -4.256  -7.651  1.00  0.82           H  
ATOM    151 1HD2 LEU A   9       9.797  -5.004  -6.115  1.00  0.82           H  
ATOM    152 2HD2 LEU A   9       9.628  -5.003  -7.893  1.00  0.82           H  
ATOM    153 3HD2 LEU A   9      10.915  -4.042  -7.111  1.00  0.82           H  
ATOM    154  N   LEU A  10      10.105   0.155  -9.901  1.00  0.82           N  
ATOM    155  CA  LEU A  10      10.137   0.923 -11.150  1.00  0.82           C  
ATOM    156  C   LEU A  10      11.524   1.441 -11.533  1.00  0.82           C  
ATOM    157  O   LEU A  10      11.805   1.667 -12.720  1.00  0.82           O  
ATOM    158  CB  LEU A  10       9.193   2.104 -11.022  1.00  0.82           C  
ATOM    159  CG  LEU A  10       7.719   1.758 -10.961  1.00  0.82           C  
ATOM    160  CD1 LEU A  10       6.970   2.925 -10.525  1.00  0.82           C  
ATOM    161  CD2 LEU A  10       7.249   1.368 -12.344  1.00  0.82           C  
ATOM    162  H   LEU A  10       9.666   0.584  -9.084  1.00  0.82           H  
ATOM    163  HA  LEU A  10       9.782   0.274 -11.948  1.00  0.82           H  
ATOM    164 1HB  LEU A  10       9.450   2.648 -10.118  1.00  0.82           H  
ATOM    165 2HB  LEU A  10       9.352   2.761 -11.870  1.00  0.82           H  
ATOM    166  HG  LEU A  10       7.552   0.944 -10.254  1.00  0.82           H  
ATOM    167 1HD1 LEU A  10       5.938   2.663 -10.483  1.00  0.82           H  
ATOM    168 2HD1 LEU A  10       7.317   3.207  -9.538  1.00  0.82           H  
ATOM    169 3HD1 LEU A  10       7.110   3.745 -11.202  1.00  0.82           H  
ATOM    170 1HD2 LEU A  10       6.191   1.143 -12.321  1.00  0.82           H  
ATOM    171 2HD2 LEU A  10       7.420   2.197 -13.022  1.00  0.82           H  
ATOM    172 3HD2 LEU A  10       7.804   0.496 -12.685  1.00  0.82           H  
ATOM    173  N   CYS A  11      12.391   1.642 -10.545  1.00  0.81           N  
ATOM    174  CA  CYS A  11      13.706   2.205 -10.814  1.00  0.81           C  
ATOM    175  C   CYS A  11      14.876   1.233 -10.651  1.00  0.81           C  
ATOM    176  O   CYS A  11      15.820   1.273 -11.444  1.00  0.81           O  
ATOM    177  CB  CYS A  11      13.956   3.371  -9.869  1.00  0.81           C  
ATOM    178  SG  CYS A  11      12.804   4.730 -10.030  1.00  0.81           S  
ATOM    179  H   CYS A  11      12.095   1.468  -9.586  1.00  0.81           H  
ATOM    180  HA  CYS A  11      13.714   2.578 -11.835  1.00  0.81           H  
ATOM    181 1HB  CYS A  11      13.905   3.011  -8.838  1.00  0.81           H  
ATOM    182 2HB  CYS A  11      14.952   3.737 -10.027  1.00  0.81           H  
ATOM    183  HG  CYS A  11      13.404   5.514  -9.122  1.00  0.81           H  
ATOM    184  N   GLY A  12      14.837   0.381  -9.631  1.00  0.78           N  
ATOM    185  CA  GLY A  12      15.934  -0.525  -9.338  1.00  0.78           C  
ATOM    186  C   GLY A  12      16.859   0.116  -8.313  1.00  0.78           C  
ATOM    187  O   GLY A  12      17.315   1.247  -8.500  1.00  0.78           O  
ATOM    188  H   GLY A  12      14.027   0.331  -9.020  1.00  0.78           H  
ATOM    189 1HA  GLY A  12      15.533  -1.458  -8.944  1.00  0.78           H  
ATOM    190 2HA  GLY A  12      16.478  -0.762 -10.248  1.00  0.78           H  
ATOM    191  N   HIS A  13      17.186  -0.618  -7.260  1.00  0.75           N  
ATOM    192  CA  HIS A  13      18.043  -0.084  -6.207  1.00  0.75           C  
ATOM    193  C   HIS A  13      19.512  -0.367  -6.498  1.00  0.75           C  
ATOM    194  O   HIS A  13      19.948  -1.521  -6.480  1.00  0.75           O  
ATOM    195  CB  HIS A  13      17.649  -0.686  -4.856  1.00  0.75           C  
ATOM    196  CG  HIS A  13      18.367  -0.098  -3.691  1.00  0.75           C  
ATOM    197  ND1 HIS A  13      18.349  -0.668  -2.433  1.00  0.75           N  
ATOM    198  CD2 HIS A  13      19.107   1.013  -3.587  1.00  0.75           C  
ATOM    199  CE1 HIS A  13      19.052   0.083  -1.609  1.00  0.75           C  
ATOM    200  NE2 HIS A  13      19.520   1.107  -2.289  1.00  0.75           N  
ATOM    201  H   HIS A  13      16.812  -1.552  -7.169  1.00  0.75           H  
ATOM    202  HA  HIS A  13      17.921   0.998  -6.145  1.00  0.75           H  
ATOM    203 1HB  HIS A  13      16.581  -0.554  -4.703  1.00  0.75           H  
ATOM    204 2HB  HIS A  13      17.846  -1.756  -4.867  1.00  0.75           H  
ATOM    205  HD1 HIS A  13      17.874  -1.507  -2.168  1.00  0.75           H  
ATOM    206  HD2 HIS A  13      19.382   1.759  -4.304  1.00  0.75           H  
ATOM    207  HE1 HIS A  13      19.159  -0.189  -0.560  1.00  0.75           H  
ATOM    208  N   HIS A  14      20.269   0.694  -6.769  1.00  0.71           N  
ATOM    209  CA  HIS A  14      21.669   0.575  -7.135  1.00  0.71           C  
ATOM    210  C   HIS A  14      22.604   1.249  -6.134  1.00  0.71           C  
ATOM    211  O   HIS A  14      22.837   2.451  -6.176  1.00  0.71           O  
ATOM    212  CB  HIS A  14      21.891   1.196  -8.513  1.00  0.71           C  
ATOM    213  CG  HIS A  14      21.175   0.493  -9.638  1.00  0.71           C  
ATOM    214  ND1 HIS A  14      19.831   0.691  -9.929  1.00  0.71           N  
ATOM    215  CD2 HIS A  14      21.623  -0.415 -10.534  1.00  0.71           C  
ATOM    216  CE1 HIS A  14      19.500  -0.058 -10.963  1.00  0.71           C  
ATOM    217  NE2 HIS A  14      20.569  -0.735 -11.352  1.00  0.71           N  
ATOM    218  H   HIS A  14      19.835   1.618  -6.774  1.00  0.71           H  
ATOM    219  HA  HIS A  14      21.943  -0.477  -7.187  1.00  0.71           H  
ATOM    220 1HB  HIS A  14      21.549   2.236  -8.496  1.00  0.71           H  
ATOM    221 2HB  HIS A  14      22.961   1.211  -8.739  1.00  0.71           H  
ATOM    222  HD1 HIS A  14      19.143   1.265  -9.433  1.00  0.71           H  
ATOM    223  HD2 HIS A  14      22.598  -0.876 -10.694  1.00  0.71           H  
ATOM    224  HE1 HIS A  14      18.482  -0.034 -11.355  1.00  0.71           H  
ATOM    225  N   LEU A  15      23.163   0.478  -5.221  1.00  0.68           N  
ATOM    226  CA  LEU A  15      24.034   1.071  -4.206  1.00  0.68           C  
ATOM    227  C   LEU A  15      25.313   1.627  -4.840  1.00  0.68           C  
ATOM    228  O   LEU A  15      25.949   2.544  -4.318  1.00  0.68           O  
ATOM    229  CB  LEU A  15      24.358   0.036  -3.136  1.00  0.68           C  
ATOM    230  CG  LEU A  15      23.161  -0.376  -2.281  1.00  0.68           C  
ATOM    231  CD1 LEU A  15      23.554  -1.508  -1.354  1.00  0.68           C  
ATOM    232  CD2 LEU A  15      22.695   0.818  -1.490  1.00  0.68           C  
ATOM    233  H   LEU A  15      22.962  -0.514  -5.206  1.00  0.68           H  
ATOM    234  HA  LEU A  15      23.505   1.898  -3.731  1.00  0.68           H  
ATOM    235 1HB  LEU A  15      24.757  -0.854  -3.616  1.00  0.68           H  
ATOM    236 2HB  LEU A  15      25.122   0.443  -2.476  1.00  0.68           H  
ATOM    237  HG  LEU A  15      22.352  -0.723  -2.926  1.00  0.68           H  
ATOM    238 1HD1 LEU A  15      22.694  -1.800  -0.751  1.00  0.68           H  
ATOM    239 2HD1 LEU A  15      23.888  -2.362  -1.940  1.00  0.68           H  
ATOM    240 3HD1 LEU A  15      24.361  -1.176  -0.700  1.00  0.68           H  
ATOM    241 1HD2 LEU A  15      21.852   0.530  -0.893  1.00  0.68           H  
ATOM    242 2HD2 LEU A  15      23.489   1.151  -0.849  1.00  0.68           H  
ATOM    243 3HD2 LEU A  15      22.407   1.624  -2.163  1.00  0.68           H  
ATOM    244  N   ARG A  16      25.710   1.051  -5.964  1.00  0.67           N  
ATOM    245  CA  ARG A  16      26.915   1.505  -6.624  1.00  0.67           C  
ATOM    246  C   ARG A  16      26.556   2.409  -7.786  1.00  0.67           C  
ATOM    247  O   ARG A  16      25.562   2.186  -8.481  1.00  0.67           O  
ATOM    248  CB  ARG A  16      27.715   0.328  -7.128  1.00  0.67           C  
ATOM    249  CG  ARG A  16      28.222  -0.606  -6.029  1.00  0.67           C  
ATOM    250  CD  ARG A  16      29.005  -1.749  -6.570  1.00  0.67           C  
ATOM    251  NE  ARG A  16      29.456  -2.639  -5.509  1.00  0.67           N  
ATOM    252  CZ  ARG A  16      30.616  -2.505  -4.837  1.00  0.67           C  
ATOM    253  NH1 ARG A  16      31.441  -1.530  -5.140  1.00  0.67           N  
ATOM    254  NH2 ARG A  16      30.926  -3.358  -3.877  1.00  0.67           N  
ATOM    255  H   ARG A  16      25.163   0.304  -6.363  1.00  0.67           H  
ATOM    256  HA  ARG A  16      27.524   2.069  -5.919  1.00  0.67           H  
ATOM    257 1HB  ARG A  16      27.108  -0.257  -7.816  1.00  0.67           H  
ATOM    258 2HB  ARG A  16      28.579   0.696  -7.684  1.00  0.67           H  
ATOM    259 1HG  ARG A  16      28.841  -0.061  -5.342  1.00  0.67           H  
ATOM    260 2HG  ARG A  16      27.367  -1.013  -5.489  1.00  0.67           H  
ATOM    261 1HD  ARG A  16      28.386  -2.323  -7.259  1.00  0.67           H  
ATOM    262 2HD  ARG A  16      29.883  -1.373  -7.096  1.00  0.67           H  
ATOM    263  HE  ARG A  16      28.848  -3.405  -5.248  1.00  0.67           H  
ATOM    264 1HH1 ARG A  16      31.204  -0.883  -5.880  1.00  0.67           H  
ATOM    265 2HH1 ARG A  16      32.311  -1.431  -4.639  1.00  0.67           H  
ATOM    266 1HH2 ARG A  16      30.291  -4.111  -3.645  1.00  0.67           H  
ATOM    267 2HH2 ARG A  16      31.796  -3.259  -3.375  1.00  0.67           H  
ATOM    268  N   LEU A  17      27.397   3.401  -8.016  1.00  0.71           N  
ATOM    269  CA  LEU A  17      27.236   4.321  -9.123  1.00  0.71           C  
ATOM    270  C   LEU A  17      27.276   3.561 -10.447  1.00  0.71           C  
ATOM    271  O   LEU A  17      28.204   2.787 -10.702  1.00  0.71           O  
ATOM    272  CB  LEU A  17      28.350   5.352  -8.993  1.00  0.71           C  
ATOM    273  CG  LEU A  17      28.382   6.491  -9.905  1.00  0.71           C  
ATOM    274  CD1 LEU A  17      27.156   7.381  -9.692  1.00  0.71           C  
ATOM    275  CD2 LEU A  17      29.660   7.254  -9.634  1.00  0.71           C  
ATOM    276  H   LEU A  17      28.181   3.554  -7.381  1.00  0.71           H  
ATOM    277  HA  LEU A  17      26.267   4.816  -9.032  1.00  0.71           H  
ATOM    278 1HB  LEU A  17      28.311   5.733  -7.998  1.00  0.71           H  
ATOM    279 2HB  LEU A  17      29.300   4.831  -9.102  1.00  0.71           H  
ATOM    280  HG  LEU A  17      28.384   6.146 -10.887  1.00  0.71           H  
ATOM    281 1HD1 LEU A  17      27.204   8.217 -10.367  1.00  0.71           H  
ATOM    282 2HD1 LEU A  17      26.248   6.807  -9.889  1.00  0.71           H  
ATOM    283 3HD1 LEU A  17      27.137   7.743  -8.678  1.00  0.71           H  
ATOM    284 1HD2 LEU A  17      29.721   8.068 -10.283  1.00  0.71           H  
ATOM    285 2HD2 LEU A  17      29.661   7.609  -8.612  1.00  0.71           H  
ATOM    286 3HD2 LEU A  17      30.518   6.603  -9.791  1.00  0.71           H  
ATOM    287  N   THR A  18      26.266   3.789 -11.285  1.00  0.78           N  
ATOM    288  CA  THR A  18      26.124   3.074 -12.555  1.00  0.78           C  
ATOM    289  C   THR A  18      25.498   3.916 -13.652  1.00  0.78           C  
ATOM    290  O   THR A  18      24.860   4.930 -13.387  1.00  0.78           O  
ATOM    291  CB  THR A  18      25.251   1.829 -12.361  1.00  0.78           C  
ATOM    292  OG1 THR A  18      25.250   1.044 -13.568  1.00  0.78           O  
ATOM    293  CG2 THR A  18      23.841   2.247 -12.032  1.00  0.78           C  
ATOM    294  H   THR A  18      25.533   4.440 -10.998  1.00  0.78           H  
ATOM    295  HA  THR A  18      27.108   2.755 -12.887  1.00  0.78           H  
ATOM    296  HB  THR A  18      25.653   1.229 -11.544  1.00  0.78           H  
ATOM    297  HG1 THR A  18      24.673   1.474 -14.229  1.00  0.78           H  
ATOM    298 1HG2 THR A  18      23.232   1.372 -11.901  1.00  0.78           H  
ATOM    299 2HG2 THR A  18      23.838   2.839 -11.112  1.00  0.78           H  
ATOM    300 3HG2 THR A  18      23.448   2.839 -12.852  1.00  0.78           H  
ATOM    301  N   PHE A  19      25.691   3.529 -14.905  1.00  0.89           N  
ATOM    302  CA  PHE A  19      24.976   4.263 -15.941  1.00  0.89           C  
ATOM    303  C   PHE A  19      23.534   3.804 -16.043  1.00  0.89           C  
ATOM    304  O   PHE A  19      23.238   2.615 -15.896  1.00  0.89           O  
ATOM    305  CB  PHE A  19      25.594   4.129 -17.327  1.00  0.89           C  
ATOM    306  CG  PHE A  19      26.806   4.938 -17.595  1.00  0.89           C  
ATOM    307  CD1 PHE A  19      28.068   4.383 -17.658  1.00  0.89           C  
ATOM    308  CD2 PHE A  19      26.660   6.285 -17.815  1.00  0.89           C  
ATOM    309  CE1 PHE A  19      29.157   5.180 -17.966  1.00  0.89           C  
ATOM    310  CE2 PHE A  19      27.726   7.079 -18.113  1.00  0.89           C  
ATOM    311  CZ  PHE A  19      28.980   6.532 -18.199  1.00  0.89           C  
ATOM    312  H   PHE A  19      26.263   2.721 -15.118  1.00  0.89           H  
ATOM    313  HA  PHE A  19      24.976   5.321 -15.681  1.00  0.89           H  
ATOM    314 1HB  PHE A  19      25.841   3.086 -17.505  1.00  0.89           H  
ATOM    315 2HB  PHE A  19      24.836   4.408 -18.068  1.00  0.89           H  
ATOM    316  HD1 PHE A  19      28.199   3.316 -17.484  1.00  0.89           H  
ATOM    317  HD2 PHE A  19      25.664   6.716 -17.756  1.00  0.89           H  
ATOM    318  HE1 PHE A  19      30.152   4.745 -18.025  1.00  0.89           H  
ATOM    319  HE2 PHE A  19      27.573   8.143 -18.286  1.00  0.89           H  
ATOM    320  HZ  PHE A  19      29.835   7.164 -18.438  1.00  0.89           H  
ATOM    321  N   SER A  20      22.656   4.760 -16.311  1.00  1.00           N  
ATOM    322  CA  SER A  20      21.249   4.528 -16.579  1.00  1.00           C  
ATOM    323  C   SER A  20      21.045   4.205 -18.040  1.00  1.00           C  
ATOM    324  O   SER A  20      21.934   4.401 -18.871  1.00  1.00           O  
ATOM    325  CB  SER A  20      20.422   5.757 -16.306  1.00  1.00           C  
ATOM    326  OG  SER A  20      20.715   6.719 -17.269  1.00  1.00           O  
ATOM    327  H   SER A  20      22.994   5.718 -16.353  1.00  1.00           H  
ATOM    328  HA  SER A  20      20.904   3.690 -15.972  1.00  1.00           H  
ATOM    329 1HB  SER A  20      19.363   5.513 -16.330  1.00  1.00           H  
ATOM    330 2HB  SER A  20      20.655   6.149 -15.318  1.00  1.00           H  
ATOM    331  HG  SER A  20      21.641   6.986 -17.057  1.00  1.00           H  
ATOM    332  N   ALA A  21      19.819   3.832 -18.365  1.00  1.08           N  
ATOM    333  CA  ALA A  21      19.375   3.568 -19.728  1.00  1.08           C  
ATOM    334  C   ALA A  21      19.482   4.806 -20.628  1.00  1.08           C  
ATOM    335  O   ALA A  21      19.371   4.694 -21.849  1.00  1.08           O  
ATOM    336  CB  ALA A  21      17.935   3.088 -19.719  1.00  1.08           C  
ATOM    337  H   ALA A  21      19.152   3.702 -17.619  1.00  1.08           H  
ATOM    338  HA  ALA A  21      20.015   2.790 -20.145  1.00  1.08           H  
ATOM    339 1HB  ALA A  21      17.621   2.866 -20.738  1.00  1.08           H  
ATOM    340 2HB  ALA A  21      17.852   2.189 -19.109  1.00  1.08           H  
ATOM    341 3HB  ALA A  21      17.298   3.869 -19.305  1.00  1.08           H  
ATOM    342  N   THR A  22      19.614   5.995 -20.023  1.00  1.10           N  
ATOM    343  CA  THR A  22      19.661   7.241 -20.760  1.00  1.10           C  
ATOM    344  C   THR A  22      21.093   7.749 -20.945  1.00  1.10           C  
ATOM    345  O   THR A  22      21.306   8.828 -21.496  1.00  1.10           O  
ATOM    346  CB  THR A  22      18.808   8.298 -20.042  1.00  1.10           C  
ATOM    347  OG1 THR A  22      19.340   8.566 -18.730  1.00  1.10           O  
ATOM    348  CG2 THR A  22      17.395   7.766 -19.891  1.00  1.10           C  
ATOM    349  H   THR A  22      19.748   6.055 -19.016  1.00  1.10           H  
ATOM    350  HA  THR A  22      19.236   7.072 -21.748  1.00  1.10           H  
ATOM    351  HB  THR A  22      18.794   9.220 -20.620  1.00  1.10           H  
ATOM    352  HG1 THR A  22      19.620   7.742 -18.287  1.00  1.10           H  
ATOM    353 1HG2 THR A  22      16.780   8.507 -19.382  1.00  1.10           H  
ATOM    354 2HG2 THR A  22      16.979   7.561 -20.876  1.00  1.10           H  
ATOM    355 3HG2 THR A  22      17.414   6.846 -19.306  1.00  1.10           H  
ATOM    356  N   GLY A  23      22.077   6.986 -20.458  1.00  1.06           N  
ATOM    357  CA  GLY A  23      23.484   7.369 -20.564  1.00  1.06           C  
ATOM    358  C   GLY A  23      23.976   8.268 -19.428  1.00  1.06           C  
ATOM    359  O   GLY A  23      25.151   8.632 -19.390  1.00  1.06           O  
ATOM    360  H   GLY A  23      21.858   6.096 -20.009  1.00  1.06           H  
ATOM    361 1HA  GLY A  23      24.091   6.463 -20.589  1.00  1.06           H  
ATOM    362 2HA  GLY A  23      23.644   7.874 -21.516  1.00  1.06           H  
ATOM    363  N   ASN A  24      23.089   8.620 -18.507  1.00  0.97           N  
ATOM    364  CA  ASN A  24      23.450   9.473 -17.375  1.00  0.97           C  
ATOM    365  C   ASN A  24      23.894   8.597 -16.214  1.00  0.97           C  
ATOM    366  O   ASN A  24      23.517   7.425 -16.143  1.00  0.97           O  
ATOM    367  CB  ASN A  24      22.276  10.337 -16.944  1.00  0.97           C  
ATOM    368  CG  ASN A  24      21.838  11.310 -18.023  1.00  0.97           C  
ATOM    369  OD1 ASN A  24      22.664  11.873 -18.745  1.00  0.97           O  
ATOM    370  ND2 ASN A  24      20.552  11.521 -18.139  1.00  0.97           N  
ATOM    371  H   ASN A  24      22.136   8.307 -18.615  1.00  0.97           H  
ATOM    372  HA  ASN A  24      24.291  10.113 -17.652  1.00  0.97           H  
ATOM    373 1HB  ASN A  24      21.430   9.695 -16.687  1.00  0.97           H  
ATOM    374 2HB  ASN A  24      22.546  10.898 -16.044  1.00  0.97           H  
ATOM    375 1HD2 ASN A  24      20.211  12.153 -18.836  1.00  0.97           H  
ATOM    376 2HD2 ASN A  24      19.904  11.054 -17.536  1.00  0.97           H  
ATOM    377  N   TRP A  25      24.672   9.149 -15.286  1.00  0.88           N  
ATOM    378  CA  TRP A  25      25.034   8.388 -14.092  1.00  0.88           C  
ATOM    379  C   TRP A  25      23.921   8.454 -13.067  1.00  0.88           C  
ATOM    380  O   TRP A  25      23.354   9.536 -12.832  1.00  0.88           O  
ATOM    381  CB  TRP A  25      26.328   8.880 -13.474  1.00  0.88           C  
ATOM    382  CG  TRP A  25      27.552   8.519 -14.219  1.00  0.88           C  
ATOM    383  CD1 TRP A  25      28.247   9.270 -15.071  1.00  0.88           C  
ATOM    384  CD2 TRP A  25      28.258   7.280 -14.134  1.00  0.88           C  
ATOM    385  NE1 TRP A  25      29.343   8.575 -15.509  1.00  0.88           N  
ATOM    386  CE2 TRP A  25      29.358   7.383 -14.948  1.00  0.88           C  
ATOM    387  CE3 TRP A  25      28.052   6.131 -13.447  1.00  0.88           C  
ATOM    388  CZ2 TRP A  25      30.254   6.371 -15.088  1.00  0.88           C  
ATOM    389  CZ3 TRP A  25      28.960   5.098 -13.576  1.00  0.88           C  
ATOM    390  CH2 TRP A  25      30.030   5.216 -14.377  1.00  0.88           C  
ATOM    391  H   TRP A  25      24.972  10.120 -15.380  1.00  0.88           H  
ATOM    392  HA  TRP A  25      25.175   7.346 -14.373  1.00  0.88           H  
ATOM    393 1HB  TRP A  25      26.290   9.963 -13.394  1.00  0.88           H  
ATOM    394 2HB  TRP A  25      26.407   8.485 -12.475  1.00  0.88           H  
ATOM    395  HD1 TRP A  25      27.974  10.273 -15.357  1.00  0.88           H  
ATOM    396  HE1 TRP A  25      30.059   8.864 -16.164  1.00  0.88           H  
ATOM    397  HE3 TRP A  25      27.185   6.038 -12.800  1.00  0.88           H  
ATOM    398  HZ2 TRP A  25      31.123   6.464 -15.742  1.00  0.88           H  
ATOM    399  HZ3 TRP A  25      28.798   4.187 -13.014  1.00  0.88           H  
ATOM    400  HH2 TRP A  25      30.730   4.386 -14.463  1.00  0.88           H  
ATOM    401  N   THR A  26      23.673   7.311 -12.420  1.00  0.81           N  
ATOM    402  CA  THR A  26      22.609   7.153 -11.441  1.00  0.81           C  
ATOM    403  C   THR A  26      23.003   6.290 -10.242  1.00  0.81           C  
ATOM    404  O   THR A  26      23.950   5.492 -10.292  1.00  0.81           O  
ATOM    405  CB  THR A  26      21.371   6.533 -12.117  1.00  0.81           C  
ATOM    406  OG1 THR A  26      20.273   6.528 -11.224  1.00  0.81           O  
ATOM    407  CG2 THR A  26      21.635   5.124 -12.559  1.00  0.81           C  
ATOM    408  H   THR A  26      24.204   6.484 -12.683  1.00  0.81           H  
ATOM    409  HA  THR A  26      22.354   8.141 -11.069  1.00  0.81           H  
ATOM    410  HB  THR A  26      21.119   7.122 -12.986  1.00  0.81           H  
ATOM    411  HG1 THR A  26      20.209   7.409 -10.823  1.00  0.81           H  
ATOM    412 1HG2 THR A  26      20.748   4.718 -13.039  1.00  0.81           H  
ATOM    413 2HG2 THR A  26      22.454   5.119 -13.263  1.00  0.81           H  
ATOM    414 3HG2 THR A  26      21.888   4.517 -11.692  1.00  0.81           H  
ATOM    415  N   VAL A  27      22.292   6.503  -9.134  1.00  0.78           N  
ATOM    416  CA  VAL A  27      22.574   5.778  -7.895  1.00  0.78           C  
ATOM    417  C   VAL A  27      21.322   5.655  -7.005  1.00  0.78           C  
ATOM    418  O   VAL A  27      20.375   6.435  -7.105  1.00  0.78           O  
ATOM    419  CB  VAL A  27      23.707   6.503  -7.146  1.00  0.78           C  
ATOM    420  CG1 VAL A  27      23.144   7.837  -6.602  1.00  0.78           C  
ATOM    421  CG2 VAL A  27      24.342   5.612  -6.083  1.00  0.78           C  
ATOM    422  H   VAL A  27      21.534   7.185  -9.181  1.00  0.78           H  
ATOM    423  HA  VAL A  27      22.914   4.771  -8.150  1.00  0.78           H  
ATOM    424  HB  VAL A  27      24.485   6.754  -7.864  1.00  0.78           H  
ATOM    425 1HG1 VAL A  27      23.896   8.402  -6.103  1.00  0.78           H  
ATOM    426 2HG1 VAL A  27      22.745   8.424  -7.433  1.00  0.78           H  
ATOM    427 3HG1 VAL A  27      22.348   7.617  -5.897  1.00  0.78           H  
ATOM    428 1HG2 VAL A  27      25.151   6.154  -5.648  1.00  0.78           H  
ATOM    429 2HG2 VAL A  27      23.640   5.337  -5.312  1.00  0.78           H  
ATOM    430 3HG2 VAL A  27      24.733   4.702  -6.551  1.00  0.78           H  
ATOM    431  N   GLY A  28      21.302   4.661  -6.145  1.00  0.78           N  
ATOM    432  CA  GLY A  28      20.212   4.481  -5.204  1.00  0.78           C  
ATOM    433  C   GLY A  28      18.940   4.135  -5.951  1.00  0.78           C  
ATOM    434  O   GLY A  28      18.958   3.314  -6.865  1.00  0.78           O  
ATOM    435  H   GLY A  28      22.074   4.009  -6.135  1.00  0.78           H  
ATOM    436 1HA  GLY A  28      20.473   3.696  -4.497  1.00  0.78           H  
ATOM    437 2HA  GLY A  28      20.069   5.395  -4.629  1.00  0.78           H  
ATOM    438  N   PHE A  29      17.832   4.768  -5.610  1.00  0.79           N  
ATOM    439  CA  PHE A  29      16.554   4.424  -6.234  1.00  0.79           C  
ATOM    440  C   PHE A  29      16.256   5.245  -7.488  1.00  0.79           C  
ATOM    441  O   PHE A  29      15.287   6.017  -7.568  1.00  0.79           O  
ATOM    442  CB  PHE A  29      15.502   4.601  -5.180  1.00  0.79           C  
ATOM    443  CG  PHE A  29      15.722   3.649  -4.049  1.00  0.79           C  
ATOM    444  CD1 PHE A  29      16.428   4.046  -2.933  1.00  0.79           C  
ATOM    445  CD2 PHE A  29      15.201   2.393  -4.075  1.00  0.79           C  
ATOM    446  CE1 PHE A  29      16.603   3.202  -1.869  1.00  0.79           C  
ATOM    447  CE2 PHE A  29      15.368   1.538  -3.003  1.00  0.79           C  
ATOM    448  CZ  PHE A  29      16.066   1.953  -1.900  1.00  0.79           C  
ATOM    449  H   PHE A  29      17.861   5.472  -4.886  1.00  0.79           H  
ATOM    450  HA  PHE A  29      16.586   3.371  -6.523  1.00  0.79           H  
ATOM    451 1HB  PHE A  29      15.523   5.620  -4.793  1.00  0.79           H  
ATOM    452 2HB  PHE A  29      14.513   4.418  -5.607  1.00  0.79           H  
ATOM    453  HD1 PHE A  29      16.856   5.045  -2.901  1.00  0.79           H  
ATOM    454  HD2 PHE A  29      14.651   2.081  -4.952  1.00  0.79           H  
ATOM    455  HE1 PHE A  29      17.162   3.524  -0.988  1.00  0.79           H  
ATOM    456  HE2 PHE A  29      14.951   0.536  -3.024  1.00  0.79           H  
ATOM    457  HZ  PHE A  29      16.206   1.290  -1.046  1.00  0.79           H  
ATOM    458  N   GLY A  30      17.143   5.086  -8.460  1.00  0.80           N  
ATOM    459  CA  GLY A  30      17.058   5.785  -9.738  1.00  0.80           C  
ATOM    460  C   GLY A  30      17.421   7.267  -9.646  1.00  0.80           C  
ATOM    461  O   GLY A  30      16.980   8.065 -10.475  1.00  0.80           O  
ATOM    462  H   GLY A  30      17.896   4.416  -8.281  1.00  0.80           H  
ATOM    463 1HA  GLY A  30      17.728   5.298 -10.449  1.00  0.80           H  
ATOM    464 2HA  GLY A  30      16.054   5.693 -10.138  1.00  0.80           H  
ATOM    465  N   PHE A  31      18.164   7.670  -8.617  1.00  0.80           N  
ATOM    466  CA  PHE A  31      18.501   9.075  -8.474  1.00  0.80           C  
ATOM    467  C   PHE A  31      19.421   9.441  -9.611  1.00  0.80           C  
ATOM    468  O   PHE A  31      20.397   8.723  -9.846  1.00  0.80           O  
ATOM    469  CB  PHE A  31      19.242   9.305  -7.154  1.00  0.80           C  
ATOM    470  CG  PHE A  31      19.535  10.718  -6.800  1.00  0.80           C  
ATOM    471  CD1 PHE A  31      18.563  11.518  -6.226  1.00  0.80           C  
ATOM    472  CD2 PHE A  31      20.788  11.260  -7.045  1.00  0.80           C  
ATOM    473  CE1 PHE A  31      18.840  12.827  -5.898  1.00  0.80           C  
ATOM    474  CE2 PHE A  31      21.058  12.562  -6.727  1.00  0.80           C  
ATOM    475  CZ  PHE A  31      20.091  13.348  -6.152  1.00  0.80           C  
ATOM    476  H   PHE A  31      18.554   7.002  -7.955  1.00  0.80           H  
ATOM    477  HA  PHE A  31      17.596   9.682  -8.522  1.00  0.80           H  
ATOM    478 1HB  PHE A  31      18.682   8.853  -6.337  1.00  0.80           H  
ATOM    479 2HB  PHE A  31      20.191   8.803  -7.205  1.00  0.80           H  
ATOM    480  HD1 PHE A  31      17.572  11.100  -6.029  1.00  0.80           H  
ATOM    481  HD2 PHE A  31      21.557  10.643  -7.503  1.00  0.80           H  
ATOM    482  HE1 PHE A  31      18.069  13.450  -5.443  1.00  0.80           H  
ATOM    483  HE2 PHE A  31      22.035  12.979  -6.937  1.00  0.80           H  
ATOM    484  HZ  PHE A  31      20.313  14.384  -5.901  1.00  0.80           H  
ATOM    485  N   LEU A  32      19.173  10.533 -10.322  1.00  0.80           N  
ATOM    486  CA  LEU A  32      20.139  10.861 -11.361  1.00  0.80           C  
ATOM    487  C   LEU A  32      21.147  11.800 -10.767  1.00  0.80           C  
ATOM    488  O   LEU A  32      20.792  12.752 -10.072  1.00  0.80           O  
ATOM    489  CB  LEU A  32      19.492  11.460 -12.610  1.00  0.80           C  
ATOM    490  CG  LEU A  32      18.511  10.532 -13.327  1.00  0.80           C  
ATOM    491  CD1 LEU A  32      17.944  11.244 -14.545  1.00  0.80           C  
ATOM    492  CD2 LEU A  32      19.237   9.248 -13.696  1.00  0.80           C  
ATOM    493  H   LEU A  32      18.363  11.110 -10.143  1.00  0.80           H  
ATOM    494  HA  LEU A  32      20.663   9.958 -11.672  1.00  0.80           H  
ATOM    495 1HB  LEU A  32      18.957  12.363 -12.330  1.00  0.80           H  
ATOM    496 2HB  LEU A  32      20.282  11.728 -13.316  1.00  0.80           H  
ATOM    497  HG  LEU A  32      17.678  10.289 -12.661  1.00  0.80           H  
ATOM    498 1HD1 LEU A  32      17.238  10.586 -15.055  1.00  0.80           H  
ATOM    499 2HD1 LEU A  32      17.431  12.151 -14.229  1.00  0.80           H  
ATOM    500 3HD1 LEU A  32      18.755  11.502 -15.226  1.00  0.80           H  
ATOM    501 1HD2 LEU A  32      18.551   8.565 -14.199  1.00  0.80           H  
ATOM    502 2HD2 LEU A  32      20.077   9.469 -14.355  1.00  0.80           H  
ATOM    503 3HD2 LEU A  32      19.598   8.792 -12.784  1.00  0.80           H  
ATOM    504  N   LEU A  33      22.402  11.514 -11.029  1.00  0.81           N  
ATOM    505  CA  LEU A  33      23.477  12.290 -10.471  1.00  0.81           C  
ATOM    506  C   LEU A  33      24.019  13.301 -11.457  1.00  0.81           C  
ATOM    507  O   LEU A  33      24.155  14.483 -11.143  1.00  0.81           O  
ATOM    508  CB  LEU A  33      24.591  11.349 -10.056  1.00  0.81           C  
ATOM    509  CG  LEU A  33      25.682  11.955  -9.331  1.00  0.81           C  
ATOM    510  CD1 LEU A  33      25.152  12.482  -8.047  1.00  0.81           C  
ATOM    511  CD2 LEU A  33      26.665  10.947  -9.094  1.00  0.81           C  
ATOM    512  H   LEU A  33      22.624  10.719 -11.625  1.00  0.81           H  
ATOM    513  HA  LEU A  33      23.102  12.820  -9.595  1.00  0.81           H  
ATOM    514 1HB  LEU A  33      24.169  10.563  -9.429  1.00  0.81           H  
ATOM    515 2HB  LEU A  33      25.007  10.884 -10.951  1.00  0.81           H  
ATOM    516  HG  LEU A  33      26.117  12.782  -9.892  1.00  0.81           H  
ATOM    517 1HD1 LEU A  33      25.951  12.921  -7.459  1.00  0.81           H  
ATOM    518 2HD1 LEU A  33      24.389  13.236  -8.241  1.00  0.81           H  
ATOM    519 3HD1 LEU A  33      24.722  11.651  -7.512  1.00  0.81           H  
ATOM    520 1HD2 LEU A  33      27.433  11.387  -8.527  1.00  0.81           H  
ATOM    521 2HD2 LEU A  33      26.219  10.137  -8.545  1.00  0.81           H  
ATOM    522 3HD2 LEU A  33      27.045  10.582 -10.035  1.00  0.81           H  
ATOM    523  N   THR A  34      24.371  12.818 -12.649  1.00  0.81           N  
ATOM    524  CA  THR A  34      24.963  13.717 -13.631  1.00  0.81           C  
ATOM    525  C   THR A  34      24.964  13.213 -15.066  1.00  0.81           C  
ATOM    526  O   THR A  34      25.094  12.016 -15.338  1.00  0.81           O  
ATOM    527  CB  THR A  34      26.414  14.064 -13.248  1.00  0.81           C  
ATOM    528  OG1 THR A  34      26.942  14.987 -14.204  1.00  0.81           O  
ATOM    529  CG2 THR A  34      27.284  12.813 -13.215  1.00  0.81           C  
ATOM    530  H   THR A  34      24.200  11.834 -12.853  1.00  0.81           H  
ATOM    531  HA  THR A  34      24.388  14.643 -13.617  1.00  0.81           H  
ATOM    532  HB  THR A  34      26.426  14.530 -12.270  1.00  0.81           H  
ATOM    533  HG1 THR A  34      26.489  15.835 -14.111  1.00  0.81           H  
ATOM    534 1HG2 THR A  34      28.303  13.085 -12.949  1.00  0.81           H  
ATOM    535 2HG2 THR A  34      26.892  12.115 -12.480  1.00  0.81           H  
ATOM    536 3HG2 THR A  34      27.284  12.343 -14.199  1.00  0.81           H  
ATOM    537  N   ASP A  35      24.913  14.167 -15.999  1.00  0.81           N  
ATOM    538  CA  ASP A  35      25.032  13.859 -17.418  1.00  0.81           C  
ATOM    539  C   ASP A  35      26.476  13.907 -17.921  1.00  0.81           C  
ATOM    540  O   ASP A  35      26.735  13.736 -19.112  1.00  0.81           O  
ATOM    541  CB  ASP A  35      24.114  14.777 -18.242  1.00  0.81           C  
ATOM    542  CG  ASP A  35      24.420  16.285 -18.130  1.00  0.81           C  
ATOM    543  OD1 ASP A  35      25.274  16.655 -17.359  1.00  0.81           O  
ATOM    544  OD2 ASP A  35      23.778  17.050 -18.820  1.00  0.81           O  
ATOM    545  H   ASP A  35      24.795  15.127 -15.713  1.00  0.81           H  
ATOM    546  HA  ASP A  35      24.682  12.841 -17.567  1.00  0.81           H  
ATOM    547 1HB  ASP A  35      24.182  14.490 -19.291  1.00  0.81           H  
ATOM    548 2HB  ASP A  35      23.080  14.611 -17.937  1.00  0.81           H  
ATOM    549  N   ASP A  36      27.417  14.091 -16.998  1.00  0.81           N  
ATOM    550  CA  ASP A  36      28.834  14.052 -17.304  1.00  0.81           C  
ATOM    551  C   ASP A  36      29.245  12.588 -17.279  1.00  0.81           C  
ATOM    552  O   ASP A  36      29.233  11.993 -16.211  1.00  0.81           O  
ATOM    553  CB  ASP A  36      29.641  14.847 -16.279  1.00  0.81           C  
ATOM    554  CG  ASP A  36      31.186  14.917 -16.567  1.00  0.81           C  
ATOM    555  OD1 ASP A  36      31.734  14.036 -17.229  1.00  0.81           O  
ATOM    556  OD2 ASP A  36      31.791  15.871 -16.120  1.00  0.81           O  
ATOM    557  H   ASP A  36      27.137  14.281 -16.041  1.00  0.81           H  
ATOM    558  HA  ASP A  36      28.981  14.502 -18.278  1.00  0.81           H  
ATOM    559 1HB  ASP A  36      29.249  15.865 -16.229  1.00  0.81           H  
ATOM    560 2HB  ASP A  36      29.496  14.402 -15.292  1.00  0.81           H  
ATOM    561  N   PRO A  37      29.631  11.970 -18.402  1.00  0.80           N  
ATOM    562  CA  PRO A  37      29.927  10.559 -18.508  1.00  0.80           C  
ATOM    563  C   PRO A  37      31.162  10.148 -17.706  1.00  0.80           C  
ATOM    564  O   PRO A  37      31.360   8.961 -17.469  1.00  0.80           O  
ATOM    565  CB  PRO A  37      30.140  10.365 -20.012  1.00  0.80           C  
ATOM    566  CG  PRO A  37      30.594  11.719 -20.511  1.00  0.80           C  
ATOM    567  CD  PRO A  37      29.861  12.727 -19.648  1.00  0.80           C  
ATOM    568  HA  PRO A  37      29.048   9.995 -18.167  1.00  0.80           H  
ATOM    569 1HB  PRO A  37      30.888   9.576 -20.181  1.00  0.80           H  
ATOM    570 2HB  PRO A  37      29.202  10.026 -20.478  1.00  0.80           H  
ATOM    571 1HG  PRO A  37      31.688  11.806 -20.416  1.00  0.80           H  
ATOM    572 2HG  PRO A  37      30.358  11.830 -21.578  1.00  0.80           H  
ATOM    573 1HD  PRO A  37      30.538  13.579 -19.469  1.00  0.80           H  
ATOM    574 2HD  PRO A  37      28.912  13.023 -20.116  1.00  0.80           H  
ATOM    575  N   ASN A  38      31.989  11.098 -17.274  1.00  0.78           N  
ATOM    576  CA  ASN A  38      33.197  10.746 -16.541  1.00  0.78           C  
ATOM    577  C   ASN A  38      32.872  10.224 -15.117  1.00  0.78           C  
ATOM    578  O   ASN A  38      32.362  10.987 -14.289  1.00  0.78           O  
ATOM    579  CB  ASN A  38      34.115  11.949 -16.486  1.00  0.78           C  
ATOM    580  CG  ASN A  38      35.486  11.683 -15.891  1.00  0.78           C  
ATOM    581  OD1 ASN A  38      35.691  10.847 -14.999  1.00  0.78           O  
ATOM    582  ND2 ASN A  38      36.461  12.407 -16.397  1.00  0.78           N  
ATOM    583  H   ASN A  38      31.794  12.097 -17.433  1.00  0.78           H  
ATOM    584  HA  ASN A  38      33.691   9.982 -17.124  1.00  0.78           H  
ATOM    585 1HB  ASN A  38      34.239  12.344 -17.495  1.00  0.78           H  
ATOM    586 2HB  ASN A  38      33.630  12.735 -15.901  1.00  0.78           H  
ATOM    587 1HD2 ASN A  38      37.398  12.291 -16.059  1.00  0.78           H  
ATOM    588 2HD2 ASN A  38      36.265  13.075 -17.119  1.00  0.78           H  
ATOM    589  N   PRO A  39      33.196   8.953 -14.773  1.00  0.75           N  
ATOM    590  CA  PRO A  39      32.888   8.325 -13.498  1.00  0.75           C  
ATOM    591  C   PRO A  39      33.554   9.013 -12.321  1.00  0.75           C  
ATOM    592  O   PRO A  39      33.105   8.866 -11.185  1.00  0.75           O  
ATOM    593  CB  PRO A  39      33.457   6.910 -13.655  1.00  0.75           C  
ATOM    594  CG  PRO A  39      34.504   7.023 -14.733  1.00  0.75           C  
ATOM    595  CD  PRO A  39      33.994   8.088 -15.677  1.00  0.75           C  
ATOM    596  HA  PRO A  39      31.798   8.296 -13.368  1.00  0.75           H  
ATOM    597 1HB  PRO A  39      33.892   6.589 -12.699  1.00  0.75           H  
ATOM    598 2HB  PRO A  39      32.681   6.200 -13.886  1.00  0.75           H  
ATOM    599 1HG  PRO A  39      35.476   7.289 -14.284  1.00  0.75           H  
ATOM    600 2HG  PRO A  39      34.640   6.052 -15.229  1.00  0.75           H  
ATOM    601 1HD  PRO A  39      34.880   8.602 -16.067  1.00  0.75           H  
ATOM    602 2HD  PRO A  39      33.362   7.657 -16.470  1.00  0.75           H  
ATOM    603  N   GLU A  40      34.638   9.755 -12.564  1.00  0.71           N  
ATOM    604  CA  GLU A  40      35.299  10.411 -11.448  1.00  0.71           C  
ATOM    605  C   GLU A  40      34.490  11.626 -11.053  1.00  0.71           C  
ATOM    606  O   GLU A  40      34.320  11.910  -9.867  1.00  0.71           O  
ATOM    607  CB  GLU A  40      36.738  10.799 -11.792  1.00  0.71           C  
ATOM    608  CG  GLU A  40      37.670   9.604 -12.007  1.00  0.71           C  
ATOM    609  CD  GLU A  40      39.106   9.992 -12.308  1.00  0.71           C  
ATOM    610  OE1 GLU A  40      39.380  11.164 -12.428  1.00  0.71           O  
ATOM    611  OE2 GLU A  40      39.927   9.109 -12.412  1.00  0.71           O  
ATOM    612  H   GLU A  40      34.992   9.897 -13.507  1.00  0.71           H  
ATOM    613  HA  GLU A  40      35.324   9.724 -10.602  1.00  0.71           H  
ATOM    614 1HB  GLU A  40      36.749  11.408 -12.693  1.00  0.71           H  
ATOM    615 2HB  GLU A  40      37.152  11.404 -10.986  1.00  0.71           H  
ATOM    616 1HG  GLU A  40      37.652   8.981 -11.114  1.00  0.71           H  
ATOM    617 2HG  GLU A  40      37.279   9.012 -12.836  1.00  0.71           H  
ATOM    618  N   ALA A  41      33.973  12.346 -12.055  1.00  0.69           N  
ATOM    619  CA  ALA A  41      33.145  13.505 -11.773  1.00  0.69           C  
ATOM    620  C   ALA A  41      31.891  13.034 -11.081  1.00  0.69           C  
ATOM    621  O   ALA A  41      31.428  13.635 -10.113  1.00  0.69           O  
ATOM    622  CB  ALA A  41      32.789  14.246 -13.042  1.00  0.69           C  
ATOM    623  H   ALA A  41      34.136  12.062 -13.013  1.00  0.69           H  
ATOM    624  HA  ALA A  41      33.688  14.169 -11.101  1.00  0.69           H  
ATOM    625 1HB  ALA A  41      32.166  15.106 -12.806  1.00  0.69           H  
ATOM    626 2HB  ALA A  41      33.696  14.584 -13.540  1.00  0.69           H  
ATOM    627 3HB  ALA A  41      32.241  13.580 -13.714  1.00  0.69           H  
ATOM    628  N   ALA A  42      31.347  11.923 -11.573  1.00  0.67           N  
ATOM    629  CA  ALA A  42      30.154  11.381 -10.972  1.00  0.67           C  
ATOM    630  C   ALA A  42      30.443  10.962  -9.532  1.00  0.67           C  
ATOM    631  O   ALA A  42      29.685  11.290  -8.625  1.00  0.67           O  
ATOM    632  CB  ALA A  42      29.652  10.237 -11.814  1.00  0.67           C  
ATOM    633  H   ALA A  42      31.761  11.470 -12.393  1.00  0.67           H  
ATOM    634  HA  ALA A  42      29.394  12.160 -10.947  1.00  0.67           H  
ATOM    635 1HB  ALA A  42      28.745   9.833 -11.402  1.00  0.67           H  
ATOM    636 2HB  ALA A  42      29.460  10.604 -12.820  1.00  0.67           H  
ATOM    637 3HB  ALA A  42      30.408   9.468 -11.860  1.00  0.67           H  
ATOM    638  N   ALA A  43      31.571  10.307  -9.277  1.00  0.66           N  
ATOM    639  CA  ALA A  43      31.852   9.945  -7.901  1.00  0.66           C  
ATOM    640  C   ALA A  43      31.977  11.195  -7.045  1.00  0.66           C  
ATOM    641  O   ALA A  43      31.461  11.237  -5.928  1.00  0.66           O  
ATOM    642  CB  ALA A  43      33.113   9.123  -7.817  1.00  0.66           C  
ATOM    643  H   ALA A  43      32.208  10.021 -10.018  1.00  0.66           H  
ATOM    644  HA  ALA A  43      31.018   9.359  -7.525  1.00  0.66           H  
ATOM    645 1HB  ALA A  43      33.300   8.847  -6.782  1.00  0.66           H  
ATOM    646 2HB  ALA A  43      32.998   8.223  -8.423  1.00  0.66           H  
ATOM    647 3HB  ALA A  43      33.949   9.711  -8.197  1.00  0.66           H  
ATOM    648  N   ALA A  44      32.618  12.242  -7.581  1.00  0.66           N  
ATOM    649  CA  ALA A  44      32.773  13.479  -6.833  1.00  0.66           C  
ATOM    650  C   ALA A  44      31.418  14.071  -6.496  1.00  0.66           C  
ATOM    651  O   ALA A  44      31.212  14.595  -5.399  1.00  0.66           O  
ATOM    652  CB  ALA A  44      33.584  14.482  -7.627  1.00  0.66           C  
ATOM    653  H   ALA A  44      33.036  12.165  -8.508  1.00  0.66           H  
ATOM    654  HA  ALA A  44      33.292  13.248  -5.902  1.00  0.66           H  
ATOM    655 1HB  ALA A  44      33.706  15.391  -7.042  1.00  0.66           H  
ATOM    656 2HB  ALA A  44      34.560  14.055  -7.854  1.00  0.66           H  
ATOM    657 3HB  ALA A  44      33.067  14.714  -8.552  1.00  0.66           H  
ATOM    658  N   ASN A  45      30.475  13.972  -7.430  1.00  0.67           N  
ATOM    659  CA  ASN A  45      29.154  14.515  -7.196  1.00  0.67           C  
ATOM    660  C   ASN A  45      28.473  13.738  -6.076  1.00  0.67           C  
ATOM    661  O   ASN A  45      27.782  14.328  -5.242  1.00  0.67           O  
ATOM    662  CB  ASN A  45      28.364  14.497  -8.480  1.00  0.67           C  
ATOM    663  CG  ASN A  45      28.875  15.521  -9.455  1.00  0.67           C  
ATOM    664  OD1 ASN A  45      29.497  16.516  -9.070  1.00  0.67           O  
ATOM    665  ND2 ASN A  45      28.647  15.296 -10.711  1.00  0.67           N  
ATOM    666  H   ASN A  45      30.698  13.548  -8.331  1.00  0.67           H  
ATOM    667  HA  ASN A  45      29.256  15.550  -6.864  1.00  0.67           H  
ATOM    668 1HB  ASN A  45      28.435  13.519  -8.939  1.00  0.67           H  
ATOM    669 2HB  ASN A  45      27.317  14.697  -8.276  1.00  0.67           H  
ATOM    670 1HD2 ASN A  45      28.975  15.940 -11.400  1.00  0.67           H  
ATOM    671 2HD2 ASN A  45      28.150  14.481 -10.991  1.00  0.67           H  
ATOM    672  N   LEU A  46      28.714  12.424  -6.004  1.00  0.69           N  
ATOM    673  CA  LEU A  46      28.127  11.671  -4.907  1.00  0.69           C  
ATOM    674  C   LEU A  46      28.724  12.139  -3.599  1.00  0.69           C  
ATOM    675  O   LEU A  46      28.019  12.321  -2.604  1.00  0.69           O  
ATOM    676  CB  LEU A  46      28.449  10.185  -4.965  1.00  0.69           C  
ATOM    677  CG  LEU A  46      27.894   9.359  -6.005  1.00  0.69           C  
ATOM    678  CD1 LEU A  46      28.503   8.035  -5.849  1.00  0.69           C  
ATOM    679  CD2 LEU A  46      26.434   9.290  -5.881  1.00  0.69           C  
ATOM    680  H   LEU A  46      29.279  11.966  -6.723  1.00  0.69           H  
ATOM    681  HA  LEU A  46      27.055  11.830  -4.898  1.00  0.69           H  
ATOM    682 1HB  LEU A  46      29.525  10.076  -5.025  1.00  0.69           H  
ATOM    683 2HB  LEU A  46      28.146   9.755  -4.025  1.00  0.69           H  
ATOM    684  HG  LEU A  46      28.175   9.748  -6.978  1.00  0.69           H  
ATOM    685 1HD1 LEU A  46      28.142   7.379  -6.602  1.00  0.69           H  
ATOM    686 2HD1 LEU A  46      29.566   8.170  -5.935  1.00  0.69           H  
ATOM    687 3HD1 LEU A  46      28.269   7.625  -4.875  1.00  0.69           H  
ATOM    688 1HD2 LEU A  46      26.058   8.642  -6.663  1.00  0.69           H  
ATOM    689 2HD2 LEU A  46      26.165   8.891  -4.910  1.00  0.69           H  
ATOM    690 3HD2 LEU A  46      26.020  10.282  -5.993  1.00  0.69           H  
ATOM    691  N   ASP A  47      30.034  12.388  -3.606  1.00  0.72           N  
ATOM    692  CA  ASP A  47      30.692  12.780  -2.376  1.00  0.72           C  
ATOM    693  C   ASP A  47      30.030  14.075  -1.877  1.00  0.72           C  
ATOM    694  O   ASP A  47      29.721  14.213  -0.681  1.00  0.72           O  
ATOM    695  CB  ASP A  47      32.207  12.989  -2.601  1.00  0.72           C  
ATOM    696  CG  ASP A  47      33.096  11.675  -2.944  1.00  0.72           C  
ATOM    697  OD1 ASP A  47      32.644  10.519  -2.822  1.00  0.72           O  
ATOM    698  OD2 ASP A  47      34.234  11.877  -3.289  1.00  0.72           O  
ATOM    699  H   ASP A  47      30.570  12.245  -4.463  1.00  0.72           H  
ATOM    700  HA  ASP A  47      30.544  12.009  -1.630  1.00  0.72           H  
ATOM    701 1HB  ASP A  47      32.349  13.712  -3.398  1.00  0.72           H  
ATOM    702 2HB  ASP A  47      32.623  13.437  -1.699  1.00  0.72           H  
ATOM    703  N   GLU A  48      29.739  14.999  -2.816  1.00  0.76           N  
ATOM    704  CA  GLU A  48      29.067  16.252  -2.469  1.00  0.76           C  
ATOM    705  C   GLU A  48      27.637  16.034  -1.961  1.00  0.76           C  
ATOM    706  O   GLU A  48      27.210  16.712  -1.025  1.00  0.76           O  
ATOM    707  CB  GLU A  48      29.057  17.253  -3.636  1.00  0.76           C  
ATOM    708  CG  GLU A  48      30.433  17.860  -3.976  1.00  0.76           C  
ATOM    709  CD  GLU A  48      30.382  18.961  -5.043  1.00  0.76           C  
ATOM    710  OE1 GLU A  48      29.330  19.206  -5.589  1.00  0.76           O  
ATOM    711  OE2 GLU A  48      31.406  19.564  -5.287  1.00  0.76           O  
ATOM    712  H   GLU A  48      30.028  14.827  -3.782  1.00  0.76           H  
ATOM    713  HA  GLU A  48      29.632  16.714  -1.661  1.00  0.76           H  
ATOM    714 1HB  GLU A  48      28.687  16.754  -4.532  1.00  0.76           H  
ATOM    715 2HB  GLU A  48      28.373  18.068  -3.410  1.00  0.76           H  
ATOM    716 1HG  GLU A  48      30.867  18.272  -3.066  1.00  0.76           H  
ATOM    717 2HG  GLU A  48      31.085  17.058  -4.323  1.00  0.76           H  
ATOM    718  N   LEU A  49      26.909  15.055  -2.521  1.00  0.80           N  
ATOM    719  CA  LEU A  49      25.536  14.796  -2.072  1.00  0.80           C  
ATOM    720  C   LEU A  49      25.508  14.389  -0.613  1.00  0.80           C  
ATOM    721  O   LEU A  49      24.582  14.735   0.125  1.00  0.80           O  
ATOM    722  CB  LEU A  49      24.874  13.612  -2.798  1.00  0.80           C  
ATOM    723  CG  LEU A  49      24.506  13.694  -4.241  1.00  0.80           C  
ATOM    724  CD1 LEU A  49      24.013  12.309  -4.647  1.00  0.80           C  
ATOM    725  CD2 LEU A  49      23.441  14.734  -4.453  1.00  0.80           C  
ATOM    726  H   LEU A  49      27.301  14.527  -3.302  1.00  0.80           H  
ATOM    727  HA  LEU A  49      24.946  15.700  -2.202  1.00  0.80           H  
ATOM    728 1HB  LEU A  49      25.553  12.782  -2.725  1.00  0.80           H  
ATOM    729 2HB  LEU A  49      23.973  13.343  -2.247  1.00  0.80           H  
ATOM    730  HG  LEU A  49      25.379  13.941  -4.834  1.00  0.80           H  
ATOM    731 1HD1 LEU A  49      23.742  12.309  -5.666  1.00  0.80           H  
ATOM    732 2HD1 LEU A  49      24.792  11.582  -4.477  1.00  0.80           H  
ATOM    733 3HD1 LEU A  49      23.156  12.051  -4.058  1.00  0.80           H  
ATOM    734 1HD2 LEU A  49      23.174  14.768  -5.509  1.00  0.80           H  
ATOM    735 2HD2 LEU A  49      22.560  14.478  -3.863  1.00  0.80           H  
ATOM    736 3HD2 LEU A  49      23.819  15.708  -4.143  1.00  0.80           H  
ATOM    737  N   PHE A  50      26.524  13.634  -0.202  1.00  0.82           N  
ATOM    738  CA  PHE A  50      26.549  13.107   1.148  1.00  0.82           C  
ATOM    739  C   PHE A  50      27.482  13.850   2.109  1.00  0.82           C  
ATOM    740  O   PHE A  50      27.417  13.638   3.322  1.00  0.82           O  
ATOM    741  CB  PHE A  50      26.856  11.620   1.040  1.00  0.82           C  
ATOM    742  CG  PHE A  50      25.747  10.979   0.269  1.00  0.82           C  
ATOM    743  CD1 PHE A  50      25.930  10.561  -1.026  1.00  0.82           C  
ATOM    744  CD2 PHE A  50      24.491  10.857   0.823  1.00  0.82           C  
ATOM    745  CE1 PHE A  50      24.895  10.028  -1.743  1.00  0.82           C  
ATOM    746  CE2 PHE A  50      23.465  10.318   0.103  1.00  0.82           C  
ATOM    747  CZ  PHE A  50      23.682   9.903  -1.170  1.00  0.82           C  
ATOM    748  H   PHE A  50      27.253  13.376  -0.873  1.00  0.82           H  
ATOM    749  HA  PHE A  50      25.541  13.192   1.553  1.00  0.82           H  
ATOM    750 1HB  PHE A  50      27.801  11.463   0.507  1.00  0.82           H  
ATOM    751 2HB  PHE A  50      26.926  11.156   2.024  1.00  0.82           H  
ATOM    752  HD1 PHE A  50      26.903  10.657  -1.477  1.00  0.82           H  
ATOM    753  HD2 PHE A  50      24.323  11.195   1.846  1.00  0.82           H  
ATOM    754  HE1 PHE A  50      25.051   9.695  -2.768  1.00  0.82           H  
ATOM    755  HE2 PHE A  50      22.472  10.212   0.547  1.00  0.82           H  
ATOM    756  HZ  PHE A  50      22.892   9.475  -1.712  1.00  0.82           H  
ATOM    757  N   GLY A  51      28.320  14.748   1.587  1.00  0.82           N  
ATOM    758  CA  GLY A  51      29.222  15.539   2.422  1.00  0.82           C  
ATOM    759  C   GLY A  51      30.436  14.754   2.902  1.00  0.82           C  
ATOM    760  O   GLY A  51      31.062  15.108   3.905  1.00  0.82           O  
ATOM    761  H   GLY A  51      28.366  14.869   0.578  1.00  0.82           H  
ATOM    762 1HA  GLY A  51      29.557  16.404   1.849  1.00  0.82           H  
ATOM    763 2HA  GLY A  51      28.673  15.922   3.280  1.00  0.82           H  
ATOM    764  N   ARG A  52      30.729  13.652   2.228  1.00  0.81           N  
ATOM    765  CA  ARG A  52      31.844  12.807   2.622  1.00  0.81           C  
ATOM    766  C   ARG A  52      32.235  11.896   1.474  1.00  0.81           C  
ATOM    767  O   ARG A  52      31.382  11.572   0.658  1.00  0.81           O  
ATOM    768  CB  ARG A  52      31.476  11.959   3.833  1.00  0.81           C  
ATOM    769  CG  ARG A  52      30.385  10.922   3.614  1.00  0.81           C  
ATOM    770  CD  ARG A  52      30.146  10.175   4.881  1.00  0.81           C  
ATOM    771  NE  ARG A  52      29.143   9.129   4.760  1.00  0.81           N  
ATOM    772  CZ  ARG A  52      28.876   8.223   5.709  1.00  0.81           C  
ATOM    773  NH1 ARG A  52      29.538   8.209   6.849  1.00  0.81           N  
ATOM    774  NH2 ARG A  52      27.940   7.354   5.468  1.00  0.81           N  
ATOM    775  H   ARG A  52      30.194  13.458   1.381  1.00  0.81           H  
ATOM    776  HA  ARG A  52      32.662  13.461   2.894  1.00  0.81           H  
ATOM    777 1HB  ARG A  52      32.343  11.428   4.199  1.00  0.81           H  
ATOM    778 2HB  ARG A  52      31.138  12.608   4.640  1.00  0.81           H  
ATOM    779 1HG  ARG A  52      29.457  11.415   3.313  1.00  0.81           H  
ATOM    780 2HG  ARG A  52      30.698  10.216   2.840  1.00  0.81           H  
ATOM    781 1HD  ARG A  52      31.079   9.711   5.196  1.00  0.81           H  
ATOM    782 2HD  ARG A  52      29.813  10.873   5.648  1.00  0.81           H  
ATOM    783  HE  ARG A  52      28.571   9.063   3.901  1.00  0.81           H  
ATOM    784 1HH1 ARG A  52      30.263   8.890   7.019  1.00  0.81           H  
ATOM    785 2HH1 ARG A  52      29.321   7.515   7.549  1.00  0.81           H  
ATOM    786 1HH2 ARG A  52      27.458   7.423   4.567  1.00  0.81           H  
ATOM    787 2HH2 ARG A  52      27.697   6.649   6.142  1.00  0.81           H  
ATOM    788  N   PRO A  53      33.474  11.399   1.402  1.00  0.78           N  
ATOM    789  CA  PRO A  53      33.892  10.450   0.398  1.00  0.78           C  
ATOM    790  C   PRO A  53      32.995   9.224   0.368  1.00  0.78           C  
ATOM    791  O   PRO A  53      32.688   8.646   1.414  1.00  0.78           O  
ATOM    792  CB  PRO A  53      35.309  10.096   0.856  1.00  0.78           C  
ATOM    793  CG  PRO A  53      35.784  11.326   1.600  1.00  0.78           C  
ATOM    794  CD  PRO A  53      34.557  11.835   2.320  1.00  0.78           C  
ATOM    795  HA  PRO A  53      33.920  10.942  -0.575  1.00  0.78           H  
ATOM    796 1HB  PRO A  53      35.284   9.194   1.483  1.00  0.78           H  
ATOM    797 2HB  PRO A  53      35.932   9.861  -0.020  1.00  0.78           H  
ATOM    798 1HG  PRO A  53      36.604  11.063   2.287  1.00  0.78           H  
ATOM    799 2HG  PRO A  53      36.191  12.059   0.885  1.00  0.78           H  
ATOM    800 1HD  PRO A  53      34.467  11.362   3.304  1.00  0.78           H  
ATOM    801 2HD  PRO A  53      34.644  12.925   2.376  1.00  0.78           H  
ATOM    802  N   THR A  54      32.639   8.798  -0.837  1.00  0.74           N  
ATOM    803  CA  THR A  54      31.835   7.614  -1.066  1.00  0.74           C  
ATOM    804  C   THR A  54      32.645   6.798  -2.027  1.00  0.74           C  
ATOM    805  O   THR A  54      32.586   5.569  -2.072  1.00  0.74           O  
ATOM    806  CB  THR A  54      30.524   7.958  -1.788  1.00  0.74           C  
ATOM    807  OG1 THR A  54      30.847   8.482  -3.101  1.00  0.74           O  
ATOM    808  CG2 THR A  54      29.750   9.020  -1.011  1.00  0.74           C  
ATOM    809  H   THR A  54      32.907   9.344  -1.653  1.00  0.74           H  
ATOM    810  HA  THR A  54      31.669   7.062  -0.141  1.00  0.74           H  
ATOM    811  HB  THR A  54      29.924   7.074  -1.899  1.00  0.74           H  
ATOM    812  HG1 THR A  54      31.367   9.319  -2.992  1.00  0.74           H  
ATOM    813 1HG2 THR A  54      28.842   9.279  -1.533  1.00  0.74           H  
ATOM    814 2HG2 THR A  54      29.504   8.644  -0.017  1.00  0.74           H  
ATOM    815 3HG2 THR A  54      30.365   9.898  -0.917  1.00  0.74           H  
ATOM    816  N   GLY A  55      33.358   7.528  -2.882  1.00  0.71           N  
ATOM    817  CA  GLY A  55      34.206   6.898  -3.887  1.00  0.71           C  
ATOM    818  C   GLY A  55      33.411   6.207  -4.996  1.00  0.71           C  
ATOM    819  O   GLY A  55      33.970   5.417  -5.755  1.00  0.71           O  
ATOM    820  H   GLY A  55      33.299   8.558  -2.807  1.00  0.71           H  
ATOM    821 1HA  GLY A  55      34.853   7.658  -4.327  1.00  0.71           H  
ATOM    822 2HA  GLY A  55      34.858   6.173  -3.402  1.00  0.71           H  
ATOM    823  N   GLY A  56      32.116   6.499  -5.096  1.00  0.68           N  
ATOM    824  CA  GLY A  56      31.271   5.811  -6.064  1.00  0.68           C  
ATOM    825  C   GLY A  56      30.293   4.822  -5.408  1.00  0.68           C  
ATOM    826  O   GLY A  56      29.412   4.284  -6.089  1.00  0.68           O  
ATOM    827  H   GLY A  56      31.705   7.178  -4.452  1.00  0.68           H  
ATOM    828 1HA  GLY A  56      30.736   6.526  -6.674  1.00  0.68           H  
ATOM    829 2HA  GLY A  56      31.907   5.261  -6.754  1.00  0.68           H  
ATOM    830  N   VAL A  57      30.429   4.561  -4.095  1.00  0.67           N  
ATOM    831  CA  VAL A  57      29.501   3.616  -3.462  1.00  0.67           C  
ATOM    832  C   VAL A  57      28.694   4.227  -2.313  1.00  0.67           C  
ATOM    833  O   VAL A  57      29.252   4.783  -1.366  1.00  0.67           O  
ATOM    834  CB  VAL A  57      30.266   2.400  -2.946  1.00  0.67           C  
ATOM    835  CG1 VAL A  57      29.287   1.408  -2.297  1.00  0.67           C  
ATOM    836  CG2 VAL A  57      31.040   1.772  -4.090  1.00  0.67           C  
ATOM    837  H   VAL A  57      31.173   4.984  -3.537  1.00  0.67           H  
ATOM    838  HA  VAL A  57      28.790   3.273  -4.210  1.00  0.67           H  
ATOM    839  HB  VAL A  57      30.968   2.716  -2.171  1.00  0.67           H  
ATOM    840 1HG1 VAL A  57      29.835   0.548  -1.919  1.00  0.67           H  
ATOM    841 2HG1 VAL A  57      28.764   1.892  -1.472  1.00  0.67           H  
ATOM    842 3HG1 VAL A  57      28.559   1.077  -3.039  1.00  0.67           H  
ATOM    843 1HG2 VAL A  57      31.591   0.915  -3.719  1.00  0.67           H  
ATOM    844 2HG2 VAL A  57      30.357   1.466  -4.863  1.00  0.67           H  
ATOM    845 3HG2 VAL A  57      31.741   2.499  -4.499  1.00  0.67           H  
ATOM    846  N   ILE A  58      27.377   4.089  -2.411  1.00  0.67           N  
ATOM    847  CA  ILE A  58      26.397   4.620  -1.473  1.00  0.67           C  
ATOM    848  C   ILE A  58      25.820   3.536  -0.571  1.00  0.67           C  
ATOM    849  O   ILE A  58      25.532   2.435  -1.022  1.00  0.67           O  
ATOM    850  CB  ILE A  58      25.311   5.363  -2.276  1.00  0.67           C  
ATOM    851  CG1 ILE A  58      25.990   6.426  -3.057  1.00  0.67           C  
ATOM    852  CG2 ILE A  58      24.252   5.965  -1.431  1.00  0.67           C  
ATOM    853  CD1 ILE A  58      26.774   7.314  -2.183  1.00  0.67           C  
ATOM    854  H   ILE A  58      26.999   3.580  -3.208  1.00  0.67           H  
ATOM    855  HA  ILE A  58      26.892   5.346  -0.828  1.00  0.67           H  
ATOM    856  HB  ILE A  58      24.854   4.662  -2.982  1.00  0.67           H  
ATOM    857 1HG1 ILE A  58      26.645   5.990  -3.811  1.00  0.67           H  
ATOM    858 2HG1 ILE A  58      25.234   7.033  -3.547  1.00  0.67           H  
ATOM    859 1HG2 ILE A  58      23.526   6.485  -2.054  1.00  0.67           H  
ATOM    860 2HG2 ILE A  58      23.752   5.190  -0.868  1.00  0.67           H  
ATOM    861 3HG2 ILE A  58      24.725   6.667  -0.761  1.00  0.67           H  
ATOM    862 1HD1 ILE A  58      27.227   8.093  -2.764  1.00  0.67           H  
ATOM    863 2HD1 ILE A  58      26.130   7.734  -1.438  1.00  0.67           H  
ATOM    864 3HD1 ILE A  58      27.541   6.751  -1.680  1.00  0.67           H  
ATOM    865  N   THR A  59      25.713   3.808   0.725  1.00  0.67           N  
ATOM    866  CA  THR A  59      25.166   2.808   1.632  1.00  0.67           C  
ATOM    867  C   THR A  59      23.663   2.761   1.512  1.00  0.67           C  
ATOM    868  O   THR A  59      23.058   3.675   0.955  1.00  0.67           O  
ATOM    869  CB  THR A  59      25.521   3.141   3.080  1.00  0.67           C  
ATOM    870  OG1 THR A  59      24.929   4.413   3.413  1.00  0.67           O  
ATOM    871  CG2 THR A  59      27.027   3.229   3.250  1.00  0.67           C  
ATOM    872  H   THR A  59      25.977   4.732   1.090  1.00  0.67           H  
ATOM    873  HA  THR A  59      25.569   1.829   1.369  1.00  0.67           H  
ATOM    874  HB  THR A  59      25.120   2.375   3.740  1.00  0.67           H  
ATOM    875  HG1 THR A  59      25.413   5.114   2.899  1.00  0.67           H  
ATOM    876 1HG2 THR A  59      27.263   3.480   4.283  1.00  0.67           H  
ATOM    877 2HG2 THR A  59      27.480   2.272   2.994  1.00  0.67           H  
ATOM    878 3HG2 THR A  59      27.418   4.006   2.589  1.00  0.67           H  
ATOM    879  N   GLU A  60      23.042   1.732   2.075  1.00  0.68           N  
ATOM    880  CA  GLU A  60      21.592   1.654   2.024  1.00  0.68           C  
ATOM    881  C   GLU A  60      20.942   2.830   2.740  1.00  0.68           C  
ATOM    882  O   GLU A  60      19.956   3.382   2.265  1.00  0.68           O  
ATOM    883  CB  GLU A  60      21.114   0.337   2.623  1.00  0.68           C  
ATOM    884  CG  GLU A  60      21.463  -0.892   1.798  1.00  0.68           C  
ATOM    885  CD  GLU A  60      21.044  -2.186   2.438  1.00  0.68           C  
ATOM    886  OE1 GLU A  60      20.625  -2.162   3.569  1.00  0.68           O  
ATOM    887  OE2 GLU A  60      21.137  -3.202   1.788  1.00  0.68           O  
ATOM    888  H   GLU A  60      23.576   1.000   2.523  1.00  0.68           H  
ATOM    889  HA  GLU A  60      21.280   1.694   0.980  1.00  0.68           H  
ATOM    890 1HB  GLU A  60      21.547   0.212   3.616  1.00  0.68           H  
ATOM    891 2HB  GLU A  60      20.031   0.366   2.740  1.00  0.68           H  
ATOM    892 1HG  GLU A  60      20.974  -0.815   0.837  1.00  0.68           H  
ATOM    893 2HG  GLU A  60      22.538  -0.904   1.627  1.00  0.68           H  
ATOM    894  N   GLU A  61      21.512   3.256   3.870  1.00  0.69           N  
ATOM    895  CA  GLU A  61      20.912   4.376   4.583  1.00  0.69           C  
ATOM    896  C   GLU A  61      20.971   5.644   3.738  1.00  0.69           C  
ATOM    897  O   GLU A  61      19.998   6.404   3.666  1.00  0.69           O  
ATOM    898  CB  GLU A  61      21.614   4.601   5.923  1.00  0.69           C  
ATOM    899  CG  GLU A  61      21.363   3.499   6.956  1.00  0.69           C  
ATOM    900  CD  GLU A  61      22.097   3.717   8.265  1.00  0.69           C  
ATOM    901  OE1 GLU A  61      22.875   4.637   8.348  1.00  0.69           O  
ATOM    902  OE2 GLU A  61      21.872   2.958   9.179  1.00  0.69           O  
ATOM    903  H   GLU A  61      22.337   2.796   4.227  1.00  0.69           H  
ATOM    904  HA  GLU A  61      19.862   4.142   4.772  1.00  0.69           H  
ATOM    905 1HB  GLU A  61      22.691   4.670   5.756  1.00  0.69           H  
ATOM    906 2HB  GLU A  61      21.288   5.549   6.350  1.00  0.69           H  
ATOM    907 1HG  GLU A  61      20.293   3.446   7.157  1.00  0.69           H  
ATOM    908 2HG  GLU A  61      21.670   2.546   6.527  1.00  0.69           H  
ATOM    909  N   GLU A  62      22.099   5.851   3.058  1.00  0.71           N  
ATOM    910  CA  GLU A  62      22.227   7.018   2.202  1.00  0.71           C  
ATOM    911  C   GLU A  62      21.271   6.934   1.008  1.00  0.71           C  
ATOM    912  O   GLU A  62      20.633   7.931   0.648  1.00  0.71           O  
ATOM    913  CB  GLU A  62      23.676   7.144   1.771  1.00  0.71           C  
ATOM    914  CG  GLU A  62      24.632   7.598   2.864  1.00  0.71           C  
ATOM    915  CD  GLU A  62      26.079   7.406   2.506  1.00  0.71           C  
ATOM    916  OE1 GLU A  62      26.386   6.366   1.955  1.00  0.71           O  
ATOM    917  OE2 GLU A  62      26.895   8.238   2.852  1.00  0.71           O  
ATOM    918  H   GLU A  62      22.888   5.202   3.146  1.00  0.71           H  
ATOM    919  HA  GLU A  62      21.968   7.901   2.783  1.00  0.71           H  
ATOM    920 1HB  GLU A  62      24.021   6.170   1.446  1.00  0.71           H  
ATOM    921 2HB  GLU A  62      23.754   7.804   0.946  1.00  0.71           H  
ATOM    922 1HG  GLU A  62      24.458   8.655   3.062  1.00  0.71           H  
ATOM    923 2HG  GLU A  62      24.407   7.047   3.777  1.00  0.71           H  
ATOM    924  N   ALA A  63      21.124   5.736   0.428  1.00  0.74           N  
ATOM    925  CA  ALA A  63      20.208   5.558  -0.688  1.00  0.74           C  
ATOM    926  C   ALA A  63      18.781   5.860  -0.249  1.00  0.74           C  
ATOM    927  O   ALA A  63      18.033   6.522  -0.977  1.00  0.74           O  
ATOM    928  CB  ALA A  63      20.301   4.150  -1.235  1.00  0.74           C  
ATOM    929  H   ALA A  63      21.681   4.944   0.753  1.00  0.74           H  
ATOM    930  HA  ALA A  63      20.483   6.265  -1.469  1.00  0.74           H  
ATOM    931 1HB  ALA A  63      19.623   4.038  -2.076  1.00  0.74           H  
ATOM    932 2HB  ALA A  63      21.324   3.948  -1.558  1.00  0.74           H  
ATOM    933 3HB  ALA A  63      20.025   3.441  -0.454  1.00  0.74           H  
ATOM    934  N   ASP A  64      18.409   5.415   0.962  1.00  0.77           N  
ATOM    935  CA  ASP A  64      17.076   5.692   1.475  1.00  0.77           C  
ATOM    936  C   ASP A  64      16.880   7.189   1.655  1.00  0.77           C  
ATOM    937  O   ASP A  64      15.816   7.722   1.351  1.00  0.77           O  
ATOM    938  CB  ASP A  64      16.795   4.955   2.796  1.00  0.77           C  
ATOM    939  CG  ASP A  64      16.546   3.434   2.626  1.00  0.77           C  
ATOM    940  OD1 ASP A  64      16.378   3.003   1.508  1.00  0.77           O  
ATOM    941  OD2 ASP A  64      16.451   2.742   3.618  1.00  0.77           O  
ATOM    942  H   ASP A  64      19.056   4.858   1.521  1.00  0.77           H  
ATOM    943  HA  ASP A  64      16.349   5.341   0.745  1.00  0.77           H  
ATOM    944 1HB  ASP A  64      17.650   5.090   3.462  1.00  0.77           H  
ATOM    945 2HB  ASP A  64      15.927   5.403   3.283  1.00  0.77           H  
ATOM    946  N   ALA A  65      17.917   7.899   2.101  1.00  0.80           N  
ATOM    947  CA  ALA A  65      17.782   9.340   2.246  1.00  0.80           C  
ATOM    948  C   ALA A  65      17.483   9.996   0.891  1.00  0.80           C  
ATOM    949  O   ALA A  65      16.633  10.894   0.799  1.00  0.80           O  
ATOM    950  CB  ALA A  65      19.047   9.928   2.849  1.00  0.80           C  
ATOM    951  H   ALA A  65      18.784   7.431   2.374  1.00  0.80           H  
ATOM    952  HA  ALA A  65      16.941   9.535   2.911  1.00  0.80           H  
ATOM    953 1HB  ALA A  65      18.924  11.000   2.976  1.00  0.80           H  
ATOM    954 2HB  ALA A  65      19.235   9.461   3.816  1.00  0.80           H  
ATOM    955 3HB  ALA A  65      19.887   9.737   2.188  1.00  0.80           H  
ATOM    956  N   LEU A  66      18.141   9.516  -0.179  1.00  0.83           N  
ATOM    957  CA  LEU A  66      17.904  10.091  -1.504  1.00  0.83           C  
ATOM    958  C   LEU A  66      16.472   9.837  -1.944  1.00  0.83           C  
ATOM    959  O   LEU A  66      15.805  10.719  -2.500  1.00  0.83           O  
ATOM    960  CB  LEU A  66      18.804   9.445  -2.571  1.00  0.83           C  
ATOM    961  CG  LEU A  66      20.277   9.692  -2.503  1.00  0.83           C  
ATOM    962  CD1 LEU A  66      20.967   8.819  -3.598  1.00  0.83           C  
ATOM    963  CD2 LEU A  66      20.556  11.170  -2.699  1.00  0.83           C  
ATOM    964  H   LEU A  66      18.839   8.778  -0.047  1.00  0.83           H  
ATOM    965  HA  LEU A  66      18.081  11.165  -1.461  1.00  0.83           H  
ATOM    966 1HB  LEU A  66      18.659   8.370  -2.537  1.00  0.83           H  
ATOM    967 2HB  LEU A  66      18.470   9.793  -3.546  1.00  0.83           H  
ATOM    968  HG  LEU A  66      20.647   9.380  -1.526  1.00  0.83           H  
ATOM    969 1HD1 LEU A  66      22.039   8.954  -3.592  1.00  0.83           H  
ATOM    970 2HD1 LEU A  66      20.740   7.771  -3.421  1.00  0.83           H  
ATOM    971 3HD1 LEU A  66      20.590   9.107  -4.567  1.00  0.83           H  
ATOM    972 1HD2 LEU A  66      21.614  11.351  -2.638  1.00  0.83           H  
ATOM    973 2HD2 LEU A  66      20.191  11.484  -3.668  1.00  0.83           H  
ATOM    974 3HD2 LEU A  66      20.052  11.738  -1.919  1.00  0.83           H  
ATOM    975  N   ARG A  67      16.011   8.618  -1.658  1.00  0.84           N  
ATOM    976  CA  ARG A  67      14.688   8.123  -2.007  1.00  0.84           C  
ATOM    977  C   ARG A  67      13.612   8.970  -1.376  1.00  0.84           C  
ATOM    978  O   ARG A  67      12.740   9.503  -2.062  1.00  0.84           O  
ATOM    979  CB  ARG A  67      14.546   6.717  -1.474  1.00  0.84           C  
ATOM    980  CG  ARG A  67      13.353   5.928  -1.827  1.00  0.84           C  
ATOM    981  CD  ARG A  67      13.296   4.725  -0.950  1.00  0.84           C  
ATOM    982  NE  ARG A  67      12.940   5.063   0.436  1.00  0.84           N  
ATOM    983  CZ  ARG A  67      13.023   4.225   1.479  1.00  0.84           C  
ATOM    984  NH1 ARG A  67      13.441   2.990   1.328  1.00  0.84           N  
ATOM    985  NH2 ARG A  67      12.681   4.676   2.661  1.00  0.84           N  
ATOM    986  H   ARG A  67      16.648   7.971  -1.189  1.00  0.84           H  
ATOM    987  HA  ARG A  67      14.576   8.136  -3.091  1.00  0.84           H  
ATOM    988 1HB  ARG A  67      15.416   6.172  -1.705  1.00  0.84           H  
ATOM    989 2HB  ARG A  67      14.502   6.763  -0.401  1.00  0.84           H  
ATOM    990 1HG  ARG A  67      12.473   6.522  -1.658  1.00  0.84           H  
ATOM    991 2HG  ARG A  67      13.398   5.610  -2.870  1.00  0.84           H  
ATOM    992 1HD  ARG A  67      12.634   3.970  -1.330  1.00  0.84           H  
ATOM    993 2HD  ARG A  67      14.282   4.307  -0.910  1.00  0.84           H  
ATOM    994  HE  ARG A  67      12.620   6.025   0.667  1.00  0.84           H  
ATOM    995 1HH1 ARG A  67      13.723   2.659   0.420  1.00  0.84           H  
ATOM    996 2HH1 ARG A  67      13.520   2.382   2.130  1.00  0.84           H  
ATOM    997 1HH2 ARG A  67      12.373   5.666   2.733  1.00  0.84           H  
ATOM    998 2HH2 ARG A  67      12.738   4.088   3.472  1.00  0.84           H  
ATOM    999  N   ASP A  68      13.691   9.110  -0.052  1.00  0.85           N  
ATOM   1000  CA  ASP A  68      12.684   9.844   0.686  1.00  0.85           C  
ATOM   1001  C   ASP A  68      12.643  11.293   0.227  1.00  0.85           C  
ATOM   1002  O   ASP A  68      11.568  11.885   0.105  1.00  0.85           O  
ATOM   1003  CB  ASP A  68      12.969   9.772   2.184  1.00  0.85           C  
ATOM   1004  CG  ASP A  68      12.731   8.366   2.794  1.00  0.85           C  
ATOM   1005  OD1 ASP A  68      12.156   7.498   2.140  1.00  0.85           O  
ATOM   1006  OD2 ASP A  68      13.101   8.180   3.928  1.00  0.85           O  
ATOM   1007  H   ASP A  68      14.466   8.675   0.451  1.00  0.85           H  
ATOM   1008  HA  ASP A  68      11.712   9.392   0.490  1.00  0.85           H  
ATOM   1009 1HB  ASP A  68      14.017  10.044   2.354  1.00  0.85           H  
ATOM   1010 2HB  ASP A  68      12.354  10.498   2.711  1.00  0.85           H  
ATOM   1011  N   GLY A  69      13.815  11.863  -0.065  1.00  0.83           N  
ATOM   1012  CA  GLY A  69      13.886  13.225  -0.559  1.00  0.83           C  
ATOM   1013  C   GLY A  69      13.111  13.348  -1.868  1.00  0.83           C  
ATOM   1014  O   GLY A  69      12.221  14.194  -2.003  1.00  0.83           O  
ATOM   1015  H   GLY A  69      14.689  11.350   0.073  1.00  0.83           H  
ATOM   1016 1HA  GLY A  69      13.479  13.909   0.184  1.00  0.83           H  
ATOM   1017 2HA  GLY A  69      14.930  13.492  -0.721  1.00  0.83           H  
ATOM   1018  N   ALA A  70      13.462  12.501  -2.836  1.00  0.81           N  
ATOM   1019  CA  ALA A  70      12.830  12.497  -4.148  1.00  0.81           C  
ATOM   1020  C   ALA A  70      11.323  12.216  -4.079  1.00  0.81           C  
ATOM   1021  O   ALA A  70      10.545  12.823  -4.820  1.00  0.81           O  
ATOM   1022  CB  ALA A  70      13.530  11.483  -5.017  1.00  0.81           C  
ATOM   1023  H   ALA A  70      14.206  11.823  -2.653  1.00  0.81           H  
ATOM   1024  HA  ALA A  70      12.959  13.486  -4.587  1.00  0.81           H  
ATOM   1025 1HB  ALA A  70      13.100  11.488  -6.014  1.00  0.81           H  
ATOM   1026 2HB  ALA A  70      14.589  11.731  -5.075  1.00  0.81           H  
ATOM   1027 3HB  ALA A  70      13.426  10.502  -4.565  1.00  0.81           H  
ATOM   1028  N   ILE A  71      10.895  11.327  -3.183  1.00  0.79           N  
ATOM   1029  CA  ILE A  71       9.472  11.046  -3.045  1.00  0.79           C  
ATOM   1030  C   ILE A  71       8.756  12.255  -2.493  1.00  0.79           C  
ATOM   1031  O   ILE A  71       7.678  12.610  -2.972  1.00  0.79           O  
ATOM   1032  CB  ILE A  71       9.204   9.817  -2.184  1.00  0.79           C  
ATOM   1033  CG1 ILE A  71       9.709   8.620  -2.932  1.00  0.79           C  
ATOM   1034  CG2 ILE A  71       7.721   9.682  -1.874  1.00  0.79           C  
ATOM   1035  CD1 ILE A  71       9.760   7.382  -2.139  1.00  0.79           C  
ATOM   1036  H   ILE A  71      11.568  10.825  -2.604  1.00  0.79           H  
ATOM   1037  HA  ILE A  71       9.068  10.839  -4.033  1.00  0.79           H  
ATOM   1038  HB  ILE A  71       9.774   9.899  -1.255  1.00  0.79           H  
ATOM   1039 1HG1 ILE A  71       9.076   8.471  -3.784  1.00  0.79           H  
ATOM   1040 2HG1 ILE A  71      10.710   8.834  -3.286  1.00  0.79           H  
ATOM   1041 1HG2 ILE A  71       7.556   8.795  -1.263  1.00  0.79           H  
ATOM   1042 2HG2 ILE A  71       7.381  10.565  -1.332  1.00  0.79           H  
ATOM   1043 3HG2 ILE A  71       7.167   9.589  -2.790  1.00  0.79           H  
ATOM   1044 1HD1 ILE A  71      10.149   6.586  -2.764  1.00  0.79           H  
ATOM   1045 2HD1 ILE A  71      10.417   7.533  -1.281  1.00  0.79           H  
ATOM   1046 3HD1 ILE A  71       8.760   7.127  -1.792  1.00  0.79           H  
ATOM   1047  N   ALA A  72       9.337  12.890  -1.473  1.00  0.76           N  
ATOM   1048  CA  ALA A  72       8.729  14.084  -0.922  1.00  0.76           C  
ATOM   1049  C   ALA A  72       8.613  15.145  -2.007  1.00  0.76           C  
ATOM   1050  O   ALA A  72       7.593  15.829  -2.100  1.00  0.76           O  
ATOM   1051  CB  ALA A  72       9.557  14.611   0.235  1.00  0.76           C  
ATOM   1052  H   ALA A  72      10.214  12.551  -1.077  1.00  0.76           H  
ATOM   1053  HA  ALA A  72       7.730  13.834  -0.572  1.00  0.76           H  
ATOM   1054 1HB  ALA A  72       9.086  15.502   0.645  1.00  0.76           H  
ATOM   1055 2HB  ALA A  72       9.629  13.845   1.006  1.00  0.76           H  
ATOM   1056 3HB  ALA A  72      10.556  14.858  -0.122  1.00  0.76           H  
ATOM   1057  N   ALA A  73       9.639  15.264  -2.858  1.00  0.73           N  
ATOM   1058  CA  ALA A  73       9.590  16.226  -3.947  1.00  0.73           C  
ATOM   1059  C   ALA A  73       8.449  15.892  -4.903  1.00  0.73           C  
ATOM   1060  O   ALA A  73       7.712  16.781  -5.341  1.00  0.73           O  
ATOM   1061  CB  ALA A  73      10.912  16.238  -4.693  1.00  0.73           C  
ATOM   1062  H   ALA A  73      10.477  14.696  -2.725  1.00  0.73           H  
ATOM   1063  HA  ALA A  73       9.404  17.213  -3.522  1.00  0.73           H  
ATOM   1064 1HB  ALA A  73      10.874  16.975  -5.491  1.00  0.73           H  
ATOM   1065 2HB  ALA A  73      11.715  16.488  -3.999  1.00  0.73           H  
ATOM   1066 3HB  ALA A  73      11.097  15.259  -5.117  1.00  0.73           H  
ATOM   1067  N   ALA A  74       8.273  14.596  -5.197  1.00  0.71           N  
ATOM   1068  CA  ALA A  74       7.195  14.166  -6.074  1.00  0.71           C  
ATOM   1069  C   ALA A  74       5.855  14.537  -5.460  1.00  0.71           C  
ATOM   1070  O   ALA A  74       4.955  15.020  -6.161  1.00  0.71           O  
ATOM   1071  CB  ALA A  74       7.279  12.674  -6.305  1.00  0.71           C  
ATOM   1072  H   ALA A  74       8.925  13.905  -4.829  1.00  0.71           H  
ATOM   1073  HA  ALA A  74       7.297  14.685  -7.024  1.00  0.71           H  
ATOM   1074 1HB  ALA A  74       6.482  12.355  -6.977  1.00  0.71           H  
ATOM   1075 2HB  ALA A  74       8.244  12.429  -6.747  1.00  0.71           H  
ATOM   1076 3HB  ALA A  74       7.181  12.168  -5.361  1.00  0.71           H  
ATOM   1077  N   TYR A  75       5.743  14.360  -4.139  1.00  0.70           N  
ATOM   1078  CA  TYR A  75       4.535  14.721  -3.423  1.00  0.70           C  
ATOM   1079  C   TYR A  75       4.258  16.205  -3.555  1.00  0.70           C  
ATOM   1080  O   TYR A  75       3.127  16.595  -3.850  1.00  0.70           O  
ATOM   1081  CB  TYR A  75       4.552  14.339  -1.952  1.00  0.70           C  
ATOM   1082  CG  TYR A  75       3.261  14.798  -1.311  1.00  0.70           C  
ATOM   1083  CD1 TYR A  75       2.099  14.058  -1.504  1.00  0.70           C  
ATOM   1084  CD2 TYR A  75       3.224  15.974  -0.565  1.00  0.70           C  
ATOM   1085  CE1 TYR A  75       0.906  14.488  -0.950  1.00  0.70           C  
ATOM   1086  CE2 TYR A  75       2.030  16.403  -0.010  1.00  0.70           C  
ATOM   1087  CZ  TYR A  75       0.875  15.665  -0.200  1.00  0.70           C  
ATOM   1088  OH  TYR A  75      -0.313  16.090   0.352  1.00  0.70           O  
ATOM   1089  H   TYR A  75       6.521  13.941  -3.628  1.00  0.70           H  
ATOM   1090  HA  TYR A  75       3.702  14.195  -3.883  1.00  0.70           H  
ATOM   1091 1HB  TYR A  75       4.650  13.259  -1.838  1.00  0.70           H  
ATOM   1092 2HB  TYR A  75       5.383  14.815  -1.444  1.00  0.70           H  
ATOM   1093  HD1 TYR A  75       2.128  13.142  -2.096  1.00  0.70           H  
ATOM   1094  HD2 TYR A  75       4.136  16.558  -0.423  1.00  0.70           H  
ATOM   1095  HE1 TYR A  75      -0.005  13.910  -1.102  1.00  0.70           H  
ATOM   1096  HE2 TYR A  75       2.000  17.324   0.573  1.00  0.70           H  
ATOM   1097  HH  TYR A  75      -0.155  16.877   0.879  1.00  0.70           H  
ATOM   1098  N   GLU A  76       5.273  17.050  -3.319  1.00  0.69           N  
ATOM   1099  CA  GLU A  76       5.039  18.483  -3.436  1.00  0.69           C  
ATOM   1100  C   GLU A  76       4.605  18.818  -4.857  1.00  0.69           C  
ATOM   1101  O   GLU A  76       3.750  19.677  -5.057  1.00  0.69           O  
ATOM   1102  CB  GLU A  76       6.256  19.333  -3.040  1.00  0.69           C  
ATOM   1103  CG  GLU A  76       6.574  19.364  -1.546  1.00  0.69           C  
ATOM   1104  CD  GLU A  76       7.658  20.383  -1.197  1.00  0.69           C  
ATOM   1105  OE1 GLU A  76       8.157  21.032  -2.099  1.00  0.69           O  
ATOM   1106  OE2 GLU A  76       7.966  20.524  -0.038  1.00  0.69           O  
ATOM   1107  H   GLU A  76       6.191  16.685  -3.058  1.00  0.69           H  
ATOM   1108  HA  GLU A  76       4.226  18.748  -2.763  1.00  0.69           H  
ATOM   1109 1HB  GLU A  76       7.138  18.934  -3.547  1.00  0.69           H  
ATOM   1110 2HB  GLU A  76       6.118  20.343  -3.391  1.00  0.69           H  
ATOM   1111 1HG  GLU A  76       5.665  19.606  -0.996  1.00  0.69           H  
ATOM   1112 2HG  GLU A  76       6.900  18.369  -1.239  1.00  0.69           H  
ATOM   1113  N   GLY A  77       5.158  18.117  -5.849  1.00  0.69           N  
ATOM   1114  CA  GLY A  77       4.757  18.314  -7.234  1.00  0.69           C  
ATOM   1115  C   GLY A  77       3.248  18.089  -7.353  1.00  0.69           C  
ATOM   1116  O   GLY A  77       2.511  18.935  -7.872  1.00  0.69           O  
ATOM   1117  H   GLY A  77       5.893  17.441  -5.635  1.00  0.69           H  
ATOM   1118 1HA  GLY A  77       5.017  19.321  -7.557  1.00  0.69           H  
ATOM   1119 2HA  GLY A  77       5.292  17.605  -7.864  1.00  0.69           H  
ATOM   1120  N   LEU A  78       2.779  16.949  -6.845  1.00  0.70           N  
ATOM   1121  CA  LEU A  78       1.356  16.625  -6.888  1.00  0.70           C  
ATOM   1122  C   LEU A  78       0.484  17.624  -6.126  1.00  0.70           C  
ATOM   1123  O   LEU A  78      -0.591  18.010  -6.582  1.00  0.70           O  
ATOM   1124  CB  LEU A  78       1.117  15.274  -6.212  1.00  0.70           C  
ATOM   1125  CG  LEU A  78       1.587  14.027  -6.895  1.00  0.70           C  
ATOM   1126  CD1 LEU A  78       1.434  12.848  -5.938  1.00  0.70           C  
ATOM   1127  CD2 LEU A  78       0.757  13.817  -8.108  1.00  0.70           C  
ATOM   1128  H   LEU A  78       3.441  16.288  -6.430  1.00  0.70           H  
ATOM   1129  HA  LEU A  78       1.038  16.597  -7.930  1.00  0.70           H  
ATOM   1130 1HB  LEU A  78       1.592  15.293  -5.241  1.00  0.70           H  
ATOM   1131 2HB  LEU A  78       0.064  15.187  -6.050  1.00  0.70           H  
ATOM   1132  HG  LEU A  78       2.641  14.117  -7.172  1.00  0.70           H  
ATOM   1133 1HD1 LEU A  78       1.746  11.957  -6.422  1.00  0.70           H  
ATOM   1134 2HD1 LEU A  78       2.041  13.014  -5.054  1.00  0.70           H  
ATOM   1135 3HD1 LEU A  78       0.397  12.743  -5.645  1.00  0.70           H  
ATOM   1136 1HD2 LEU A  78       1.086  12.915  -8.594  1.00  0.70           H  
ATOM   1137 2HD2 LEU A  78      -0.278  13.726  -7.839  1.00  0.70           H  
ATOM   1138 3HD2 LEU A  78       0.881  14.660  -8.763  1.00  0.70           H  
ATOM   1139  N   TYR A  79       0.944  18.029  -4.949  1.00  0.71           N  
ATOM   1140  CA  TYR A  79       0.214  18.958  -4.094  1.00  0.71           C  
ATOM   1141  C   TYR A  79       0.052  20.334  -4.730  1.00  0.71           C  
ATOM   1142  O   TYR A  79      -1.042  20.902  -4.758  1.00  0.71           O  
ATOM   1143  CB  TYR A  79       0.924  19.083  -2.750  1.00  0.71           C  
ATOM   1144  CG  TYR A  79       0.298  20.029  -1.774  1.00  0.71           C  
ATOM   1145  CD1 TYR A  79      -0.813  19.636  -1.048  1.00  0.71           C  
ATOM   1146  CD2 TYR A  79       0.837  21.294  -1.595  1.00  0.71           C  
ATOM   1147  CE1 TYR A  79      -1.389  20.508  -0.144  1.00  0.71           C  
ATOM   1148  CE2 TYR A  79       0.264  22.167  -0.695  1.00  0.71           C  
ATOM   1149  CZ  TYR A  79      -0.846  21.779   0.031  1.00  0.71           C  
ATOM   1150  OH  TYR A  79      -1.418  22.649   0.932  1.00  0.71           O  
ATOM   1151  H   TYR A  79       1.837  17.663  -4.625  1.00  0.71           H  
ATOM   1152  HA  TYR A  79      -0.782  18.552  -3.926  1.00  0.71           H  
ATOM   1153 1HB  TYR A  79       0.983  18.099  -2.285  1.00  0.71           H  
ATOM   1154 2HB  TYR A  79       1.944  19.412  -2.924  1.00  0.71           H  
ATOM   1155  HD1 TYR A  79      -1.232  18.639  -1.190  1.00  0.71           H  
ATOM   1156  HD2 TYR A  79       1.711  21.598  -2.167  1.00  0.71           H  
ATOM   1157  HE1 TYR A  79      -2.263  20.201   0.429  1.00  0.71           H  
ATOM   1158  HE2 TYR A  79       0.687  23.162  -0.556  1.00  0.71           H  
ATOM   1159  HH  TYR A  79      -2.169  22.224   1.353  1.00  0.71           H  
ATOM   1160  N   LYS A  80       1.171  20.887  -5.192  1.00  0.73           N  
ATOM   1161  CA  LYS A  80       1.232  22.222  -5.756  1.00  0.73           C  
ATOM   1162  C   LYS A  80       0.531  22.345  -7.112  1.00  0.73           C  
ATOM   1163  O   LYS A  80      -0.065  23.382  -7.405  1.00  0.73           O  
ATOM   1164  CB  LYS A  80       2.699  22.638  -5.872  1.00  0.73           C  
ATOM   1165  CG  LYS A  80       3.382  22.864  -4.507  1.00  0.73           C  
ATOM   1166  CD  LYS A  80       4.863  23.206  -4.650  1.00  0.73           C  
ATOM   1167  CE  LYS A  80       5.540  23.338  -3.278  1.00  0.73           C  
ATOM   1168  NZ  LYS A  80       7.013  23.586  -3.397  1.00  0.73           N  
ATOM   1169  H   LYS A  80       2.038  20.354  -5.143  1.00  0.73           H  
ATOM   1170  HA  LYS A  80       0.735  22.901  -5.064  1.00  0.73           H  
ATOM   1171 1HB  LYS A  80       3.253  21.859  -6.404  1.00  0.73           H  
ATOM   1172 2HB  LYS A  80       2.776  23.554  -6.455  1.00  0.73           H  
ATOM   1173 1HG  LYS A  80       2.874  23.667  -3.973  1.00  0.73           H  
ATOM   1174 2HG  LYS A  80       3.298  21.951  -3.919  1.00  0.73           H  
ATOM   1175 1HD  LYS A  80       5.356  22.407  -5.209  1.00  0.73           H  
ATOM   1176 2HD  LYS A  80       4.976  24.139  -5.200  1.00  0.73           H  
ATOM   1177 1HE  LYS A  80       5.087  24.159  -2.728  1.00  0.73           H  
ATOM   1178 2HE  LYS A  80       5.383  22.418  -2.720  1.00  0.73           H  
ATOM   1179 1HZ  LYS A  80       7.421  23.646  -2.469  1.00  0.73           H  
ATOM   1180 2HZ  LYS A  80       7.448  22.817  -3.902  1.00  0.73           H  
ATOM   1181 3HZ  LYS A  80       7.176  24.445  -3.896  1.00  0.73           H  
ATOM   1182  N   ASN A  81       0.609  21.310  -7.954  1.00  0.74           N  
ATOM   1183  CA  ASN A  81       0.000  21.379  -9.278  1.00  0.74           C  
ATOM   1184  C   ASN A  81      -1.530  21.185  -9.204  1.00  0.74           C  
ATOM   1185  O   ASN A  81      -2.004  20.079  -8.913  1.00  0.74           O  
ATOM   1186  CB  ASN A  81       0.639  20.370 -10.201  1.00  0.74           C  
ATOM   1187  CG  ASN A  81       0.169  20.466 -11.617  1.00  0.74           C  
ATOM   1188  OD1 ASN A  81      -1.027  20.469 -11.955  1.00  0.74           O  
ATOM   1189  ND2 ASN A  81       1.129  20.587 -12.492  1.00  0.74           N  
ATOM   1190  H   ASN A  81       1.128  20.467  -7.694  1.00  0.74           H  
ATOM   1191  HA  ASN A  81       0.242  22.357  -9.668  1.00  0.74           H  
ATOM   1192 1HB  ASN A  81       1.723  20.495 -10.180  1.00  0.74           H  
ATOM   1193 2HB  ASN A  81       0.428  19.368  -9.827  1.00  0.74           H  
ATOM   1194 1HD2 ASN A  81       0.912  20.668 -13.471  1.00  0.74           H  
ATOM   1195 2HD2 ASN A  81       2.080  20.611 -12.189  1.00  0.74           H  
ATOM   1196  N   PRO A  82      -2.341  22.194  -9.584  1.00  0.74           N  
ATOM   1197  CA  PRO A  82      -3.787  22.226  -9.442  1.00  0.74           C  
ATOM   1198  C   PRO A  82      -4.525  21.165 -10.248  1.00  0.74           C  
ATOM   1199  O   PRO A  82      -5.699  20.915  -9.984  1.00  0.74           O  
ATOM   1200  CB  PRO A  82      -4.145  23.632  -9.942  1.00  0.74           C  
ATOM   1201  CG  PRO A  82      -3.024  24.014 -10.871  1.00  0.74           C  
ATOM   1202  CD  PRO A  82      -1.791  23.386 -10.281  1.00  0.74           C  
ATOM   1203  HA  PRO A  82      -4.032  22.125  -8.374  1.00  0.74           H  
ATOM   1204 1HB  PRO A  82      -5.119  23.604 -10.453  1.00  0.74           H  
ATOM   1205 2HB  PRO A  82      -4.246  24.319  -9.089  1.00  0.74           H  
ATOM   1206 1HG  PRO A  82      -3.243  23.636 -11.889  1.00  0.74           H  
ATOM   1207 2HG  PRO A  82      -2.947  25.107 -10.948  1.00  0.74           H  
ATOM   1208 1HD  PRO A  82      -1.141  23.106 -11.121  1.00  0.74           H  
ATOM   1209 2HD  PRO A  82      -1.306  24.074  -9.569  1.00  0.74           H  
ATOM   1210  N   ASP A  83      -3.870  20.572 -11.250  1.00  0.75           N  
ATOM   1211  CA  ASP A  83      -4.525  19.566 -12.074  1.00  0.75           C  
ATOM   1212  C   ASP A  83      -4.293  18.152 -11.556  1.00  0.75           C  
ATOM   1213  O   ASP A  83      -4.918  17.199 -12.027  1.00  0.75           O  
ATOM   1214  CB  ASP A  83      -4.064  19.688 -13.516  1.00  0.75           C  
ATOM   1215  CG  ASP A  83      -4.541  20.999 -14.164  1.00  0.75           C  
ATOM   1216  OD1 ASP A  83      -5.651  21.386 -13.923  1.00  0.75           O  
ATOM   1217  OD2 ASP A  83      -3.800  21.587 -14.934  1.00  0.75           O  
ATOM   1218  H   ASP A  83      -2.890  20.775 -11.437  1.00  0.75           H  
ATOM   1219  HA  ASP A  83      -5.597  19.755 -12.051  1.00  0.75           H  
ATOM   1220 1HB  ASP A  83      -2.977  19.649 -13.548  1.00  0.75           H  
ATOM   1221 2HB  ASP A  83      -4.442  18.842 -14.093  1.00  0.75           H  
ATOM   1222  N   LEU A  84      -3.371  18.013 -10.607  1.00  0.75           N  
ATOM   1223  CA  LEU A  84      -3.057  16.714 -10.036  1.00  0.75           C  
ATOM   1224  C   LEU A  84      -3.627  16.645  -8.633  1.00  0.75           C  
ATOM   1225  O   LEU A  84      -4.201  15.632  -8.237  1.00  0.75           O  
ATOM   1226  CB  LEU A  84      -1.544  16.489 -10.021  1.00  0.75           C  
ATOM   1227  CG  LEU A  84      -0.890  16.506 -11.405  1.00  0.75           C  
ATOM   1228  CD1 LEU A  84       0.632  16.354 -11.327  1.00  0.75           C  
ATOM   1229  CD2 LEU A  84      -1.467  15.412 -12.179  1.00  0.75           C  
ATOM   1230  H   LEU A  84      -2.891  18.832 -10.237  1.00  0.75           H  
ATOM   1231  HA  LEU A  84      -3.524  15.935 -10.638  1.00  0.75           H  
ATOM   1232 1HB  LEU A  84      -1.081  17.277  -9.415  1.00  0.75           H  
ATOM   1233 2HB  LEU A  84      -1.338  15.530  -9.555  1.00  0.75           H  
ATOM   1234  HG  LEU A  84      -1.112  17.460 -11.888  1.00  0.75           H  
ATOM   1235 1HD1 LEU A  84       1.050  16.377 -12.334  1.00  0.75           H  
ATOM   1236 2HD1 LEU A  84       1.053  17.171 -10.745  1.00  0.75           H  
ATOM   1237 3HD1 LEU A  84       0.885  15.412 -10.865  1.00  0.75           H  
ATOM   1238 1HD2 LEU A  84      -1.050  15.438 -13.166  1.00  0.75           H  
ATOM   1239 2HD2 LEU A  84      -1.244  14.458 -11.705  1.00  0.75           H  
ATOM   1240 3HD2 LEU A  84      -2.536  15.549 -12.224  1.00  0.75           H  
ATOM   1241  N   GLY A  85      -3.549  17.764  -7.916  1.00  0.75           N  
ATOM   1242  CA  GLY A  85      -4.036  17.871  -6.547  1.00  0.75           C  
ATOM   1243  C   GLY A  85      -5.385  17.171  -6.338  1.00  0.75           C  
ATOM   1244  O   GLY A  85      -5.452  16.201  -5.587  1.00  0.75           O  
ATOM   1245  H   GLY A  85      -3.071  18.575  -8.310  1.00  0.75           H  
ATOM   1246 1HA  GLY A  85      -3.294  17.420  -5.885  1.00  0.75           H  
ATOM   1247 2HA  GLY A  85      -4.092  18.919  -6.257  1.00  0.75           H  
ATOM   1248  N   PRO A  86      -6.483  17.647  -6.961  1.00  0.76           N  
ATOM   1249  CA  PRO A  86      -7.829  17.085  -6.876  1.00  0.76           C  
ATOM   1250  C   PRO A  86      -7.887  15.596  -7.217  1.00  0.76           C  
ATOM   1251  O   PRO A  86      -8.764  14.875  -6.738  1.00  0.76           O  
ATOM   1252  CB  PRO A  86      -8.590  17.903  -7.924  1.00  0.76           C  
ATOM   1253  CG  PRO A  86      -7.851  19.216  -7.980  1.00  0.76           C  
ATOM   1254  CD  PRO A  86      -6.396  18.841  -7.818  1.00  0.76           C  
ATOM   1255  HA  PRO A  86      -8.230  17.271  -5.868  1.00  0.76           H  
ATOM   1256 1HB  PRO A  86      -8.587  17.372  -8.888  1.00  0.76           H  
ATOM   1257 2HB  PRO A  86      -9.641  18.015  -7.619  1.00  0.76           H  
ATOM   1258 1HG  PRO A  86      -8.040  19.726  -8.940  1.00  0.76           H  
ATOM   1259 2HG  PRO A  86      -8.204  19.887  -7.186  1.00  0.76           H  
ATOM   1260 1HD  PRO A  86      -5.974  18.589  -8.803  1.00  0.76           H  
ATOM   1261 2HD  PRO A  86      -5.867  19.666  -7.338  1.00  0.76           H  
ATOM   1262  N   LEU A  87      -6.982  15.119  -8.069  1.00  0.77           N  
ATOM   1263  CA  LEU A  87      -7.002  13.718  -8.412  1.00  0.77           C  
ATOM   1264  C   LEU A  87      -6.512  12.943  -7.208  1.00  0.77           C  
ATOM   1265  O   LEU A  87      -7.141  11.980  -6.776  1.00  0.77           O  
ATOM   1266  CB  LEU A  87      -6.177  13.434  -9.675  1.00  0.77           C  
ATOM   1267  CG  LEU A  87      -6.173  11.982 -10.061  1.00  0.77           C  
ATOM   1268  CD1 LEU A  87      -7.550  11.503 -10.285  1.00  0.77           C  
ATOM   1269  CD2 LEU A  87      -5.398  11.781 -11.280  1.00  0.77           C  
ATOM   1270  H   LEU A  87      -6.229  15.691  -8.433  1.00  0.77           H  
ATOM   1271  HA  LEU A  87      -8.026  13.416  -8.604  1.00  0.77           H  
ATOM   1272 1HB  LEU A  87      -6.579  14.013 -10.506  1.00  0.77           H  
ATOM   1273 2HB  LEU A  87      -5.146  13.734  -9.506  1.00  0.77           H  
ATOM   1274  HG  LEU A  87      -5.761  11.445  -9.282  1.00  0.77           H  
ATOM   1275 1HD1 LEU A  87      -7.519  10.460 -10.519  1.00  0.77           H  
ATOM   1276 2HD1 LEU A  87      -8.149  11.649  -9.388  1.00  0.77           H  
ATOM   1277 3HD1 LEU A  87      -7.974  12.040 -11.102  1.00  0.77           H  
ATOM   1278 1HD2 LEU A  87      -5.392  10.729 -11.532  1.00  0.77           H  
ATOM   1279 2HD2 LEU A  87      -5.868  12.350 -12.077  1.00  0.77           H  
ATOM   1280 3HD2 LEU A  87      -4.392  12.124 -11.129  1.00  0.77           H  
ATOM   1281  N   VAL A  88      -5.424  13.426  -6.624  1.00  0.78           N  
ATOM   1282  CA  VAL A  88      -4.809  12.802  -5.463  1.00  0.78           C  
ATOM   1283  C   VAL A  88      -5.786  12.797  -4.297  1.00  0.78           C  
ATOM   1284  O   VAL A  88      -5.898  11.811  -3.572  1.00  0.78           O  
ATOM   1285  CB  VAL A  88      -3.521  13.554  -5.108  1.00  0.78           C  
ATOM   1286  CG1 VAL A  88      -2.942  13.078  -3.825  1.00  0.78           C  
ATOM   1287  CG2 VAL A  88      -2.569  13.361  -6.195  1.00  0.78           C  
ATOM   1288  H   VAL A  88      -4.992  14.259  -7.028  1.00  0.78           H  
ATOM   1289  HA  VAL A  88      -4.555  11.778  -5.702  1.00  0.78           H  
ATOM   1290  HB  VAL A  88      -3.742  14.606  -4.995  1.00  0.78           H  
ATOM   1291 1HG1 VAL A  88      -2.033  13.639  -3.607  1.00  0.78           H  
ATOM   1292 2HG1 VAL A  88      -3.667  13.230  -3.025  1.00  0.78           H  
ATOM   1293 3HG1 VAL A  88      -2.703  12.027  -3.921  1.00  0.78           H  
ATOM   1294 1HG2 VAL A  88      -1.683  13.899  -5.962  1.00  0.78           H  
ATOM   1295 2HG2 VAL A  88      -2.348  12.300  -6.287  1.00  0.78           H  
ATOM   1296 3HG2 VAL A  88      -2.993  13.734  -7.124  1.00  0.78           H  
ATOM   1297  N   GLU A  89      -6.504  13.903  -4.123  1.00  0.78           N  
ATOM   1298  CA  GLU A  89      -7.505  14.012  -3.069  1.00  0.78           C  
ATOM   1299  C   GLU A  89      -8.651  12.991  -3.222  1.00  0.78           C  
ATOM   1300  O   GLU A  89      -9.149  12.470  -2.221  1.00  0.78           O  
ATOM   1301  CB  GLU A  89      -8.089  15.428  -3.046  1.00  0.78           C  
ATOM   1302  CG  GLU A  89      -7.125  16.519  -2.559  1.00  0.78           C  
ATOM   1303  CD  GLU A  89      -7.711  17.912  -2.656  1.00  0.78           C  
ATOM   1304  OE1 GLU A  89      -8.777  18.052  -3.211  1.00  0.78           O  
ATOM   1305  OE2 GLU A  89      -7.090  18.833  -2.175  1.00  0.78           O  
ATOM   1306  H   GLU A  89      -6.332  14.694  -4.744  1.00  0.78           H  
ATOM   1307  HA  GLU A  89      -7.013  13.825  -2.116  1.00  0.78           H  
ATOM   1308 1HB  GLU A  89      -8.413  15.692  -4.049  1.00  0.78           H  
ATOM   1309 2HB  GLU A  89      -8.970  15.445  -2.406  1.00  0.78           H  
ATOM   1310 1HG  GLU A  89      -6.864  16.319  -1.521  1.00  0.78           H  
ATOM   1311 2HG  GLU A  89      -6.213  16.470  -3.148  1.00  0.78           H  
ATOM   1312  N   LYS A  90      -9.067  12.705  -4.467  1.00  0.78           N  
ATOM   1313  CA  LYS A  90     -10.161  11.761  -4.722  1.00  0.78           C  
ATOM   1314  C   LYS A  90      -9.746  10.279  -4.837  1.00  0.78           C  
ATOM   1315  O   LYS A  90     -10.545   9.386  -4.542  1.00  0.78           O  
ATOM   1316  CB  LYS A  90     -10.909  12.176  -5.993  1.00  0.78           C  
ATOM   1317  CG  LYS A  90     -11.611  13.534  -5.895  1.00  0.78           C  
ATOM   1318  CD  LYS A  90     -12.705  13.522  -4.834  1.00  0.78           C  
ATOM   1319  CE  LYS A  90     -13.448  14.854  -4.790  1.00  0.78           C  
ATOM   1320  NZ  LYS A  90     -14.500  14.871  -3.730  1.00  0.78           N  
ATOM   1321  H   LYS A  90      -8.646  13.194  -5.259  1.00  0.78           H  
ATOM   1322  HA  LYS A  90     -10.855  11.833  -3.886  1.00  0.78           H  
ATOM   1323 1HB  LYS A  90     -10.194  12.236  -6.822  1.00  0.78           H  
ATOM   1324 2HB  LYS A  90     -11.650  11.421  -6.250  1.00  0.78           H  
ATOM   1325 1HG  LYS A  90     -10.884  14.297  -5.624  1.00  0.78           H  
ATOM   1326 2HG  LYS A  90     -12.042  13.795  -6.858  1.00  0.78           H  
ATOM   1327 1HD  LYS A  90     -13.415  12.723  -5.050  1.00  0.78           H  
ATOM   1328 2HD  LYS A  90     -12.256  13.334  -3.857  1.00  0.78           H  
ATOM   1329 1HE  LYS A  90     -12.732  15.652  -4.591  1.00  0.78           H  
ATOM   1330 2HE  LYS A  90     -13.917  15.033  -5.757  1.00  0.78           H  
ATOM   1331 1HZ  LYS A  90     -14.967  15.767  -3.732  1.00  0.78           H  
ATOM   1332 2HZ  LYS A  90     -15.174  14.140  -3.912  1.00  0.78           H  
ATOM   1333 3HZ  LYS A  90     -14.072  14.717  -2.828  1.00  0.78           H  
ATOM   1334  N   MET A  91      -8.521  10.009  -5.277  1.00  0.77           N  
ATOM   1335  CA  MET A  91      -8.043   8.635  -5.469  1.00  0.77           C  
ATOM   1336  C   MET A  91      -7.754   7.857  -4.184  1.00  0.77           C  
ATOM   1337  O   MET A  91      -7.399   8.419  -3.150  1.00  0.77           O  
ATOM   1338  CB  MET A  91      -6.780   8.602  -6.304  1.00  0.77           C  
ATOM   1339  CG  MET A  91      -6.887   8.928  -7.771  1.00  0.77           C  
ATOM   1340  SD  MET A  91      -5.308   8.626  -8.590  1.00  0.77           S  
ATOM   1341  CE  MET A  91      -4.301   9.696  -7.610  1.00  0.77           C  
ATOM   1342  H   MET A  91      -7.905  10.781  -5.528  1.00  0.77           H  
ATOM   1343  HA  MET A  91      -8.819   8.091  -6.005  1.00  0.77           H  
ATOM   1344 1HB  MET A  91      -6.107   9.358  -5.901  1.00  0.77           H  
ATOM   1345 2HB  MET A  91      -6.290   7.663  -6.176  1.00  0.77           H  
ATOM   1346 1HG  MET A  91      -7.643   8.296  -8.232  1.00  0.77           H  
ATOM   1347 2HG  MET A  91      -7.169   9.938  -7.914  1.00  0.77           H  
ATOM   1348 1HE  MET A  91      -3.289   9.627  -7.925  1.00  0.77           H  
ATOM   1349 2HE  MET A  91      -4.627  10.702  -7.685  1.00  0.77           H  
ATOM   1350 3HE  MET A  91      -4.380   9.388  -6.585  1.00  0.77           H  
ATOM   1351  N   ASN A  92      -7.880   6.534  -4.266  1.00  0.75           N  
ATOM   1352  CA  ASN A  92      -7.514   5.662  -3.153  1.00  0.75           C  
ATOM   1353  C   ASN A  92      -5.977   5.649  -3.021  1.00  0.75           C  
ATOM   1354  O   ASN A  92      -5.299   5.915  -4.013  1.00  0.75           O  
ATOM   1355  CB  ASN A  92      -8.044   4.260  -3.396  1.00  0.75           C  
ATOM   1356  CG  ASN A  92      -7.374   3.607  -4.557  1.00  0.75           C  
ATOM   1357  OD1 ASN A  92      -6.217   3.157  -4.462  1.00  0.75           O  
ATOM   1358  ND2 ASN A  92      -8.083   3.531  -5.659  1.00  0.75           N  
ATOM   1359  H   ASN A  92      -8.217   6.127  -5.127  1.00  0.75           H  
ATOM   1360  HA  ASN A  92      -7.963   6.073  -2.255  1.00  0.75           H  
ATOM   1361 1HB  ASN A  92      -7.936   3.630  -2.531  1.00  0.75           H  
ATOM   1362 2HB  ASN A  92      -9.112   4.321  -3.609  1.00  0.75           H  
ATOM   1363 1HD2 ASN A  92      -7.712   3.087  -6.478  1.00  0.75           H  
ATOM   1364 2HD2 ASN A  92      -9.013   3.901  -5.680  1.00  0.75           H  
ATOM   1365  N   PRO A  93      -5.396   5.288  -1.857  1.00  0.73           N  
ATOM   1366  CA  PRO A  93      -3.960   5.183  -1.591  1.00  0.73           C  
ATOM   1367  C   PRO A  93      -3.116   4.398  -2.600  1.00  0.73           C  
ATOM   1368  O   PRO A  93      -1.935   4.702  -2.776  1.00  0.73           O  
ATOM   1369  CB  PRO A  93      -3.942   4.477  -0.234  1.00  0.73           C  
ATOM   1370  CG  PRO A  93      -5.210   4.921   0.439  1.00  0.73           C  
ATOM   1371  CD  PRO A  93      -6.232   4.980  -0.662  1.00  0.73           C  
ATOM   1372  HA  PRO A  93      -3.550   6.190  -1.470  1.00  0.73           H  
ATOM   1373 1HB  PRO A  93      -3.894   3.387  -0.382  1.00  0.73           H  
ATOM   1374 2HB  PRO A  93      -3.039   4.763   0.324  1.00  0.73           H  
ATOM   1375 1HG  PRO A  93      -5.483   4.210   1.235  1.00  0.73           H  
ATOM   1376 2HG  PRO A  93      -5.056   5.894   0.926  1.00  0.73           H  
ATOM   1377 1HD  PRO A  93      -6.722   4.011  -0.746  1.00  0.73           H  
ATOM   1378 2HD  PRO A  93      -6.925   5.792  -0.424  1.00  0.73           H  
ATOM   1379  N   VAL A  94      -3.675   3.386  -3.261  1.00  0.71           N  
ATOM   1380  CA  VAL A  94      -2.851   2.624  -4.193  1.00  0.71           C  
ATOM   1381  C   VAL A  94      -2.706   3.411  -5.476  1.00  0.71           C  
ATOM   1382  O   VAL A  94      -1.608   3.556  -6.021  1.00  0.71           O  
ATOM   1383  CB  VAL A  94      -3.456   1.251  -4.458  1.00  0.71           C  
ATOM   1384  CG1 VAL A  94      -2.675   0.552  -5.502  1.00  0.71           C  
ATOM   1385  CG2 VAL A  94      -3.465   0.473  -3.186  1.00  0.71           C  
ATOM   1386  H   VAL A  94      -4.664   3.162  -3.183  1.00  0.71           H  
ATOM   1387  HA  VAL A  94      -1.862   2.481  -3.755  1.00  0.71           H  
ATOM   1388  HB  VAL A  94      -4.470   1.361  -4.828  1.00  0.71           H  
ATOM   1389 1HG1 VAL A  94      -3.107  -0.406  -5.687  1.00  0.71           H  
ATOM   1390 2HG1 VAL A  94      -2.710   1.148  -6.397  1.00  0.71           H  
ATOM   1391 3HG1 VAL A  94      -1.661   0.427  -5.179  1.00  0.71           H  
ATOM   1392 1HG2 VAL A  94      -3.903  -0.507  -3.370  1.00  0.71           H  
ATOM   1393 2HG2 VAL A  94      -2.445   0.360  -2.824  1.00  0.71           H  
ATOM   1394 3HG2 VAL A  94      -4.061   1.004  -2.443  1.00  0.71           H  
ATOM   1395  N   ALA A  95      -3.829   3.933  -5.950  1.00  0.69           N  
ATOM   1396  CA  ALA A  95      -3.830   4.783  -7.122  1.00  0.69           C  
ATOM   1397  C   ALA A  95      -2.980   6.038  -6.854  1.00  0.69           C  
ATOM   1398  O   ALA A  95      -2.259   6.503  -7.739  1.00  0.69           O  
ATOM   1399  CB  ALA A  95      -5.250   5.132  -7.494  1.00  0.69           C  
ATOM   1400  H   ALA A  95      -4.700   3.745  -5.459  1.00  0.69           H  
ATOM   1401  HA  ALA A  95      -3.372   4.234  -7.943  1.00  0.69           H  
ATOM   1402 1HB  ALA A  95      -5.264   5.746  -8.377  1.00  0.69           H  
ATOM   1403 2HB  ALA A  95      -5.804   4.215  -7.687  1.00  0.69           H  
ATOM   1404 3HB  ALA A  95      -5.702   5.653  -6.673  1.00  0.69           H  
ATOM   1405  N   LYS A  96      -3.031   6.566  -5.618  1.00  0.67           N  
ATOM   1406  CA  LYS A  96      -2.212   7.724  -5.261  1.00  0.67           C  
ATOM   1407  C   LYS A  96      -0.739   7.369  -5.348  1.00  0.67           C  
ATOM   1408  O   LYS A  96       0.054   8.147  -5.889  1.00  0.67           O  
ATOM   1409  CB  LYS A  96      -2.557   8.226  -3.855  1.00  0.67           C  
ATOM   1410  CG  LYS A  96      -3.898   8.940  -3.768  1.00  0.67           C  
ATOM   1411  CD  LYS A  96      -4.396   9.154  -2.339  1.00  0.67           C  
ATOM   1412  CE  LYS A  96      -3.523  10.047  -1.520  1.00  0.67           C  
ATOM   1413  NZ  LYS A  96      -4.141  10.334  -0.208  1.00  0.67           N  
ATOM   1414  H   LYS A  96      -3.670   6.172  -4.928  1.00  0.67           H  
ATOM   1415  HA  LYS A  96      -2.390   8.521  -5.971  1.00  0.67           H  
ATOM   1416 1HB  LYS A  96      -2.570   7.390  -3.173  1.00  0.67           H  
ATOM   1417 2HB  LYS A  96      -1.787   8.916  -3.514  1.00  0.67           H  
ATOM   1418 1HG  LYS A  96      -3.840   9.904  -4.259  1.00  0.67           H  
ATOM   1419 2HG  LYS A  96      -4.634   8.341  -4.284  1.00  0.67           H  
ATOM   1420 1HD  LYS A  96      -5.375   9.626  -2.394  1.00  0.67           H  
ATOM   1421 2HD  LYS A  96      -4.520   8.207  -1.843  1.00  0.67           H  
ATOM   1422 1HE  LYS A  96      -2.559   9.569  -1.366  1.00  0.67           H  
ATOM   1423 2HE  LYS A  96      -3.379  10.972  -2.033  1.00  0.67           H  
ATOM   1424 1HZ  LYS A  96      -3.541  10.944   0.327  1.00  0.67           H  
ATOM   1425 2HZ  LYS A  96      -5.037  10.789  -0.368  1.00  0.67           H  
ATOM   1426 3HZ  LYS A  96      -4.285   9.473   0.294  1.00  0.67           H  
ATOM   1427  N   ALA A  97      -0.369   6.172  -4.869  1.00  0.66           N  
ATOM   1428  CA  ALA A  97       1.015   5.729  -4.954  1.00  0.66           C  
ATOM   1429  C   ALA A  97       1.443   5.645  -6.413  1.00  0.66           C  
ATOM   1430  O   ALA A  97       2.549   6.064  -6.769  1.00  0.66           O  
ATOM   1431  CB  ALA A  97       1.177   4.368  -4.270  1.00  0.66           C  
ATOM   1432  H   ALA A  97      -1.048   5.570  -4.402  1.00  0.66           H  
ATOM   1433  HA  ALA A  97       1.641   6.468  -4.464  1.00  0.66           H  
ATOM   1434 1HB  ALA A  97       2.210   4.047  -4.326  1.00  0.66           H  
ATOM   1435 2HB  ALA A  97       0.878   4.443  -3.222  1.00  0.66           H  
ATOM   1436 3HB  ALA A  97       0.551   3.636  -4.764  1.00  0.66           H  
ATOM   1437  N   ALA A  98       0.547   5.143  -7.269  1.00  0.65           N  
ATOM   1438  CA  ALA A  98       0.832   5.034  -8.692  1.00  0.65           C  
ATOM   1439  C   ALA A  98       1.030   6.392  -9.345  1.00  0.65           C  
ATOM   1440  O   ALA A  98       1.950   6.569 -10.151  1.00  0.65           O  
ATOM   1441  CB  ALA A  98      -0.282   4.290  -9.381  1.00  0.65           C  
ATOM   1442  H   ALA A  98      -0.344   4.797  -6.908  1.00  0.65           H  
ATOM   1443  HA  ALA A  98       1.746   4.480  -8.810  1.00  0.65           H  
ATOM   1444 1HB  ALA A  98      -0.053   4.174 -10.440  1.00  0.65           H  
ATOM   1445 2HB  ALA A  98      -0.386   3.325  -8.923  1.00  0.65           H  
ATOM   1446 3HB  ALA A  98      -1.199   4.837  -9.270  1.00  0.65           H  
ATOM   1447  N   LEU A  99       0.207   7.373  -8.976  1.00  0.65           N  
ATOM   1448  CA  LEU A  99       0.342   8.679  -9.598  1.00  0.65           C  
ATOM   1449  C   LEU A  99       1.653   9.297  -9.130  1.00  0.65           C  
ATOM   1450  O   LEU A  99       2.376   9.897  -9.926  1.00  0.65           O  
ATOM   1451  CB  LEU A  99      -0.817   9.603  -9.252  1.00  0.65           C  
ATOM   1452  CG  LEU A  99      -0.849  10.949 -10.032  1.00  0.65           C  
ATOM   1453  CD1 LEU A  99      -0.997  10.651 -11.519  1.00  0.65           C  
ATOM   1454  CD2 LEU A  99      -1.975  11.809  -9.533  1.00  0.65           C  
ATOM   1455  H   LEU A  99      -0.543   7.188  -8.309  1.00  0.65           H  
ATOM   1456  HA  LEU A  99       0.378   8.551 -10.678  1.00  0.65           H  
ATOM   1457 1HB  LEU A  99      -1.738   9.067  -9.472  1.00  0.65           H  
ATOM   1458 2HB  LEU A  99      -0.785   9.820  -8.181  1.00  0.65           H  
ATOM   1459  HG  LEU A  99       0.085  11.464  -9.900  1.00  0.65           H  
ATOM   1460 1HD1 LEU A  99      -1.014  11.582 -12.073  1.00  0.65           H  
ATOM   1461 2HD1 LEU A  99      -0.160  10.040 -11.851  1.00  0.65           H  
ATOM   1462 3HD1 LEU A  99      -1.933  10.115 -11.689  1.00  0.65           H  
ATOM   1463 1HD2 LEU A  99      -1.997  12.752 -10.077  1.00  0.65           H  
ATOM   1464 2HD2 LEU A  99      -2.910  11.288  -9.672  1.00  0.65           H  
ATOM   1465 3HD2 LEU A  99      -1.821  11.995  -8.494  1.00  0.65           H  
ATOM   1466  N   LEU A 100       1.967   9.158  -7.834  1.00  0.65           N  
ATOM   1467  CA  LEU A 100       3.211   9.703  -7.309  1.00  0.65           C  
ATOM   1468  C   LEU A 100       4.377   9.104  -8.060  1.00  0.65           C  
ATOM   1469  O   LEU A 100       5.293   9.828  -8.435  1.00  0.65           O  
ATOM   1470  CB  LEU A 100       3.384   9.489  -5.800  1.00  0.65           C  
ATOM   1471  CG  LEU A 100       4.629  10.252  -5.213  1.00  0.65           C  
ATOM   1472  CD1 LEU A 100       4.415  10.568  -3.741  1.00  0.65           C  
ATOM   1473  CD2 LEU A 100       5.888   9.404  -5.415  1.00  0.65           C  
ATOM   1474  H   LEU A 100       1.331   8.666  -7.205  1.00  0.65           H  
ATOM   1475  HA  LEU A 100       3.230  10.771  -7.500  1.00  0.65           H  
ATOM   1476 1HB  LEU A 100       2.487   9.828  -5.287  1.00  0.65           H  
ATOM   1477 2HB  LEU A 100       3.509   8.420  -5.608  1.00  0.65           H  
ATOM   1478  HG  LEU A 100       4.741  11.199  -5.738  1.00  0.65           H  
ATOM   1479 1HD1 LEU A 100       5.280  11.118  -3.359  1.00  0.65           H  
ATOM   1480 2HD1 LEU A 100       3.522  11.182  -3.628  1.00  0.65           H  
ATOM   1481 3HD1 LEU A 100       4.294   9.642  -3.182  1.00  0.65           H  
ATOM   1482 1HD2 LEU A 100       6.757   9.926  -5.031  1.00  0.65           H  
ATOM   1483 2HD2 LEU A 100       5.774   8.461  -4.889  1.00  0.65           H  
ATOM   1484 3HD2 LEU A 100       6.029   9.213  -6.472  1.00  0.65           H  
ATOM   1485  N   ALA A 101       4.386   7.774  -8.226  1.00  0.66           N  
ATOM   1486  CA  ALA A 101       5.464   7.111  -8.948  1.00  0.66           C  
ATOM   1487  C   ALA A 101       5.575   7.629 -10.372  1.00  0.66           C  
ATOM   1488  O   ALA A 101       6.674   7.809 -10.892  1.00  0.66           O  
ATOM   1489  CB  ALA A 101       5.244   5.630  -8.982  1.00  0.66           C  
ATOM   1490  H   ALA A 101       3.618   7.212  -7.856  1.00  0.66           H  
ATOM   1491  HA  ALA A 101       6.398   7.323  -8.431  1.00  0.66           H  
ATOM   1492 1HB  ALA A 101       6.060   5.188  -9.493  1.00  0.66           H  
ATOM   1493 2HB  ALA A 101       5.201   5.269  -7.965  1.00  0.66           H  
ATOM   1494 3HB  ALA A 101       4.310   5.405  -9.499  1.00  0.66           H  
ATOM   1495  N   PHE A 102       4.444   7.927 -11.000  1.00  0.67           N  
ATOM   1496  CA  PHE A 102       4.476   8.460 -12.348  1.00  0.67           C  
ATOM   1497  C   PHE A 102       5.179   9.818 -12.282  1.00  0.67           C  
ATOM   1498  O   PHE A 102       6.127  10.060 -13.028  1.00  0.67           O  
ATOM   1499  CB  PHE A 102       3.050   8.499 -12.911  1.00  0.67           C  
ATOM   1500  CG  PHE A 102       2.884   8.982 -14.286  1.00  0.67           C  
ATOM   1501  CD1 PHE A 102       3.897   8.907 -15.205  1.00  0.67           C  
ATOM   1502  CD2 PHE A 102       1.651   9.449 -14.692  1.00  0.67           C  
ATOM   1503  CE1 PHE A 102       3.690   9.333 -16.491  1.00  0.67           C  
ATOM   1504  CE2 PHE A 102       1.444   9.859 -15.980  1.00  0.67           C  
ATOM   1505  CZ  PHE A 102       2.473   9.807 -16.883  1.00  0.67           C  
ATOM   1506  H   PHE A 102       3.544   7.740 -10.556  1.00  0.67           H  
ATOM   1507  HA  PHE A 102       5.067   7.796 -12.977  1.00  0.67           H  
ATOM   1508 1HB  PHE A 102       2.619   7.501 -12.847  1.00  0.67           H  
ATOM   1509 2HB  PHE A 102       2.447   9.135 -12.277  1.00  0.67           H  
ATOM   1510  HD1 PHE A 102       4.873   8.520 -14.907  1.00  0.67           H  
ATOM   1511  HD2 PHE A 102       0.836   9.486 -13.971  1.00  0.67           H  
ATOM   1512  HE1 PHE A 102       4.500   9.289 -17.200  1.00  0.67           H  
ATOM   1513  HE2 PHE A 102       0.467  10.224 -16.276  1.00  0.67           H  
ATOM   1514  HZ  PHE A 102       2.326  10.135 -17.907  1.00  0.67           H  
ATOM   1515  N   VAL A 103       4.782  10.668 -11.337  1.00  0.69           N  
ATOM   1516  CA  VAL A 103       5.417  11.976 -11.165  1.00  0.69           C  
ATOM   1517  C   VAL A 103       6.913  11.842 -10.866  1.00  0.69           C  
ATOM   1518  O   VAL A 103       7.741  12.538 -11.453  1.00  0.69           O  
ATOM   1519  CB  VAL A 103       4.712  12.764 -10.033  1.00  0.69           C  
ATOM   1520  CG1 VAL A 103       5.494  13.997  -9.671  1.00  0.69           C  
ATOM   1521  CG2 VAL A 103       3.338  13.185 -10.501  1.00  0.69           C  
ATOM   1522  H   VAL A 103       4.003  10.402 -10.732  1.00  0.69           H  
ATOM   1523  HA  VAL A 103       5.310  12.537 -12.092  1.00  0.69           H  
ATOM   1524  HB  VAL A 103       4.634  12.141  -9.148  1.00  0.69           H  
ATOM   1525 1HG1 VAL A 103       4.977  14.537  -8.869  1.00  0.69           H  
ATOM   1526 2HG1 VAL A 103       6.488  13.709  -9.331  1.00  0.69           H  
ATOM   1527 3HG1 VAL A 103       5.579  14.618 -10.527  1.00  0.69           H  
ATOM   1528 1HG2 VAL A 103       2.879  13.737  -9.723  1.00  0.69           H  
ATOM   1529 2HG2 VAL A 103       3.428  13.811 -11.369  1.00  0.69           H  
ATOM   1530 3HG2 VAL A 103       2.741  12.306 -10.743  1.00  0.69           H  
ATOM   1531  N   TYR A 104       7.274  10.905 -10.000  1.00  0.71           N  
ATOM   1532  CA  TYR A 104       8.666  10.644  -9.651  1.00  0.71           C  
ATOM   1533  C   TYR A 104       9.468  10.365 -10.931  1.00  0.71           C  
ATOM   1534  O   TYR A 104      10.557  10.911 -11.127  1.00  0.71           O  
ATOM   1535  CB  TYR A 104       8.736   9.418  -8.735  1.00  0.71           C  
ATOM   1536  CG  TYR A 104      10.064   9.030  -8.161  1.00  0.71           C  
ATOM   1537  CD1 TYR A 104      10.381   9.449  -6.886  1.00  0.71           C  
ATOM   1538  CD2 TYR A 104      10.963   8.254  -8.885  1.00  0.71           C  
ATOM   1539  CE1 TYR A 104      11.565   9.068  -6.321  1.00  0.71           C  
ATOM   1540  CE2 TYR A 104      12.177   7.896  -8.313  1.00  0.71           C  
ATOM   1541  CZ  TYR A 104      12.476   8.290  -7.033  1.00  0.71           C  
ATOM   1542  OH  TYR A 104      13.673   7.906  -6.434  1.00  0.71           O  
ATOM   1543  H   TYR A 104       6.551  10.360  -9.551  1.00  0.71           H  
ATOM   1544  HA  TYR A 104       9.083  11.518  -9.154  1.00  0.71           H  
ATOM   1545 1HB  TYR A 104       8.048   9.570  -7.903  1.00  0.71           H  
ATOM   1546 2HB  TYR A 104       8.373   8.562  -9.280  1.00  0.71           H  
ATOM   1547  HD1 TYR A 104       9.673  10.053  -6.315  1.00  0.71           H  
ATOM   1548  HD2 TYR A 104      10.713   7.927  -9.896  1.00  0.71           H  
ATOM   1549  HE1 TYR A 104      11.781   9.368  -5.314  1.00  0.71           H  
ATOM   1550  HE2 TYR A 104      12.890   7.295  -8.862  1.00  0.71           H  
ATOM   1551  HH  TYR A 104      14.158   7.252  -6.999  1.00  0.71           H  
ATOM   1552  N   LEU A 105       8.924   9.496 -11.797  1.00  0.73           N  
ATOM   1553  CA  LEU A 105       9.589   9.095 -13.032  1.00  0.73           C  
ATOM   1554  C   LEU A 105       9.618  10.151 -14.154  1.00  0.73           C  
ATOM   1555  O   LEU A 105      10.610  10.223 -14.883  1.00  0.73           O  
ATOM   1556  CB  LEU A 105       8.904   7.844 -13.617  1.00  0.73           C  
ATOM   1557  CG  LEU A 105       8.999   6.508 -12.813  1.00  0.73           C  
ATOM   1558  CD1 LEU A 105       8.122   5.463 -13.523  1.00  0.73           C  
ATOM   1559  CD2 LEU A 105      10.446   6.044 -12.707  1.00  0.73           C  
ATOM   1560  H   LEU A 105       8.020   9.075 -11.572  1.00  0.73           H  
ATOM   1561  HA  LEU A 105      10.618   8.845 -12.781  1.00  0.73           H  
ATOM   1562 1HB  LEU A 105       7.840   8.074 -13.724  1.00  0.73           H  
ATOM   1563 2HB  LEU A 105       9.308   7.665 -14.612  1.00  0.73           H  
ATOM   1564  HG  LEU A 105       8.611   6.655 -11.811  1.00  0.73           H  
ATOM   1565 1HD1 LEU A 105       8.161   4.537 -12.987  1.00  0.73           H  
ATOM   1566 2HD1 LEU A 105       7.092   5.824 -13.559  1.00  0.73           H  
ATOM   1567 3HD1 LEU A 105       8.489   5.304 -14.534  1.00  0.73           H  
ATOM   1568 1HD2 LEU A 105      10.484   5.109 -12.143  1.00  0.73           H  
ATOM   1569 2HD2 LEU A 105      10.853   5.882 -13.703  1.00  0.73           H  
ATOM   1570 3HD2 LEU A 105      11.035   6.803 -12.192  1.00  0.73           H  
ATOM   1571  N   VAL A 106       8.544  10.952 -14.328  1.00  0.75           N  
ATOM   1572  CA  VAL A 106       8.543  11.885 -15.469  1.00  0.75           C  
ATOM   1573  C   VAL A 106       8.407  13.389 -15.147  1.00  0.75           C  
ATOM   1574  O   VAL A 106       8.572  14.217 -16.046  1.00  0.75           O  
ATOM   1575  CB  VAL A 106       7.414  11.547 -16.467  1.00  0.75           C  
ATOM   1576  CG1 VAL A 106       7.567  10.144 -16.993  1.00  0.75           C  
ATOM   1577  CG2 VAL A 106       6.077  11.774 -15.860  1.00  0.75           C  
ATOM   1578  H   VAL A 106       7.735  10.862 -13.715  1.00  0.75           H  
ATOM   1579  HA  VAL A 106       9.485  11.757 -15.996  1.00  0.75           H  
ATOM   1580  HB  VAL A 106       7.518  12.215 -17.319  1.00  0.75           H  
ATOM   1581 1HG1 VAL A 106       6.791   9.963 -17.725  1.00  0.75           H  
ATOM   1582 2HG1 VAL A 106       8.545  10.032 -17.459  1.00  0.75           H  
ATOM   1583 3HG1 VAL A 106       7.469   9.432 -16.173  1.00  0.75           H  
ATOM   1584 1HG2 VAL A 106       5.307  11.588 -16.596  1.00  0.75           H  
ATOM   1585 2HG2 VAL A 106       5.940  11.134 -15.037  1.00  0.75           H  
ATOM   1586 3HG2 VAL A 106       6.011  12.799 -15.529  1.00  0.75           H  
ATOM   1587  N   GLY A 107       8.105  13.753 -13.903  1.00  0.76           N  
ATOM   1588  CA  GLY A 107       7.916  15.147 -13.513  1.00  0.76           C  
ATOM   1589  C   GLY A 107       6.438  15.523 -13.459  1.00  0.76           C  
ATOM   1590  O   GLY A 107       5.651  15.126 -14.322  1.00  0.76           O  
ATOM   1591  H   GLY A 107       7.995  13.058 -13.174  1.00  0.76           H  
ATOM   1592 1HA  GLY A 107       8.366  15.301 -12.531  1.00  0.76           H  
ATOM   1593 2HA  GLY A 107       8.440  15.797 -14.212  1.00  0.76           H  
ATOM   1594  N   ALA A 108       6.065  16.339 -12.471  1.00  0.76           N  
ATOM   1595  CA  ALA A 108       4.662  16.718 -12.302  1.00  0.76           C  
ATOM   1596  C   ALA A 108       4.111  17.416 -13.524  1.00  0.76           C  
ATOM   1597  O   ALA A 108       2.947  17.225 -13.866  1.00  0.76           O  
ATOM   1598  CB  ALA A 108       4.490  17.615 -11.092  1.00  0.76           C  
ATOM   1599  H   ALA A 108       6.753  16.665 -11.807  1.00  0.76           H  
ATOM   1600  HA  ALA A 108       4.084  15.811 -12.155  1.00  0.76           H  
ATOM   1601 1HB  ALA A 108       3.437  17.861 -10.963  1.00  0.76           H  
ATOM   1602 2HB  ALA A 108       4.848  17.096 -10.207  1.00  0.76           H  
ATOM   1603 3HB  ALA A 108       5.058  18.531 -11.230  1.00  0.76           H  
ATOM   1604  N   GLU A 109       4.932  18.222 -14.197  1.00  0.76           N  
ATOM   1605  CA  GLU A 109       4.426  18.922 -15.368  1.00  0.76           C  
ATOM   1606  C   GLU A 109       3.978  17.921 -16.423  1.00  0.76           C  
ATOM   1607  O   GLU A 109       2.863  18.013 -16.940  1.00  0.76           O  
ATOM   1608  CB  GLU A 109       5.485  19.843 -15.972  1.00  0.76           C  
ATOM   1609  CG  GLU A 109       4.985  20.623 -17.180  1.00  0.76           C  
ATOM   1610  CD  GLU A 109       6.039  21.484 -17.844  1.00  0.76           C  
ATOM   1611  OE1 GLU A 109       7.160  21.487 -17.393  1.00  0.76           O  
ATOM   1612  OE2 GLU A 109       5.715  22.133 -18.814  1.00  0.76           O  
ATOM   1613  H   GLU A 109       5.886  18.344 -13.894  1.00  0.76           H  
ATOM   1614  HA  GLU A 109       3.566  19.521 -15.071  1.00  0.76           H  
ATOM   1615 1HB  GLU A 109       5.821  20.556 -15.221  1.00  0.76           H  
ATOM   1616 2HB  GLU A 109       6.348  19.255 -16.282  1.00  0.76           H  
ATOM   1617 1HG  GLU A 109       4.591  19.917 -17.897  1.00  0.76           H  
ATOM   1618 2HG  GLU A 109       4.160  21.258 -16.860  1.00  0.76           H  
ATOM   1619  N   ALA A 110       4.844  16.955 -16.727  1.00  0.76           N  
ATOM   1620  CA  ALA A 110       4.556  15.963 -17.748  1.00  0.76           C  
ATOM   1621  C   ALA A 110       3.317  15.163 -17.401  1.00  0.76           C  
ATOM   1622  O   ALA A 110       2.523  14.814 -18.274  1.00  0.76           O  
ATOM   1623  CB  ALA A 110       5.738  15.050 -17.924  1.00  0.76           C  
ATOM   1624  H   ALA A 110       5.727  16.912 -16.237  1.00  0.76           H  
ATOM   1625  HA  ALA A 110       4.365  16.486 -18.682  1.00  0.76           H  
ATOM   1626 1HB  ALA A 110       5.530  14.321 -18.702  1.00  0.76           H  
ATOM   1627 2HB  ALA A 110       6.616  15.633 -18.196  1.00  0.76           H  
ATOM   1628 3HB  ALA A 110       5.929  14.541 -16.990  1.00  0.76           H  
ATOM   1629  N   VAL A 111       3.127  14.886 -16.117  1.00  0.75           N  
ATOM   1630  CA  VAL A 111       1.949  14.143 -15.720  1.00  0.75           C  
ATOM   1631  C   VAL A 111       0.711  15.022 -15.901  1.00  0.75           C  
ATOM   1632  O   VAL A 111      -0.307  14.573 -16.430  1.00  0.75           O  
ATOM   1633  CB  VAL A 111       2.049  13.665 -14.268  1.00  0.75           C  
ATOM   1634  CG1 VAL A 111       0.771  13.010 -13.857  1.00  0.75           C  
ATOM   1635  CG2 VAL A 111       3.196  12.721 -14.148  1.00  0.75           C  
ATOM   1636  H   VAL A 111       3.824  15.170 -15.426  1.00  0.75           H  
ATOM   1637  HA  VAL A 111       1.856  13.268 -16.362  1.00  0.75           H  
ATOM   1638  HB  VAL A 111       2.202  14.520 -13.609  1.00  0.75           H  
ATOM   1639 1HG1 VAL A 111       0.862  12.692 -12.822  1.00  0.75           H  
ATOM   1640 2HG1 VAL A 111      -0.034  13.699 -13.957  1.00  0.75           H  
ATOM   1641 3HG1 VAL A 111       0.578  12.155 -14.485  1.00  0.75           H  
ATOM   1642 1HG2 VAL A 111       3.272  12.363 -13.152  1.00  0.75           H  
ATOM   1643 2HG2 VAL A 111       3.053  11.895 -14.805  1.00  0.75           H  
ATOM   1644 3HG2 VAL A 111       4.094  13.238 -14.418  1.00  0.75           H  
ATOM   1645  N   SER A 112       0.808  16.300 -15.500  1.00  0.75           N  
ATOM   1646  CA  SER A 112      -0.312  17.237 -15.608  1.00  0.75           C  
ATOM   1647  C   SER A 112      -0.710  17.492 -17.065  1.00  0.75           C  
ATOM   1648  O   SER A 112      -1.838  17.898 -17.345  1.00  0.75           O  
ATOM   1649  CB  SER A 112       0.025  18.557 -14.950  1.00  0.75           C  
ATOM   1650  OG  SER A 112       0.938  19.305 -15.701  1.00  0.75           O  
ATOM   1651  H   SER A 112       1.675  16.632 -15.080  1.00  0.75           H  
ATOM   1652  HA  SER A 112      -1.161  16.818 -15.086  1.00  0.75           H  
ATOM   1653 1HB  SER A 112      -0.881  19.135 -14.783  1.00  0.75           H  
ATOM   1654 2HB  SER A 112       0.456  18.342 -13.977  1.00  0.75           H  
ATOM   1655  HG  SER A 112       1.578  18.671 -16.068  1.00  0.75           H  
ATOM   1656  N   LYS A 113       0.200  17.241 -18.015  1.00  0.74           N  
ATOM   1657  CA  LYS A 113      -0.132  17.410 -19.428  1.00  0.74           C  
ATOM   1658  C   LYS A 113      -1.236  16.446 -19.857  1.00  0.74           C  
ATOM   1659  O   LYS A 113      -2.012  16.737 -20.771  1.00  0.74           O  
ATOM   1660  CB  LYS A 113       1.087  17.223 -20.342  1.00  0.74           C  
ATOM   1661  CG  LYS A 113       2.128  18.341 -20.263  1.00  0.74           C  
ATOM   1662  CD  LYS A 113       3.306  18.098 -21.206  1.00  0.74           C  
ATOM   1663  CE  LYS A 113       4.357  19.196 -21.051  1.00  0.74           C  
ATOM   1664  NZ  LYS A 113       5.516  19.008 -21.958  1.00  0.74           N  
ATOM   1665  H   LYS A 113       1.144  16.970 -17.742  1.00  0.74           H  
ATOM   1666  HA  LYS A 113      -0.505  18.423 -19.570  1.00  0.74           H  
ATOM   1667 1HB  LYS A 113       1.583  16.287 -20.090  1.00  0.74           H  
ATOM   1668 2HB  LYS A 113       0.756  17.145 -21.375  1.00  0.74           H  
ATOM   1669 1HG  LYS A 113       1.658  19.289 -20.518  1.00  0.74           H  
ATOM   1670 2HG  LYS A 113       2.502  18.414 -19.260  1.00  0.74           H  
ATOM   1671 1HD  LYS A 113       3.758  17.132 -20.983  1.00  0.74           H  
ATOM   1672 2HD  LYS A 113       2.952  18.086 -22.235  1.00  0.74           H  
ATOM   1673 1HE  LYS A 113       3.899  20.162 -21.255  1.00  0.74           H  
ATOM   1674 2HE  LYS A 113       4.718  19.186 -20.031  1.00  0.74           H  
ATOM   1675 1HZ  LYS A 113       6.178  19.760 -21.801  1.00  0.74           H  
ATOM   1676 2HZ  LYS A 113       5.958  18.122 -21.763  1.00  0.74           H  
ATOM   1677 3HZ  LYS A 113       5.202  19.026 -22.916  1.00  0.74           H  
ATOM   1678  N   LEU A 114      -1.352  15.296 -19.190  1.00  0.74           N  
ATOM   1679  CA  LEU A 114      -2.340  14.296 -19.579  1.00  0.74           C  
ATOM   1680  C   LEU A 114      -3.682  14.595 -18.918  1.00  0.74           C  
ATOM   1681  O   LEU A 114      -4.235  13.784 -18.174  1.00  0.74           O  
ATOM   1682  CB  LEU A 114      -1.825  12.912 -19.172  1.00  0.74           C  
ATOM   1683  CG  LEU A 114      -0.481  12.525 -19.805  1.00  0.74           C  
ATOM   1684  CD1 LEU A 114      -0.061  11.180 -19.296  1.00  0.74           C  
ATOM   1685  CD2 LEU A 114      -0.619  12.517 -21.321  1.00  0.74           C  
ATOM   1686  H   LEU A 114      -0.754  15.106 -18.385  1.00  0.74           H  
ATOM   1687  HA  LEU A 114      -2.467  14.329 -20.659  1.00  0.74           H  
ATOM   1688 1HB  LEU A 114      -1.701  12.896 -18.086  1.00  0.74           H  
ATOM   1689 2HB  LEU A 114      -2.564  12.163 -19.452  1.00  0.74           H  
ATOM   1690  HG  LEU A 114       0.284  13.254 -19.508  1.00  0.74           H  
ATOM   1691 1HD1 LEU A 114       0.900  10.910 -19.732  1.00  0.74           H  
ATOM   1692 2HD1 LEU A 114       0.026  11.236 -18.222  1.00  0.74           H  
ATOM   1693 3HD1 LEU A 114      -0.805  10.439 -19.570  1.00  0.74           H  
ATOM   1694 1HD2 LEU A 114       0.337  12.251 -21.769  1.00  0.74           H  
ATOM   1695 2HD2 LEU A 114      -1.376  11.787 -21.616  1.00  0.74           H  
ATOM   1696 3HD2 LEU A 114      -0.916  13.511 -21.661  1.00  0.74           H  
ATOM   1697  N   LYS A 115      -4.228  15.752 -19.269  1.00  0.73           N  
ATOM   1698  CA  LYS A 115      -5.433  16.288 -18.651  1.00  0.73           C  
ATOM   1699  C   LYS A 115      -6.651  15.420 -18.888  1.00  0.73           C  
ATOM   1700  O   LYS A 115      -7.485  15.244 -17.997  1.00  0.73           O  
ATOM   1701  CB  LYS A 115      -5.684  17.694 -19.178  1.00  0.73           C  
ATOM   1702  CG  LYS A 115      -4.667  18.722 -18.704  1.00  0.73           C  
ATOM   1703  CD  LYS A 115      -4.962  20.114 -19.249  1.00  0.73           C  
ATOM   1704  CE  LYS A 115      -3.876  21.101 -18.828  1.00  0.73           C  
ATOM   1705  NZ  LYS A 115      -3.852  21.272 -17.373  1.00  0.73           N  
ATOM   1706  H   LYS A 115      -3.701  16.310 -19.941  1.00  0.73           H  
ATOM   1707  HA  LYS A 115      -5.269  16.347 -17.577  1.00  0.73           H  
ATOM   1708 1HB  LYS A 115      -5.660  17.683 -20.266  1.00  0.73           H  
ATOM   1709 2HB  LYS A 115      -6.673  18.029 -18.872  1.00  0.73           H  
ATOM   1710 1HG  LYS A 115      -4.653  18.757 -17.611  1.00  0.73           H  
ATOM   1711 2HG  LYS A 115      -3.677  18.418 -19.046  1.00  0.73           H  
ATOM   1712 1HD  LYS A 115      -5.010  20.076 -20.337  1.00  0.73           H  
ATOM   1713 2HD  LYS A 115      -5.921  20.459 -18.866  1.00  0.73           H  
ATOM   1714 1HE  LYS A 115      -2.905  20.729 -19.155  1.00  0.73           H  
ATOM   1715 2HE  LYS A 115      -4.064  22.067 -19.295  1.00  0.73           H  
ATOM   1716 1HZ  LYS A 115      -3.133  21.922 -17.080  1.00  0.73           H  
ATOM   1717 2HZ  LYS A 115      -4.749  21.623 -17.056  1.00  0.73           H  
ATOM   1718 3HZ  LYS A 115      -3.669  20.375 -16.940  1.00  0.73           H  
ATOM   1719  N   GLU A 116      -6.755  14.844 -20.084  1.00  0.73           N  
ATOM   1720  CA  GLU A 116      -7.897  13.994 -20.380  1.00  0.73           C  
ATOM   1721  C   GLU A 116      -7.924  12.819 -19.414  1.00  0.73           C  
ATOM   1722  O   GLU A 116      -8.949  12.543 -18.788  1.00  0.73           O  
ATOM   1723  CB  GLU A 116      -7.832  13.481 -21.819  1.00  0.73           C  
ATOM   1724  CG  GLU A 116      -9.010  12.598 -22.218  1.00  0.73           C  
ATOM   1725  CD  GLU A 116      -8.926  12.077 -23.636  1.00  0.73           C  
ATOM   1726  OE1 GLU A 116      -7.944  12.339 -24.289  1.00  0.73           O  
ATOM   1727  OE2 GLU A 116      -9.855  11.434 -24.070  1.00  0.73           O  
ATOM   1728  H   GLU A 116      -6.043  15.008 -20.780  1.00  0.73           H  
ATOM   1729  HA  GLU A 116      -8.811  14.572 -20.246  1.00  0.73           H  
ATOM   1730 1HB  GLU A 116      -7.795  14.326 -22.506  1.00  0.73           H  
ATOM   1731 2HB  GLU A 116      -6.920  12.902 -21.959  1.00  0.73           H  
ATOM   1732 1HG  GLU A 116      -9.034  11.753 -21.541  1.00  0.73           H  
ATOM   1733 2HG  GLU A 116      -9.937  13.156 -22.090  1.00  0.73           H  
ATOM   1734  N   THR A 117      -6.776  12.166 -19.247  1.00  0.73           N  
ATOM   1735  CA  THR A 117      -6.702  11.019 -18.366  1.00  0.73           C  
ATOM   1736  C   THR A 117      -7.006  11.377 -16.942  1.00  0.73           C  
ATOM   1737  O   THR A 117      -7.726  10.658 -16.253  1.00  0.73           O  
ATOM   1738  CB  THR A 117      -5.328  10.387 -18.308  1.00  0.73           C  
ATOM   1739  OG1 THR A 117      -4.940   9.890 -19.581  1.00  0.73           O  
ATOM   1740  CG2 THR A 117      -5.429   9.297 -17.296  1.00  0.73           C  
ATOM   1741  H   THR A 117      -5.956  12.465 -19.754  1.00  0.73           H  
ATOM   1742  HA  THR A 117      -7.422  10.277 -18.697  1.00  0.73           H  
ATOM   1743  HB  THR A 117      -4.594  11.123 -17.975  1.00  0.73           H  
ATOM   1744  HG1 THR A 117      -4.127   9.385 -19.486  1.00  0.73           H  
ATOM   1745 1HG2 THR A 117      -4.502   8.836 -17.165  1.00  0.73           H  
ATOM   1746 2HG2 THR A 117      -5.734   9.727 -16.354  1.00  0.73           H  
ATOM   1747 3HG2 THR A 117      -6.163   8.566 -17.619  1.00  0.73           H  
ATOM   1748  N   LEU A 118      -6.427  12.473 -16.480  1.00  0.73           N  
ATOM   1749  CA  LEU A 118      -6.581  12.830 -15.090  1.00  0.73           C  
ATOM   1750  C   LEU A 118      -8.052  13.082 -14.789  1.00  0.73           C  
ATOM   1751  O   LEU A 118      -8.564  12.625 -13.766  1.00  0.73           O  
ATOM   1752  CB  LEU A 118      -5.742  14.070 -14.840  1.00  0.73           C  
ATOM   1753  CG  LEU A 118      -4.202  13.858 -14.968  1.00  0.73           C  
ATOM   1754  CD1 LEU A 118      -3.540  15.188 -14.983  1.00  0.73           C  
ATOM   1755  CD2 LEU A 118      -3.669  13.029 -13.843  1.00  0.73           C  
ATOM   1756  H   LEU A 118      -5.842  13.039 -17.098  1.00  0.73           H  
ATOM   1757  HA  LEU A 118      -6.224  12.009 -14.474  1.00  0.73           H  
ATOM   1758 1HB  LEU A 118      -6.033  14.834 -15.560  1.00  0.73           H  
ATOM   1759 2HB  LEU A 118      -5.950  14.443 -13.835  1.00  0.73           H  
ATOM   1760  HG  LEU A 118      -3.982  13.349 -15.888  1.00  0.73           H  
ATOM   1761 1HD1 LEU A 118      -2.479  15.027 -15.089  1.00  0.73           H  
ATOM   1762 2HD1 LEU A 118      -3.901  15.769 -15.821  1.00  0.73           H  
ATOM   1763 3HD1 LEU A 118      -3.754  15.718 -14.065  1.00  0.73           H  
ATOM   1764 1HD2 LEU A 118      -2.593  12.904 -13.966  1.00  0.73           H  
ATOM   1765 2HD2 LEU A 118      -3.869  13.542 -12.908  1.00  0.73           H  
ATOM   1766 3HD2 LEU A 118      -4.150  12.054 -13.851  1.00  0.73           H  
ATOM   1767  N   ALA A 119      -8.756  13.756 -15.710  1.00  0.74           N  
ATOM   1768  CA  ALA A 119     -10.183  14.003 -15.533  1.00  0.74           C  
ATOM   1769  C   ALA A 119     -10.961  12.690 -15.491  1.00  0.74           C  
ATOM   1770  O   ALA A 119     -11.857  12.506 -14.661  1.00  0.74           O  
ATOM   1771  CB  ALA A 119     -10.699  14.870 -16.665  1.00  0.74           C  
ATOM   1772  H   ALA A 119      -8.292  14.123 -16.544  1.00  0.74           H  
ATOM   1773  HA  ALA A 119     -10.327  14.517 -14.583  1.00  0.74           H  
ATOM   1774 1HB  ALA A 119     -11.759  15.067 -16.522  1.00  0.74           H  
ATOM   1775 2HB  ALA A 119     -10.148  15.810 -16.680  1.00  0.74           H  
ATOM   1776 3HB  ALA A 119     -10.547  14.347 -17.612  1.00  0.74           H  
ATOM   1777  N   LEU A 120     -10.585  11.755 -16.362  1.00  0.75           N  
ATOM   1778  CA  LEU A 120     -11.238  10.459 -16.417  1.00  0.75           C  
ATOM   1779  C   LEU A 120     -11.004   9.699 -15.116  1.00  0.75           C  
ATOM   1780  O   LEU A 120     -11.901   9.025 -14.598  1.00  0.75           O  
ATOM   1781  CB  LEU A 120     -10.698   9.691 -17.622  1.00  0.75           C  
ATOM   1782  CG  LEU A 120     -11.106  10.242 -18.988  1.00  0.75           C  
ATOM   1783  CD1 LEU A 120     -10.295   9.565 -20.074  1.00  0.75           C  
ATOM   1784  CD2 LEU A 120     -12.565   9.980 -19.187  1.00  0.75           C  
ATOM   1785  H   LEU A 120      -9.844  11.963 -17.035  1.00  0.75           H  
ATOM   1786  HA  LEU A 120     -12.309  10.611 -16.545  1.00  0.75           H  
ATOM   1787 1HB  LEU A 120      -9.617   9.675 -17.577  1.00  0.75           H  
ATOM   1788 2HB  LEU A 120     -11.066   8.665 -17.566  1.00  0.75           H  
ATOM   1789  HG  LEU A 120     -10.933  11.303 -19.031  1.00  0.75           H  
ATOM   1790 1HD1 LEU A 120     -10.595   9.948 -21.050  1.00  0.75           H  
ATOM   1791 2HD1 LEU A 120      -9.244   9.760 -19.924  1.00  0.75           H  
ATOM   1792 3HD1 LEU A 120     -10.472   8.527 -20.031  1.00  0.75           H  
ATOM   1793 1HD2 LEU A 120     -12.878  10.362 -20.156  1.00  0.75           H  
ATOM   1794 2HD2 LEU A 120     -12.750   8.918 -19.142  1.00  0.75           H  
ATOM   1795 3HD2 LEU A 120     -13.139  10.474 -18.400  1.00  0.75           H  
ATOM   1796  N   LEU A 121      -9.800   9.818 -14.553  1.00  0.77           N  
ATOM   1797  CA  LEU A 121      -9.517   9.151 -13.294  1.00  0.77           C  
ATOM   1798  C   LEU A 121     -10.354   9.778 -12.163  1.00  0.77           C  
ATOM   1799  O   LEU A 121     -10.928   9.055 -11.351  1.00  0.77           O  
ATOM   1800  CB  LEU A 121      -8.013   9.200 -12.987  1.00  0.77           C  
ATOM   1801  CG  LEU A 121      -7.088   8.355 -13.909  1.00  0.77           C  
ATOM   1802  CD1 LEU A 121      -5.633   8.701 -13.620  1.00  0.77           C  
ATOM   1803  CD2 LEU A 121      -7.324   6.866 -13.664  1.00  0.77           C  
ATOM   1804  H   LEU A 121      -9.074  10.360 -15.020  1.00  0.77           H  
ATOM   1805  HA  LEU A 121      -9.804   8.105 -13.390  1.00  0.77           H  
ATOM   1806 1HB  LEU A 121      -7.682  10.236 -13.046  1.00  0.77           H  
ATOM   1807 2HB  LEU A 121      -7.864   8.836 -11.980  1.00  0.77           H  
ATOM   1808  HG  LEU A 121      -7.304   8.589 -14.942  1.00  0.77           H  
ATOM   1809 1HD1 LEU A 121      -4.990   8.121 -14.275  1.00  0.77           H  
ATOM   1810 2HD1 LEU A 121      -5.473   9.760 -13.804  1.00  0.77           H  
ATOM   1811 3HD1 LEU A 121      -5.401   8.472 -12.581  1.00  0.77           H  
ATOM   1812 1HD2 LEU A 121      -6.671   6.283 -14.315  1.00  0.77           H  
ATOM   1813 2HD2 LEU A 121      -7.102   6.627 -12.621  1.00  0.77           H  
ATOM   1814 3HD2 LEU A 121      -8.366   6.621 -13.879  1.00  0.77           H  
ATOM   1815  N   VAL A 122     -10.529  11.112 -12.169  1.00  0.78           N  
ATOM   1816  CA  VAL A 122     -11.328  11.782 -11.127  1.00  0.78           C  
ATOM   1817  C   VAL A 122     -12.770  11.291 -11.141  1.00  0.78           C  
ATOM   1818  O   VAL A 122     -13.369  11.047 -10.091  1.00  0.78           O  
ATOM   1819  CB  VAL A 122     -11.387  13.322 -11.290  1.00  0.78           C  
ATOM   1820  CG1 VAL A 122     -12.405  13.873 -10.311  1.00  0.78           C  
ATOM   1821  CG2 VAL A 122     -10.049  13.968 -11.018  1.00  0.78           C  
ATOM   1822  H   VAL A 122     -10.044  11.673 -12.871  1.00  0.78           H  
ATOM   1823  HA  VAL A 122     -10.888  11.552 -10.157  1.00  0.78           H  
ATOM   1824  HB  VAL A 122     -11.718  13.565 -12.300  1.00  0.78           H  
ATOM   1825 1HG1 VAL A 122     -12.472  14.953 -10.427  1.00  0.78           H  
ATOM   1826 2HG1 VAL A 122     -13.382  13.427 -10.513  1.00  0.78           H  
ATOM   1827 3HG1 VAL A 122     -12.097  13.635  -9.297  1.00  0.78           H  
ATOM   1828 1HG2 VAL A 122     -10.138  15.045 -11.130  1.00  0.78           H  
ATOM   1829 2HG2 VAL A 122      -9.744  13.733 -10.011  1.00  0.78           H  
ATOM   1830 3HG2 VAL A 122      -9.330  13.606 -11.717  1.00  0.78           H  
ATOM   1831  N   GLU A 123     -13.314  11.131 -12.345  1.00  0.79           N  
ATOM   1832  CA  GLU A 123     -14.691  10.700 -12.548  1.00  0.79           C  
ATOM   1833  C   GLU A 123     -14.860   9.174 -12.529  1.00  0.79           C  
ATOM   1834  O   GLU A 123     -15.956   8.667 -12.771  1.00  0.79           O  
ATOM   1835  CB  GLU A 123     -15.211  11.248 -13.883  1.00  0.79           C  
ATOM   1836  CG  GLU A 123     -15.290  12.787 -13.980  1.00  0.79           C  
ATOM   1837  CD  GLU A 123     -16.267  13.417 -13.010  1.00  0.79           C  
ATOM   1838  OE1 GLU A 123     -17.350  12.901 -12.871  1.00  0.79           O  
ATOM   1839  OE2 GLU A 123     -15.947  14.440 -12.446  1.00  0.79           O  
ATOM   1840  H   GLU A 123     -12.748  11.367 -13.164  1.00  0.79           H  
ATOM   1841  HA  GLU A 123     -15.295  11.114 -11.742  1.00  0.79           H  
ATOM   1842 1HB  GLU A 123     -14.552  10.902 -14.687  1.00  0.79           H  
ATOM   1843 2HB  GLU A 123     -16.203  10.843 -14.082  1.00  0.79           H  
ATOM   1844 1HG  GLU A 123     -14.295  13.194 -13.785  1.00  0.79           H  
ATOM   1845 2HG  GLU A 123     -15.566  13.058 -14.998  1.00  0.79           H  
ATOM   1846  N   ASN A 124     -13.770   8.445 -12.274  1.00  0.78           N  
ATOM   1847  CA  ASN A 124     -13.721   6.986 -12.250  1.00  0.78           C  
ATOM   1848  C   ASN A 124     -14.073   6.320 -13.584  1.00  0.78           C  
ATOM   1849  O   ASN A 124     -14.456   5.144 -13.621  1.00  0.78           O  
ATOM   1850  CB  ASN A 124     -14.618   6.438 -11.145  1.00  0.78           C  
ATOM   1851  CG  ASN A 124     -14.166   6.863  -9.771  1.00  0.78           C  
ATOM   1852  OD1 ASN A 124     -12.972   6.824  -9.450  1.00  0.78           O  
ATOM   1853  ND2 ASN A 124     -15.104   7.273  -8.952  1.00  0.78           N  
ATOM   1854  H   ASN A 124     -12.895   8.920 -12.056  1.00  0.78           H  
ATOM   1855  HA  ASN A 124     -12.692   6.702 -12.020  1.00  0.78           H  
ATOM   1856 1HB  ASN A 124     -15.647   6.751 -11.290  1.00  0.78           H  
ATOM   1857 2HB  ASN A 124     -14.606   5.350 -11.190  1.00  0.78           H  
ATOM   1858 1HD2 ASN A 124     -14.865   7.571  -8.028  1.00  0.78           H  
ATOM   1859 2HD2 ASN A 124     -16.057   7.292  -9.254  1.00  0.78           H  
ATOM   1860  N   GLU A 125     -13.841   7.011 -14.700  1.00  0.76           N  
ATOM   1861  CA  GLU A 125     -14.083   6.421 -16.011  1.00  0.76           C  
ATOM   1862  C   GLU A 125     -12.806   5.722 -16.430  1.00  0.76           C  
ATOM   1863  O   GLU A 125     -12.101   6.135 -17.355  1.00  0.76           O  
ATOM   1864  CB  GLU A 125     -14.538   7.470 -17.023  1.00  0.76           C  
ATOM   1865  CG  GLU A 125     -15.893   8.127 -16.692  1.00  0.76           C  
ATOM   1866  CD  GLU A 125     -16.378   9.116 -17.751  1.00  0.76           C  
ATOM   1867  OE1 GLU A 125     -15.633   9.407 -18.653  1.00  0.76           O  
ATOM   1868  OE2 GLU A 125     -17.504   9.544 -17.675  1.00  0.76           O  
ATOM   1869  H   GLU A 125     -13.460   7.954 -14.636  1.00  0.76           H  
ATOM   1870  HA  GLU A 125     -14.872   5.675 -15.923  1.00  0.76           H  
ATOM   1871 1HB  GLU A 125     -13.794   8.263 -17.060  1.00  0.76           H  
ATOM   1872 2HB  GLU A 125     -14.597   7.024 -18.014  1.00  0.76           H  
ATOM   1873 1HG  GLU A 125     -16.640   7.344 -16.571  1.00  0.76           H  
ATOM   1874 2HG  GLU A 125     -15.798   8.645 -15.735  1.00  0.76           H  
ATOM   1875  N   ARG A 126     -12.539   4.646 -15.711  1.00  0.74           N  
ATOM   1876  CA  ARG A 126     -11.315   3.880 -15.795  1.00  0.74           C  
ATOM   1877  C   ARG A 126     -11.035   3.221 -17.135  1.00  0.74           C  
ATOM   1878  O   ARG A 126      -9.883   3.166 -17.563  1.00  0.74           O  
ATOM   1879  CB  ARG A 126     -11.340   2.840 -14.707  1.00  0.74           C  
ATOM   1880  CG  ARG A 126     -11.144   3.407 -13.324  1.00  0.74           C  
ATOM   1881  CD  ARG A 126     -11.265   2.367 -12.319  1.00  0.74           C  
ATOM   1882  NE  ARG A 126     -12.641   1.999 -12.070  1.00  0.74           N  
ATOM   1883  CZ  ARG A 126     -13.018   0.884 -11.419  1.00  0.74           C  
ATOM   1884  NH1 ARG A 126     -12.105   0.042 -10.978  1.00  0.74           N  
ATOM   1885  NH2 ARG A 126     -14.305   0.635 -11.221  1.00  0.74           N  
ATOM   1886  H   ARG A 126     -13.234   4.417 -14.998  1.00  0.74           H  
ATOM   1887  HA  ARG A 126     -10.496   4.562 -15.574  1.00  0.74           H  
ATOM   1888 1HB  ARG A 126     -12.288   2.306 -14.725  1.00  0.74           H  
ATOM   1889 2HB  ARG A 126     -10.554   2.123 -14.883  1.00  0.74           H  
ATOM   1890 1HG  ARG A 126     -10.148   3.846 -13.246  1.00  0.74           H  
ATOM   1891 2HG  ARG A 126     -11.898   4.170 -13.129  1.00  0.74           H  
ATOM   1892 1HD  ARG A 126     -10.772   1.497 -12.715  1.00  0.74           H  
ATOM   1893 2HD  ARG A 126     -10.798   2.666 -11.381  1.00  0.74           H  
ATOM   1894  HE  ARG A 126     -13.366   2.628 -12.396  1.00  0.74           H  
ATOM   1895 1HH1 ARG A 126     -11.096   0.229 -11.141  1.00  0.74           H  
ATOM   1896 2HH1 ARG A 126     -12.381  -0.793 -10.489  1.00  0.74           H  
ATOM   1897 1HH2 ARG A 126     -15.002   1.286 -11.562  1.00  0.74           H  
ATOM   1898 2HH2 ARG A 126     -14.588  -0.202 -10.734  1.00  0.74           H  
ATOM   1899  N   GLU A 127     -12.062   2.740 -17.830  1.00  0.71           N  
ATOM   1900  CA  GLU A 127     -11.784   2.097 -19.114  1.00  0.71           C  
ATOM   1901  C   GLU A 127     -11.221   3.113 -20.102  1.00  0.71           C  
ATOM   1902  O   GLU A 127     -10.287   2.829 -20.857  1.00  0.71           O  
ATOM   1903  CB  GLU A 127     -13.047   1.460 -19.688  1.00  0.71           C  
ATOM   1904  CG  GLU A 127     -13.547   0.242 -18.914  1.00  0.71           C  
ATOM   1905  CD  GLU A 127     -14.835  -0.329 -19.465  1.00  0.71           C  
ATOM   1906  OE1 GLU A 127     -15.405   0.274 -20.344  1.00  0.71           O  
ATOM   1907  OE2 GLU A 127     -15.244  -1.370 -19.005  1.00  0.71           O  
ATOM   1908  H   GLU A 127     -13.003   2.806 -17.469  1.00  0.71           H  
ATOM   1909  HA  GLU A 127     -11.035   1.318 -18.959  1.00  0.71           H  
ATOM   1910 1HB  GLU A 127     -13.849   2.199 -19.704  1.00  0.71           H  
ATOM   1911 2HB  GLU A 127     -12.864   1.155 -20.718  1.00  0.71           H  
ATOM   1912 1HG  GLU A 127     -12.777  -0.530 -18.941  1.00  0.71           H  
ATOM   1913 2HG  GLU A 127     -13.696   0.529 -17.873  1.00  0.71           H  
ATOM   1914  N   LYS A 128     -11.784   4.317 -20.065  1.00  0.69           N  
ATOM   1915  CA  LYS A 128     -11.358   5.377 -20.952  1.00  0.69           C  
ATOM   1916  C   LYS A 128     -10.002   5.897 -20.500  1.00  0.69           C  
ATOM   1917  O   LYS A 128      -9.145   6.195 -21.332  1.00  0.69           O  
ATOM   1918  CB  LYS A 128     -12.378   6.499 -20.956  1.00  0.69           C  
ATOM   1919  CG  LYS A 128     -13.714   6.192 -21.583  1.00  0.69           C  
ATOM   1920  CD  LYS A 128     -14.613   7.417 -21.466  1.00  0.69           C  
ATOM   1921  CE  LYS A 128     -16.008   7.174 -21.984  1.00  0.69           C  
ATOM   1922  NZ  LYS A 128     -16.868   8.369 -21.775  1.00  0.69           N  
ATOM   1923  H   LYS A 128     -12.529   4.490 -19.406  1.00  0.69           H  
ATOM   1924  HA  LYS A 128     -11.255   4.977 -21.960  1.00  0.69           H  
ATOM   1925 1HB  LYS A 128     -12.569   6.791 -19.925  1.00  0.69           H  
ATOM   1926 2HB  LYS A 128     -11.967   7.363 -21.471  1.00  0.69           H  
ATOM   1927 1HG  LYS A 128     -13.583   5.930 -22.633  1.00  0.69           H  
ATOM   1928 2HG  LYS A 128     -14.177   5.353 -21.063  1.00  0.69           H  
ATOM   1929 1HD  LYS A 128     -14.682   7.715 -20.416  1.00  0.69           H  
ATOM   1930 2HD  LYS A 128     -14.169   8.243 -22.021  1.00  0.69           H  
ATOM   1931 1HE  LYS A 128     -15.969   6.944 -23.047  1.00  0.69           H  
ATOM   1932 2HE  LYS A 128     -16.444   6.329 -21.452  1.00  0.69           H  
ATOM   1933 1HZ  LYS A 128     -17.798   8.189 -22.116  1.00  0.69           H  
ATOM   1934 2HZ  LYS A 128     -16.906   8.583 -20.768  1.00  0.69           H  
ATOM   1935 3HZ  LYS A 128     -16.477   9.158 -22.264  1.00  0.69           H  
ATOM   1936  N   ALA A 129      -9.801   6.002 -19.174  1.00  0.67           N  
ATOM   1937  CA  ALA A 129      -8.529   6.484 -18.639  1.00  0.67           C  
ATOM   1938  C   ALA A 129      -7.408   5.567 -19.080  1.00  0.67           C  
ATOM   1939  O   ALA A 129      -6.331   6.023 -19.463  1.00  0.67           O  
ATOM   1940  CB  ALA A 129      -8.561   6.536 -17.129  1.00  0.67           C  
ATOM   1941  H   ALA A 129     -10.557   5.774 -18.528  1.00  0.67           H  
ATOM   1942  HA  ALA A 129      -8.343   7.480 -19.034  1.00  0.67           H  
ATOM   1943 1HB  ALA A 129      -7.611   6.901 -16.761  1.00  0.67           H  
ATOM   1944 2HB  ALA A 129      -9.357   7.194 -16.793  1.00  0.67           H  
ATOM   1945 3HB  ALA A 129      -8.734   5.541 -16.746  1.00  0.67           H  
ATOM   1946  N   ARG A 130      -7.681   4.262 -19.069  1.00  0.66           N  
ATOM   1947  CA  ARG A 130      -6.715   3.282 -19.518  1.00  0.66           C  
ATOM   1948  C   ARG A 130      -6.334   3.563 -20.954  1.00  0.66           C  
ATOM   1949  O   ARG A 130      -5.154   3.698 -21.266  1.00  0.66           O  
ATOM   1950  CB  ARG A 130      -7.294   1.881 -19.390  1.00  0.66           C  
ATOM   1951  CG  ARG A 130      -6.458   0.742 -19.932  1.00  0.66           C  
ATOM   1952  CD  ARG A 130      -7.162  -0.553 -19.756  1.00  0.66           C  
ATOM   1953  NE  ARG A 130      -6.390  -1.681 -20.260  1.00  0.66           N  
ATOM   1954  CZ  ARG A 130      -6.414  -2.110 -21.538  1.00  0.66           C  
ATOM   1955  NH1 ARG A 130      -7.172  -1.493 -22.418  1.00  0.66           N  
ATOM   1956  NH2 ARG A 130      -5.679  -3.146 -21.906  1.00  0.66           N  
ATOM   1957  H   ARG A 130      -8.581   3.935 -18.718  1.00  0.66           H  
ATOM   1958  HA  ARG A 130      -5.825   3.359 -18.896  1.00  0.66           H  
ATOM   1959 1HB  ARG A 130      -7.488   1.669 -18.336  1.00  0.66           H  
ATOM   1960 2HB  ARG A 130      -8.247   1.839 -19.899  1.00  0.66           H  
ATOM   1961 1HG  ARG A 130      -6.294   0.903 -20.995  1.00  0.66           H  
ATOM   1962 2HG  ARG A 130      -5.519   0.679 -19.423  1.00  0.66           H  
ATOM   1963 1HD  ARG A 130      -7.358  -0.715 -18.701  1.00  0.66           H  
ATOM   1964 2HD  ARG A 130      -8.109  -0.518 -20.295  1.00  0.66           H  
ATOM   1965  HE  ARG A 130      -5.804  -2.177 -19.601  1.00  0.66           H  
ATOM   1966 1HH1 ARG A 130      -7.734  -0.696 -22.133  1.00  0.66           H  
ATOM   1967 2HH1 ARG A 130      -7.195  -1.797 -23.384  1.00  0.66           H  
ATOM   1968 1HH2 ARG A 130      -5.097  -3.620 -21.230  1.00  0.66           H  
ATOM   1969 2HH2 ARG A 130      -5.701  -3.460 -22.865  1.00  0.66           H  
ATOM   1970  N   GLU A 131      -7.329   3.738 -21.828  1.00  0.66           N  
ATOM   1971  CA  GLU A 131      -7.009   3.990 -23.226  1.00  0.66           C  
ATOM   1972  C   GLU A 131      -6.266   5.317 -23.406  1.00  0.66           C  
ATOM   1973  O   GLU A 131      -5.319   5.412 -24.197  1.00  0.66           O  
ATOM   1974  CB  GLU A 131      -8.292   3.989 -24.062  1.00  0.66           C  
ATOM   1975  CG  GLU A 131      -8.974   2.613 -24.205  1.00  0.66           C  
ATOM   1976  CD  GLU A 131      -8.156   1.587 -24.973  1.00  0.66           C  
ATOM   1977  OE1 GLU A 131      -7.736   1.883 -26.067  1.00  0.66           O  
ATOM   1978  OE2 GLU A 131      -7.970   0.503 -24.465  1.00  0.66           O  
ATOM   1979  H   GLU A 131      -8.304   3.645 -21.526  1.00  0.66           H  
ATOM   1980  HA  GLU A 131      -6.363   3.188 -23.577  1.00  0.66           H  
ATOM   1981 1HB  GLU A 131      -9.015   4.668 -23.607  1.00  0.66           H  
ATOM   1982 2HB  GLU A 131      -8.074   4.365 -25.061  1.00  0.66           H  
ATOM   1983 1HG  GLU A 131      -9.166   2.223 -23.205  1.00  0.66           H  
ATOM   1984 2HG  GLU A 131      -9.934   2.750 -24.699  1.00  0.66           H  
ATOM   1985  N   ALA A 132      -6.658   6.338 -22.641  1.00  0.66           N  
ATOM   1986  CA  ALA A 132      -5.998   7.630 -22.742  1.00  0.66           C  
ATOM   1987  C   ALA A 132      -4.518   7.497 -22.376  1.00  0.66           C  
ATOM   1988  O   ALA A 132      -3.653   8.080 -23.035  1.00  0.66           O  
ATOM   1989  CB  ALA A 132      -6.694   8.641 -21.847  1.00  0.66           C  
ATOM   1990  H   ALA A 132      -7.444   6.221 -22.005  1.00  0.66           H  
ATOM   1991  HA  ALA A 132      -6.064   7.968 -23.774  1.00  0.66           H  
ATOM   1992 1HB  ALA A 132      -6.213   9.614 -21.941  1.00  0.66           H  
ATOM   1993 2HB  ALA A 132      -7.742   8.726 -22.141  1.00  0.66           H  
ATOM   1994 3HB  ALA A 132      -6.636   8.305 -20.815  1.00  0.66           H  
ATOM   1995  N   LEU A 133      -4.219   6.687 -21.355  1.00  0.67           N  
ATOM   1996  CA  LEU A 133      -2.841   6.458 -20.945  1.00  0.67           C  
ATOM   1997  C   LEU A 133      -2.077   5.581 -21.925  1.00  0.67           C  
ATOM   1998  O   LEU A 133      -0.912   5.853 -22.212  1.00  0.67           O  
ATOM   1999  CB  LEU A 133      -2.805   5.860 -19.548  1.00  0.67           C  
ATOM   2000  CG  LEU A 133      -3.213   6.806 -18.461  1.00  0.67           C  
ATOM   2001  CD1 LEU A 133      -3.384   6.081 -17.101  1.00  0.67           C  
ATOM   2002  CD2 LEU A 133      -2.113   7.892 -18.365  1.00  0.67           C  
ATOM   2003  H   LEU A 133      -4.976   6.243 -20.832  1.00  0.67           H  
ATOM   2004  HA  LEU A 133      -2.343   7.423 -20.903  1.00  0.67           H  
ATOM   2005 1HB  LEU A 133      -3.474   4.995 -19.519  1.00  0.67           H  
ATOM   2006 2HB  LEU A 133      -1.795   5.537 -19.341  1.00  0.67           H  
ATOM   2007  HG  LEU A 133      -4.165   7.243 -18.730  1.00  0.67           H  
ATOM   2008 1HD1 LEU A 133      -3.687   6.793 -16.339  1.00  0.67           H  
ATOM   2009 2HD1 LEU A 133      -4.151   5.309 -17.198  1.00  0.67           H  
ATOM   2010 3HD1 LEU A 133      -2.447   5.635 -16.802  1.00  0.67           H  
ATOM   2011 1HD2 LEU A 133      -2.352   8.625 -17.604  1.00  0.67           H  
ATOM   2012 2HD2 LEU A 133      -1.164   7.419 -18.111  1.00  0.67           H  
ATOM   2013 3HD2 LEU A 133      -2.023   8.389 -19.328  1.00  0.67           H  
ATOM   2014  N   LEU A 134      -2.732   4.580 -22.506  1.00  0.68           N  
ATOM   2015  CA  LEU A 134      -2.060   3.692 -23.453  1.00  0.68           C  
ATOM   2016  C   LEU A 134      -1.610   4.462 -24.693  1.00  0.68           C  
ATOM   2017  O   LEU A 134      -0.627   4.105 -25.339  1.00  0.68           O  
ATOM   2018  CB  LEU A 134      -2.974   2.536 -23.845  1.00  0.68           C  
ATOM   2019  CG  LEU A 134      -3.271   1.520 -22.722  1.00  0.68           C  
ATOM   2020  CD1 LEU A 134      -4.315   0.546 -23.181  1.00  0.68           C  
ATOM   2021  CD2 LEU A 134      -2.020   0.816 -22.356  1.00  0.68           C  
ATOM   2022  H   LEU A 134      -3.701   4.397 -22.247  1.00  0.68           H  
ATOM   2023  HA  LEU A 134      -1.183   3.278 -22.965  1.00  0.68           H  
ATOM   2024 1HB  LEU A 134      -3.926   2.950 -24.183  1.00  0.68           H  
ATOM   2025 2HB  LEU A 134      -2.517   1.998 -24.673  1.00  0.68           H  
ATOM   2026  HG  LEU A 134      -3.638   2.030 -21.857  1.00  0.68           H  
ATOM   2027 1HD1 LEU A 134      -4.509  -0.154 -22.384  1.00  0.68           H  
ATOM   2028 2HD1 LEU A 134      -5.235   1.078 -23.433  1.00  0.68           H  
ATOM   2029 3HD1 LEU A 134      -3.957   0.011 -24.056  1.00  0.68           H  
ATOM   2030 1HD2 LEU A 134      -2.218   0.106 -21.554  1.00  0.68           H  
ATOM   2031 2HD2 LEU A 134      -1.632   0.288 -23.225  1.00  0.68           H  
ATOM   2032 3HD2 LEU A 134      -1.304   1.551 -22.024  1.00  0.68           H  
ATOM   2033  N   ASN A 135      -2.325   5.537 -25.017  1.00  0.70           N  
ATOM   2034  CA  ASN A 135      -1.980   6.362 -26.163  1.00  0.70           C  
ATOM   2035  C   ASN A 135      -1.036   7.527 -25.812  1.00  0.70           C  
ATOM   2036  O   ASN A 135      -0.746   8.366 -26.671  1.00  0.70           O  
ATOM   2037  CB  ASN A 135      -3.247   6.897 -26.804  1.00  0.70           C  
ATOM   2038  CG  ASN A 135      -4.032   5.822 -27.501  1.00  0.70           C  
ATOM   2039  OD1 ASN A 135      -3.457   4.921 -28.127  1.00  0.70           O  
ATOM   2040  ND2 ASN A 135      -5.333   5.895 -27.409  1.00  0.70           N  
ATOM   2041  H   ASN A 135      -3.165   5.761 -24.478  1.00  0.70           H  
ATOM   2042  HA  ASN A 135      -1.461   5.736 -26.888  1.00  0.70           H  
ATOM   2043 1HB  ASN A 135      -3.877   7.342 -26.025  1.00  0.70           H  
ATOM   2044 2HB  ASN A 135      -2.997   7.681 -27.516  1.00  0.70           H  
ATOM   2045 1HD2 ASN A 135      -5.906   5.203 -27.850  1.00  0.70           H  
ATOM   2046 2HD2 ASN A 135      -5.757   6.636 -26.890  1.00  0.70           H  
ATOM   2047  N   SER A 136      -0.553   7.597 -24.563  1.00  0.72           N  
ATOM   2048  CA  SER A 136       0.350   8.676 -24.173  1.00  0.72           C  
ATOM   2049  C   SER A 136       1.771   8.421 -24.646  1.00  0.72           C  
ATOM   2050  O   SER A 136       2.169   7.276 -24.893  1.00  0.72           O  
ATOM   2051  CB  SER A 136       0.365   8.855 -22.657  1.00  0.72           C  
ATOM   2052  OG  SER A 136       0.946   7.726 -21.995  1.00  0.72           O  
ATOM   2053  H   SER A 136      -0.802   6.894 -23.869  1.00  0.72           H  
ATOM   2054  HA  SER A 136      -0.005   9.601 -24.630  1.00  0.72           H  
ATOM   2055 1HB  SER A 136       0.922   9.752 -22.403  1.00  0.72           H  
ATOM   2056 2HB  SER A 136      -0.658   8.994 -22.301  1.00  0.72           H  
ATOM   2057  HG  SER A 136       0.291   7.000 -22.107  1.00  0.72           H  
ATOM   2058  N   ARG A 137       2.583   9.481 -24.661  1.00  0.75           N  
ATOM   2059  CA  ARG A 137       3.989   9.317 -25.005  1.00  0.75           C  
ATOM   2060  C   ARG A 137       4.688   8.463 -23.962  1.00  0.75           C  
ATOM   2061  O   ARG A 137       5.555   7.666 -24.297  1.00  0.75           O  
ATOM   2062  CB  ARG A 137       4.684  10.659 -25.135  1.00  0.75           C  
ATOM   2063  CG  ARG A 137       4.264  11.465 -26.360  1.00  0.75           C  
ATOM   2064  CD  ARG A 137       4.946  12.789 -26.428  1.00  0.75           C  
ATOM   2065  NE  ARG A 137       4.533  13.549 -27.603  1.00  0.75           N  
ATOM   2066  CZ  ARG A 137       4.921  14.810 -27.882  1.00  0.75           C  
ATOM   2067  NH1 ARG A 137       5.736  15.444 -27.070  1.00  0.75           N  
ATOM   2068  NH2 ARG A 137       4.481  15.408 -28.975  1.00  0.75           N  
ATOM   2069  H   ARG A 137       2.217  10.399 -24.458  1.00  0.75           H  
ATOM   2070  HA  ARG A 137       4.051   8.809 -25.967  1.00  0.75           H  
ATOM   2071 1HB  ARG A 137       4.484  11.262 -24.252  1.00  0.75           H  
ATOM   2072 2HB  ARG A 137       5.764  10.505 -25.188  1.00  0.75           H  
ATOM   2073 1HG  ARG A 137       4.516  10.905 -27.261  1.00  0.75           H  
ATOM   2074 2HG  ARG A 137       3.187  11.634 -26.329  1.00  0.75           H  
ATOM   2075 1HD  ARG A 137       4.701  13.372 -25.541  1.00  0.75           H  
ATOM   2076 2HD  ARG A 137       6.024  12.641 -26.480  1.00  0.75           H  
ATOM   2077  HE  ARG A 137       3.905  13.097 -28.255  1.00  0.75           H  
ATOM   2078 1HH1 ARG A 137       6.074  14.987 -26.235  1.00  0.75           H  
ATOM   2079 2HH1 ARG A 137       6.026  16.388 -27.283  1.00  0.75           H  
ATOM   2080 1HH2 ARG A 137       3.853  14.921 -29.601  1.00  0.75           H  
ATOM   2081 2HH2 ARG A 137       4.770  16.352 -29.185  1.00  0.75           H  
ATOM   2082  N   PHE A 138       4.282   8.600 -22.699  1.00  0.78           N  
ATOM   2083  CA  PHE A 138       4.879   7.817 -21.627  1.00  0.78           C  
ATOM   2084  C   PHE A 138       4.721   6.346 -21.913  1.00  0.78           C  
ATOM   2085  O   PHE A 138       5.693   5.593 -21.843  1.00  0.78           O  
ATOM   2086  CB  PHE A 138       4.273   8.182 -20.273  1.00  0.78           C  
ATOM   2087  CG  PHE A 138       4.729   7.319 -19.100  1.00  0.78           C  
ATOM   2088  CD1 PHE A 138       6.035   7.370 -18.631  1.00  0.78           C  
ATOM   2089  CD2 PHE A 138       3.822   6.530 -18.409  1.00  0.78           C  
ATOM   2090  CE1 PHE A 138       6.429   6.635 -17.522  1.00  0.78           C  
ATOM   2091  CE2 PHE A 138       4.213   5.808 -17.294  1.00  0.78           C  
ATOM   2092  CZ  PHE A 138       5.518   5.856 -16.856  1.00  0.78           C  
ATOM   2093  H   PHE A 138       3.551   9.260 -22.485  1.00  0.78           H  
ATOM   2094  HA  PHE A 138       5.946   8.044 -21.590  1.00  0.78           H  
ATOM   2095 1HB  PHE A 138       4.514   9.217 -20.041  1.00  0.78           H  
ATOM   2096 2HB  PHE A 138       3.186   8.110 -20.338  1.00  0.78           H  
ATOM   2097  HD1 PHE A 138       6.759   8.000 -19.152  1.00  0.78           H  
ATOM   2098  HD2 PHE A 138       2.784   6.497 -18.746  1.00  0.78           H  
ATOM   2099  HE1 PHE A 138       7.461   6.685 -17.173  1.00  0.78           H  
ATOM   2100  HE2 PHE A 138       3.484   5.209 -16.761  1.00  0.78           H  
ATOM   2101  HZ  PHE A 138       5.823   5.286 -15.982  1.00  0.78           H  
ATOM   2102  N   TYR A 139       3.499   5.923 -22.237  1.00  0.81           N  
ATOM   2103  CA  TYR A 139       3.298   4.517 -22.543  1.00  0.81           C  
ATOM   2104  C   TYR A 139       4.197   4.105 -23.694  1.00  0.81           C  
ATOM   2105  O   TYR A 139       4.853   3.076 -23.645  1.00  0.81           O  
ATOM   2106  CB  TYR A 139       1.855   4.191 -22.893  1.00  0.81           C  
ATOM   2107  CG  TYR A 139       1.661   2.719 -23.145  1.00  0.81           C  
ATOM   2108  CD1 TYR A 139       1.520   1.867 -22.070  1.00  0.81           C  
ATOM   2109  CD2 TYR A 139       1.643   2.216 -24.427  1.00  0.81           C  
ATOM   2110  CE1 TYR A 139       1.363   0.528 -22.266  1.00  0.81           C  
ATOM   2111  CE2 TYR A 139       1.478   0.864 -24.631  1.00  0.81           C  
ATOM   2112  CZ  TYR A 139       1.340   0.019 -23.551  1.00  0.81           C  
ATOM   2113  OH  TYR A 139       1.172  -1.332 -23.748  1.00  0.81           O  
ATOM   2114  H   TYR A 139       2.715   6.580 -22.281  1.00  0.81           H  
ATOM   2115  HA  TYR A 139       3.592   3.931 -21.684  1.00  0.81           H  
ATOM   2116 1HB  TYR A 139       1.207   4.486 -22.073  1.00  0.81           H  
ATOM   2117 2HB  TYR A 139       1.545   4.747 -23.782  1.00  0.81           H  
ATOM   2118  HD1 TYR A 139       1.527   2.260 -21.066  1.00  0.81           H  
ATOM   2119  HD2 TYR A 139       1.755   2.894 -25.276  1.00  0.81           H  
ATOM   2120  HE1 TYR A 139       1.251  -0.124 -21.416  1.00  0.81           H  
ATOM   2121  HE2 TYR A 139       1.458   0.464 -25.644  1.00  0.81           H  
ATOM   2122  HH  TYR A 139       1.167  -1.780 -22.898  1.00  0.81           H  
ATOM   2123  N   ALA A 140       4.224   4.893 -24.762  1.00  0.84           N  
ATOM   2124  CA  ALA A 140       5.054   4.525 -25.900  1.00  0.84           C  
ATOM   2125  C   ALA A 140       6.544   4.398 -25.527  1.00  0.84           C  
ATOM   2126  O   ALA A 140       7.241   3.506 -26.017  1.00  0.84           O  
ATOM   2127  CB  ALA A 140       4.889   5.564 -26.993  1.00  0.84           C  
ATOM   2128  H   ALA A 140       3.658   5.745 -24.785  1.00  0.84           H  
ATOM   2129  HA  ALA A 140       4.713   3.556 -26.263  1.00  0.84           H  
ATOM   2130 1HB  ALA A 140       5.481   5.277 -27.860  1.00  0.84           H  
ATOM   2131 2HB  ALA A 140       3.837   5.632 -27.271  1.00  0.84           H  
ATOM   2132 3HB  ALA A 140       5.230   6.529 -26.624  1.00  0.84           H  
ATOM   2133  N   GLN A 141       7.026   5.293 -24.660  1.00  0.85           N  
ATOM   2134  CA  GLN A 141       8.418   5.314 -24.206  1.00  0.85           C  
ATOM   2135  C   GLN A 141       8.783   4.179 -23.245  1.00  0.85           C  
ATOM   2136  O   GLN A 141       9.892   3.641 -23.297  1.00  0.85           O  
ATOM   2137  CB  GLN A 141       8.701   6.654 -23.525  1.00  0.85           C  
ATOM   2138  CG  GLN A 141       8.702   7.852 -24.473  1.00  0.85           C  
ATOM   2139  CD  GLN A 141       8.743   9.182 -23.733  1.00  0.85           C  
ATOM   2140  OE1 GLN A 141       8.334   9.289 -22.569  1.00  0.85           O  
ATOM   2141  NE2 GLN A 141       9.232  10.213 -24.411  1.00  0.85           N  
ATOM   2142  H   GLN A 141       6.399   6.016 -24.313  1.00  0.85           H  
ATOM   2143  HA  GLN A 141       9.055   5.225 -25.082  1.00  0.85           H  
ATOM   2144 1HB  GLN A 141       7.940   6.832 -22.765  1.00  0.85           H  
ATOM   2145 2HB  GLN A 141       9.664   6.610 -23.021  1.00  0.85           H  
ATOM   2146 1HG  GLN A 141       9.593   7.790 -25.095  1.00  0.85           H  
ATOM   2147 2HG  GLN A 141       7.821   7.823 -25.102  1.00  0.85           H  
ATOM   2148 1HE2 GLN A 141       9.285  11.115 -23.982  1.00  0.85           H  
ATOM   2149 2HE2 GLN A 141       9.548  10.086 -25.351  1.00  0.85           H  
ATOM   2150  N   ALA A 142       7.858   3.831 -22.354  1.00  0.86           N  
ATOM   2151  CA  ALA A 142       8.098   2.824 -21.329  1.00  0.86           C  
ATOM   2152  C   ALA A 142       6.856   1.976 -21.075  1.00  0.86           C  
ATOM   2153  O   ALA A 142       6.348   1.983 -19.951  1.00  0.86           O  
ATOM   2154  CB  ALA A 142       8.491   3.516 -20.033  1.00  0.86           C  
ATOM   2155  H   ALA A 142       6.963   4.320 -22.362  1.00  0.86           H  
ATOM   2156  HA  ALA A 142       8.918   2.189 -21.648  1.00  0.86           H  
ATOM   2157 1HB  ALA A 142       8.690   2.772 -19.266  1.00  0.86           H  
ATOM   2158 2HB  ALA A 142       9.386   4.117 -20.200  1.00  0.86           H  
ATOM   2159 3HB  ALA A 142       7.670   4.165 -19.711  1.00  0.86           H  
ATOM   2160  N   PRO A 143       6.389   1.180 -22.055  1.00  0.85           N  
ATOM   2161  CA  PRO A 143       5.129   0.457 -22.021  1.00  0.85           C  
ATOM   2162  C   PRO A 143       5.019  -0.597 -20.929  1.00  0.85           C  
ATOM   2163  O   PRO A 143       3.920  -0.908 -20.483  1.00  0.85           O  
ATOM   2164  CB  PRO A 143       5.088  -0.200 -23.405  1.00  0.85           C  
ATOM   2165  CG  PRO A 143       6.532  -0.282 -23.850  1.00  0.85           C  
ATOM   2166  CD  PRO A 143       7.187   0.948 -23.278  1.00  0.85           C  
ATOM   2167  HA  PRO A 143       4.318   1.189 -21.932  1.00  0.85           H  
ATOM   2168 1HB  PRO A 143       4.596  -1.179 -23.342  1.00  0.85           H  
ATOM   2169 2HB  PRO A 143       4.483   0.421 -24.083  1.00  0.85           H  
ATOM   2170 1HG  PRO A 143       6.985  -1.213 -23.488  1.00  0.85           H  
ATOM   2171 2HG  PRO A 143       6.585  -0.308 -24.949  1.00  0.85           H  
ATOM   2172 1HD  PRO A 143       8.231   0.723 -23.062  1.00  0.85           H  
ATOM   2173 2HD  PRO A 143       7.075   1.787 -23.981  1.00  0.85           H  
ATOM   2174  N   GLU A 144       6.144  -1.120 -20.437  1.00  0.82           N  
ATOM   2175  CA  GLU A 144       6.045  -2.132 -19.386  1.00  0.82           C  
ATOM   2176  C   GLU A 144       5.684  -1.489 -18.065  1.00  0.82           C  
ATOM   2177  O   GLU A 144       4.722  -1.880 -17.398  1.00  0.82           O  
ATOM   2178  CB  GLU A 144       7.358  -2.903 -19.219  1.00  0.82           C  
ATOM   2179  CG  GLU A 144       7.292  -3.971 -18.121  1.00  0.82           C  
ATOM   2180  CD  GLU A 144       8.560  -4.772 -17.946  1.00  0.82           C  
ATOM   2181  OE1 GLU A 144       9.494  -4.566 -18.682  1.00  0.82           O  
ATOM   2182  OE2 GLU A 144       8.589  -5.586 -17.042  1.00  0.82           O  
ATOM   2183  H   GLU A 144       7.043  -0.846 -20.802  1.00  0.82           H  
ATOM   2184  HA  GLU A 144       5.255  -2.835 -19.652  1.00  0.82           H  
ATOM   2185 1HB  GLU A 144       7.617  -3.393 -20.157  1.00  0.82           H  
ATOM   2186 2HB  GLU A 144       8.163  -2.211 -18.973  1.00  0.82           H  
ATOM   2187 1HG  GLU A 144       7.067  -3.471 -17.178  1.00  0.82           H  
ATOM   2188 2HG  GLU A 144       6.469  -4.647 -18.343  1.00  0.82           H  
ATOM   2189  N   LYS A 145       6.455  -0.474 -17.698  1.00  0.79           N  
ATOM   2190  CA  LYS A 145       6.239   0.201 -16.441  1.00  0.79           C  
ATOM   2191  C   LYS A 145       4.927   0.936 -16.509  1.00  0.79           C  
ATOM   2192  O   LYS A 145       4.141   0.929 -15.556  1.00  0.79           O  
ATOM   2193  CB  LYS A 145       7.386   1.161 -16.174  1.00  0.79           C  
ATOM   2194  CG  LYS A 145       8.688   0.452 -15.887  1.00  0.79           C  
ATOM   2195  CD  LYS A 145       9.820   1.414 -15.653  1.00  0.79           C  
ATOM   2196  CE  LYS A 145      11.121   0.656 -15.457  1.00  0.79           C  
ATOM   2197  NZ  LYS A 145      12.260   1.569 -15.248  1.00  0.79           N  
ATOM   2198  H   LYS A 145       7.209  -0.183 -18.301  1.00  0.79           H  
ATOM   2199  HA  LYS A 145       6.183  -0.537 -15.641  1.00  0.79           H  
ATOM   2200 1HB  LYS A 145       7.531   1.801 -17.048  1.00  0.79           H  
ATOM   2201 2HB  LYS A 145       7.141   1.806 -15.339  1.00  0.79           H  
ATOM   2202 1HG  LYS A 145       8.572  -0.178 -15.005  1.00  0.79           H  
ATOM   2203 2HG  LYS A 145       8.938  -0.187 -16.735  1.00  0.79           H  
ATOM   2204 1HD  LYS A 145       9.917   2.090 -16.503  1.00  0.79           H  
ATOM   2205 2HD  LYS A 145       9.625   2.005 -14.752  1.00  0.79           H  
ATOM   2206 1HE  LYS A 145      11.024   0.007 -14.586  1.00  0.79           H  
ATOM   2207 2HE  LYS A 145      11.315   0.043 -16.335  1.00  0.79           H  
ATOM   2208 1HZ  LYS A 145      13.100   1.036 -15.107  1.00  0.79           H  
ATOM   2209 2HZ  LYS A 145      12.371   2.174 -16.045  1.00  0.79           H  
ATOM   2210 3HZ  LYS A 145      12.072   2.131 -14.407  1.00  0.79           H  
ATOM   2211  N   ALA A 146       4.659   1.539 -17.668  1.00  0.74           N  
ATOM   2212  CA  ALA A 146       3.428   2.258 -17.832  1.00  0.74           C  
ATOM   2213  C   ALA A 146       2.244   1.321 -17.707  1.00  0.74           C  
ATOM   2214  O   ALA A 146       1.294   1.645 -17.008  1.00  0.74           O  
ATOM   2215  CB  ALA A 146       3.421   2.952 -19.167  1.00  0.74           C  
ATOM   2216  H   ALA A 146       5.322   1.520 -18.442  1.00  0.74           H  
ATOM   2217  HA  ALA A 146       3.357   2.992 -17.038  1.00  0.74           H  
ATOM   2218 1HB  ALA A 146       2.498   3.516 -19.288  1.00  0.74           H  
ATOM   2219 2HB  ALA A 146       4.276   3.627 -19.237  1.00  0.74           H  
ATOM   2220 3HB  ALA A 146       3.502   2.201 -19.937  1.00  0.74           H  
ATOM   2221  N   ALA A 147       2.302   0.129 -18.314  1.00  0.70           N  
ATOM   2222  CA  ALA A 147       1.180  -0.794 -18.214  1.00  0.70           C  
ATOM   2223  C   ALA A 147       0.916  -1.184 -16.770  1.00  0.70           C  
ATOM   2224  O   ALA A 147      -0.239  -1.283 -16.339  1.00  0.70           O  
ATOM   2225  CB  ALA A 147       1.454  -2.044 -19.026  1.00  0.70           C  
ATOM   2226  H   ALA A 147       3.097  -0.143 -18.889  1.00  0.70           H  
ATOM   2227  HA  ALA A 147       0.294  -0.300 -18.602  1.00  0.70           H  
ATOM   2228 1HB  ALA A 147       0.604  -2.718 -18.955  1.00  0.70           H  
ATOM   2229 2HB  ALA A 147       1.621  -1.790 -20.058  1.00  0.70           H  
ATOM   2230 3HB  ALA A 147       2.346  -2.536 -18.631  1.00  0.70           H  
ATOM   2231  N   LYS A 148       1.984  -1.376 -15.995  1.00  0.67           N  
ATOM   2232  CA  LYS A 148       1.815  -1.756 -14.604  1.00  0.67           C  
ATOM   2233  C   LYS A 148       1.182  -0.604 -13.809  1.00  0.67           C  
ATOM   2234  O   LYS A 148       0.292  -0.822 -12.973  1.00  0.67           O  
ATOM   2235  CB  LYS A 148       3.160  -2.186 -14.033  1.00  0.67           C  
ATOM   2236  CG  LYS A 148       3.687  -3.487 -14.585  1.00  0.67           C  
ATOM   2237  CD  LYS A 148       5.064  -3.816 -14.031  1.00  0.67           C  
ATOM   2238  CE  LYS A 148       5.599  -5.090 -14.665  1.00  0.67           C  
ATOM   2239  NZ  LYS A 148       6.997  -5.398 -14.253  1.00  0.67           N  
ATOM   2240  H   LYS A 148       2.924  -1.296 -16.392  1.00  0.67           H  
ATOM   2241  HA  LYS A 148       1.136  -2.605 -14.559  1.00  0.67           H  
ATOM   2242 1HB  LYS A 148       3.904  -1.401 -14.179  1.00  0.67           H  
ATOM   2243 2HB  LYS A 148       3.040  -2.364 -12.984  1.00  0.67           H  
ATOM   2244 1HG  LYS A 148       3.004  -4.292 -14.309  1.00  0.67           H  
ATOM   2245 2HG  LYS A 148       3.738  -3.431 -15.670  1.00  0.67           H  
ATOM   2246 1HD  LYS A 148       5.751  -2.994 -14.235  1.00  0.67           H  
ATOM   2247 2HD  LYS A 148       4.997  -3.964 -12.950  1.00  0.67           H  
ATOM   2248 1HE  LYS A 148       4.958  -5.923 -14.381  1.00  0.67           H  
ATOM   2249 2HE  LYS A 148       5.572  -4.976 -15.748  1.00  0.67           H  
ATOM   2250 1HZ  LYS A 148       7.291  -6.243 -14.716  1.00  0.67           H  
ATOM   2251 2HZ  LYS A 148       7.608  -4.645 -14.522  1.00  0.67           H  
ATOM   2252 3HZ  LYS A 148       7.069  -5.534 -13.233  1.00  0.67           H  
ATOM   2253  N   LEU A 149       1.608   0.634 -14.091  1.00  0.65           N  
ATOM   2254  CA  LEU A 149       1.029   1.797 -13.422  1.00  0.65           C  
ATOM   2255  C   LEU A 149      -0.428   2.011 -13.822  1.00  0.65           C  
ATOM   2256  O   LEU A 149      -1.265   2.330 -12.975  1.00  0.65           O  
ATOM   2257  CB  LEU A 149       1.866   3.055 -13.702  1.00  0.65           C  
ATOM   2258  CG  LEU A 149       3.249   3.084 -12.984  1.00  0.65           C  
ATOM   2259  CD1 LEU A 149       4.090   4.270 -13.468  1.00  0.65           C  
ATOM   2260  CD2 LEU A 149       2.991   3.188 -11.478  1.00  0.65           C  
ATOM   2261  H   LEU A 149       2.357   0.768 -14.775  1.00  0.65           H  
ATOM   2262  HA  LEU A 149       1.060   1.616 -12.350  1.00  0.65           H  
ATOM   2263 1HB  LEU A 149       2.047   3.113 -14.776  1.00  0.65           H  
ATOM   2264 2HB  LEU A 149       1.300   3.935 -13.396  1.00  0.65           H  
ATOM   2265  HG  LEU A 149       3.797   2.171 -13.210  1.00  0.65           H  
ATOM   2266 1HD1 LEU A 149       5.050   4.271 -12.950  1.00  0.65           H  
ATOM   2267 2HD1 LEU A 149       4.254   4.172 -14.536  1.00  0.65           H  
ATOM   2268 3HD1 LEU A 149       3.567   5.200 -13.261  1.00  0.65           H  
ATOM   2269 1HD2 LEU A 149       3.916   3.208 -10.951  1.00  0.65           H  
ATOM   2270 2HD2 LEU A 149       2.447   4.109 -11.273  1.00  0.65           H  
ATOM   2271 3HD2 LEU A 149       2.403   2.336 -11.143  1.00  0.65           H  
ATOM   2272  N   ILE A 150      -0.750   1.774 -15.095  1.00  0.64           N  
ATOM   2273  CA  ILE A 150      -2.113   1.946 -15.576  1.00  0.64           C  
ATOM   2274  C   ILE A 150      -3.024   0.954 -14.889  1.00  0.64           C  
ATOM   2275  O   ILE A 150      -4.083   1.328 -14.384  1.00  0.64           O  
ATOM   2276  CB  ILE A 150      -2.193   1.742 -17.097  1.00  0.64           C  
ATOM   2277  CG1 ILE A 150      -1.448   2.868 -17.828  1.00  0.64           C  
ATOM   2278  CG2 ILE A 150      -3.626   1.738 -17.545  1.00  0.64           C  
ATOM   2279  CD1 ILE A 150      -1.190   2.598 -19.300  1.00  0.64           C  
ATOM   2280  H   ILE A 150      -0.021   1.510 -15.755  1.00  0.64           H  
ATOM   2281  HA  ILE A 150      -2.446   2.954 -15.336  1.00  0.64           H  
ATOM   2282  HB  ILE A 150      -1.718   0.798 -17.363  1.00  0.64           H  
ATOM   2283 1HG1 ILE A 150      -2.042   3.730 -17.769  1.00  0.64           H  
ATOM   2284 2HG1 ILE A 150      -0.521   3.068 -17.327  1.00  0.64           H  
ATOM   2285 1HG2 ILE A 150      -3.645   1.600 -18.622  1.00  0.64           H  
ATOM   2286 2HG2 ILE A 150      -4.168   0.927 -17.055  1.00  0.64           H  
ATOM   2287 3HG2 ILE A 150      -4.086   2.690 -17.289  1.00  0.64           H  
ATOM   2288 1HD1 ILE A 150      -0.681   3.449 -19.750  1.00  0.64           H  
ATOM   2289 2HD1 ILE A 150      -0.568   1.717 -19.405  1.00  0.64           H  
ATOM   2290 3HD1 ILE A 150      -2.139   2.439 -19.806  1.00  0.64           H  
ATOM   2291  N   ALA A 151      -2.606  -0.314 -14.855  1.00  0.63           N  
ATOM   2292  CA  ALA A 151      -3.384  -1.356 -14.201  1.00  0.63           C  
ATOM   2293  C   ALA A 151      -3.556  -1.054 -12.713  1.00  0.63           C  
ATOM   2294  O   ALA A 151      -4.620  -1.300 -12.138  1.00  0.63           O  
ATOM   2295  CB  ALA A 151      -2.707  -2.694 -14.400  1.00  0.63           C  
ATOM   2296  H   ALA A 151      -1.724  -0.567 -15.304  1.00  0.63           H  
ATOM   2297  HA  ALA A 151      -4.370  -1.385 -14.659  1.00  0.63           H  
ATOM   2298 1HB  ALA A 151      -3.297  -3.477 -13.930  1.00  0.63           H  
ATOM   2299 2HB  ALA A 151      -2.615  -2.893 -15.467  1.00  0.63           H  
ATOM   2300 3HB  ALA A 151      -1.715  -2.657 -13.958  1.00  0.63           H  
ATOM   2301  N   THR A 152      -2.530  -0.492 -12.080  1.00  0.62           N  
ATOM   2302  CA  THR A 152      -2.623  -0.142 -10.672  1.00  0.62           C  
ATOM   2303  C   THR A 152      -3.678   0.960 -10.479  1.00  0.62           C  
ATOM   2304  O   THR A 152      -4.546   0.860  -9.607  1.00  0.62           O  
ATOM   2305  CB  THR A 152      -1.247   0.282 -10.152  1.00  0.62           C  
ATOM   2306  OG1 THR A 152      -0.341  -0.813 -10.302  1.00  0.62           O  
ATOM   2307  CG2 THR A 152      -1.306   0.685  -8.718  1.00  0.62           C  
ATOM   2308  H   THR A 152      -1.646  -0.334 -12.566  1.00  0.62           H  
ATOM   2309  HA  THR A 152      -2.939  -1.024 -10.113  1.00  0.62           H  
ATOM   2310  HB  THR A 152      -0.886   1.121 -10.737  1.00  0.62           H  
ATOM   2311  HG1 THR A 152      -0.127  -0.921 -11.260  1.00  0.62           H  
ATOM   2312 1HG2 THR A 152      -0.315   0.976  -8.383  1.00  0.62           H  
ATOM   2313 2HG2 THR A 152      -1.994   1.525  -8.610  1.00  0.62           H  
ATOM   2314 3HG2 THR A 152      -1.653  -0.150  -8.130  1.00  0.62           H  
ATOM   2315  N   LEU A 153      -3.650   1.990 -11.336  1.00  0.62           N  
ATOM   2316  CA  LEU A 153      -4.638   3.069 -11.271  1.00  0.62           C  
ATOM   2317  C   LEU A 153      -6.062   2.547 -11.540  1.00  0.62           C  
ATOM   2318  O   LEU A 153      -7.021   2.967 -10.886  1.00  0.62           O  
ATOM   2319  CB  LEU A 153      -4.287   4.156 -12.307  1.00  0.62           C  
ATOM   2320  CG  LEU A 153      -3.020   5.030 -12.020  1.00  0.62           C  
ATOM   2321  CD1 LEU A 153      -2.664   5.844 -13.253  1.00  0.62           C  
ATOM   2322  CD2 LEU A 153      -3.315   5.980 -10.864  1.00  0.62           C  
ATOM   2323  H   LEU A 153      -2.910   2.034 -12.038  1.00  0.62           H  
ATOM   2324  HA  LEU A 153      -4.608   3.504 -10.275  1.00  0.62           H  
ATOM   2325 1HB  LEU A 153      -4.131   3.669 -13.269  1.00  0.62           H  
ATOM   2326 2HB  LEU A 153      -5.136   4.828 -12.402  1.00  0.62           H  
ATOM   2327  HG  LEU A 153      -2.180   4.386 -11.771  1.00  0.62           H  
ATOM   2328 1HD1 LEU A 153      -1.781   6.451 -13.046  1.00  0.62           H  
ATOM   2329 2HD1 LEU A 153      -2.453   5.167 -14.081  1.00  0.62           H  
ATOM   2330 3HD1 LEU A 153      -3.494   6.486 -13.513  1.00  0.62           H  
ATOM   2331 1HD2 LEU A 153      -2.436   6.595 -10.653  1.00  0.62           H  
ATOM   2332 2HD2 LEU A 153      -4.153   6.626 -11.121  1.00  0.62           H  
ATOM   2333 3HD2 LEU A 153      -3.561   5.402  -9.994  1.00  0.62           H  
ATOM   2334  N   GLU A 154      -6.190   1.608 -12.489  1.00  0.63           N  
ATOM   2335  CA  GLU A 154      -7.471   1.003 -12.857  1.00  0.63           C  
ATOM   2336  C   GLU A 154      -8.072   0.107 -11.773  1.00  0.63           C  
ATOM   2337  O   GLU A 154      -9.261   0.206 -11.454  1.00  0.63           O  
ATOM   2338  CB  GLU A 154      -7.325   0.154 -14.134  1.00  0.63           C  
ATOM   2339  CG  GLU A 154      -8.631  -0.525 -14.596  1.00  0.63           C  
ATOM   2340  CD  GLU A 154      -8.495  -1.368 -15.852  1.00  0.63           C  
ATOM   2341  OE1 GLU A 154      -7.416  -1.466 -16.382  1.00  0.63           O  
ATOM   2342  OE2 GLU A 154      -9.485  -1.915 -16.277  1.00  0.63           O  
ATOM   2343  H   GLU A 154      -5.359   1.323 -13.004  1.00  0.63           H  
ATOM   2344  HA  GLU A 154      -8.174   1.810 -13.056  1.00  0.63           H  
ATOM   2345 1HB  GLU A 154      -6.955   0.779 -14.948  1.00  0.63           H  
ATOM   2346 2HB  GLU A 154      -6.588  -0.626 -13.963  1.00  0.63           H  
ATOM   2347 1HG  GLU A 154      -8.988  -1.165 -13.787  1.00  0.63           H  
ATOM   2348 2HG  GLU A 154      -9.376   0.231 -14.766  1.00  0.63           H  
ATOM   2349  N   THR A 155      -7.264  -0.789 -11.215  1.00  0.63           N  
ATOM   2350  CA  THR A 155      -7.792  -1.763 -10.276  1.00  0.63           C  
ATOM   2351  C   THR A 155      -7.729  -1.331  -8.823  1.00  0.63           C  
ATOM   2352  O   THR A 155      -8.497  -1.824  -7.998  1.00  0.63           O  
ATOM   2353  CB  THR A 155      -6.995  -3.066 -10.387  1.00  0.63           C  
ATOM   2354  OG1 THR A 155      -5.621  -2.802 -10.009  1.00  0.63           O  
ATOM   2355  CG2 THR A 155      -7.032  -3.582 -11.823  1.00  0.63           C  
ATOM   2356  H   THR A 155      -6.285  -0.833 -11.495  1.00  0.63           H  
ATOM   2357  HA  THR A 155      -8.834  -1.954 -10.531  1.00  0.63           H  
ATOM   2358  HB  THR A 155      -7.416  -3.811  -9.714  1.00  0.63           H  
ATOM   2359  HG1 THR A 155      -5.195  -2.270 -10.736  1.00  0.63           H  
ATOM   2360 1HG2 THR A 155      -6.454  -4.502 -11.895  1.00  0.63           H  
ATOM   2361 2HG2 THR A 155      -8.064  -3.776 -12.114  1.00  0.63           H  
ATOM   2362 3HG2 THR A 155      -6.606  -2.834 -12.492  1.00  0.63           H  
ATOM   2363  N   GLY A 156      -6.809  -0.432  -8.488  1.00  0.63           N  
ATOM   2364  CA  GLY A 156      -6.631  -0.035  -7.105  1.00  0.63           C  
ATOM   2365  C   GLY A 156      -5.791  -1.058  -6.344  1.00  0.63           C  
ATOM   2366  O   GLY A 156      -5.711  -1.006  -5.115  1.00  0.63           O  
ATOM   2367  H   GLY A 156      -6.183  -0.029  -9.180  1.00  0.63           H  
ATOM   2368 1HA  GLY A 156      -6.136   0.937  -7.073  1.00  0.63           H  
ATOM   2369 2HA  GLY A 156      -7.602   0.080  -6.627  1.00  0.63           H  
ATOM   2370  N   THR A 157      -5.171  -2.005  -7.063  1.00  0.64           N  
ATOM   2371  CA  THR A 157      -4.374  -3.022  -6.400  1.00  0.64           C  
ATOM   2372  C   THR A 157      -2.913  -2.934  -6.821  1.00  0.64           C  
ATOM   2373  O   THR A 157      -2.579  -2.438  -7.889  1.00  0.64           O  
ATOM   2374  CB  THR A 157      -4.897  -4.425  -6.761  1.00  0.64           C  
ATOM   2375  OG1 THR A 157      -4.672  -4.680  -8.166  1.00  0.64           O  
ATOM   2376  CG2 THR A 157      -6.388  -4.501  -6.491  1.00  0.64           C  
ATOM   2377  H   THR A 157      -5.285  -2.049  -8.077  1.00  0.64           H  
ATOM   2378  HA  THR A 157      -4.430  -2.878  -5.321  1.00  0.64           H  
ATOM   2379  HB  THR A 157      -4.375  -5.177  -6.168  1.00  0.64           H  
ATOM   2380  HG1 THR A 157      -5.060  -3.964  -8.716  1.00  0.64           H  
ATOM   2381 1HG2 THR A 157      -6.755  -5.492  -6.752  1.00  0.64           H  
ATOM   2382 2HG2 THR A 157      -6.576  -4.308  -5.436  1.00  0.64           H  
ATOM   2383 3HG2 THR A 157      -6.905  -3.757  -7.092  1.00  0.64           H  
ATOM   2384  N   TRP A 158      -2.031  -3.488  -6.009  1.00  0.65           N  
ATOM   2385  CA  TRP A 158      -0.612  -3.530  -6.343  1.00  0.65           C  
ATOM   2386  C   TRP A 158      -0.230  -4.774  -7.126  1.00  0.65           C  
ATOM   2387  O   TRP A 158       0.938  -4.981  -7.449  1.00  0.65           O  
ATOM   2388  CB  TRP A 158       0.222  -3.403  -5.089  1.00  0.65           C  
ATOM   2389  CG  TRP A 158      -0.183  -4.299  -4.011  1.00  0.65           C  
ATOM   2390  CD1 TRP A 158       0.222  -5.576  -3.776  1.00  0.65           C  
ATOM   2391  CD2 TRP A 158      -1.121  -3.972  -2.978  1.00  0.65           C  
ATOM   2392  NE1 TRP A 158      -0.401  -6.066  -2.653  1.00  0.65           N  
ATOM   2393  CE2 TRP A 158      -1.230  -5.094  -2.153  1.00  0.65           C  
ATOM   2394  CE3 TRP A 158      -1.868  -2.832  -2.692  1.00  0.65           C  
ATOM   2395  CZ2 TRP A 158      -2.064  -5.110  -1.047  1.00  0.65           C  
ATOM   2396  CZ3 TRP A 158      -2.707  -2.844  -1.587  1.00  0.65           C  
ATOM   2397  CH2 TRP A 158      -2.803  -3.953  -0.784  1.00  0.65           C  
ATOM   2398  H   TRP A 158      -2.345  -3.884  -5.134  1.00  0.65           H  
ATOM   2399  HA  TRP A 158      -0.387  -2.664  -6.969  1.00  0.65           H  
ATOM   2400 1HB  TRP A 158       1.270  -3.591  -5.323  1.00  0.65           H  
ATOM   2401 2HB  TRP A 158       0.137  -2.388  -4.718  1.00  0.65           H  
ATOM   2402  HD1 TRP A 158       0.935  -6.123  -4.387  1.00  0.65           H  
ATOM   2403  HE1 TRP A 158      -0.273  -6.989  -2.261  1.00  0.65           H  
ATOM   2404  HE3 TRP A 158      -1.792  -1.953  -3.330  1.00  0.65           H  
ATOM   2405  HZ2 TRP A 158      -2.154  -5.983  -0.400  1.00  0.65           H  
ATOM   2406  HZ3 TRP A 158      -3.292  -1.950  -1.370  1.00  0.65           H  
ATOM   2407  HH2 TRP A 158      -3.472  -3.930   0.077  1.00  0.65           H  
ATOM   2408  N   SER A 159      -1.221  -5.616  -7.419  1.00  0.69           N  
ATOM   2409  CA  SER A 159      -1.026  -6.872  -8.138  1.00  0.69           C  
ATOM   2410  C   SER A 159      -0.028  -6.827  -9.317  1.00  0.69           C  
ATOM   2411  O   SER A 159       0.819  -7.713  -9.393  1.00  0.69           O  
ATOM   2412  CB  SER A 159      -2.366  -7.464  -8.562  1.00  0.69           C  
ATOM   2413  OG  SER A 159      -3.105  -7.874  -7.439  1.00  0.69           O  
ATOM   2414  H   SER A 159      -2.156  -5.367  -7.131  1.00  0.69           H  
ATOM   2415  HA  SER A 159      -0.619  -7.580  -7.416  1.00  0.69           H  
ATOM   2416 1HB  SER A 159      -2.951  -6.748  -9.112  1.00  0.69           H  
ATOM   2417 2HB  SER A 159      -2.195  -8.315  -9.218  1.00  0.69           H  
ATOM   2418  HG  SER A 159      -3.963  -8.153  -7.775  1.00  0.69           H  
ATOM   2419  N   PRO A 160      -0.049  -5.838 -10.249  1.00  0.78           N  
ATOM   2420  CA  PRO A 160       0.855  -5.759 -11.391  1.00  0.78           C  
ATOM   2421  C   PRO A 160       2.336  -5.715 -10.993  1.00  0.78           C  
ATOM   2422  O   PRO A 160       3.212  -5.992 -11.817  1.00  0.78           O  
ATOM   2423  CB  PRO A 160       0.433  -4.449 -12.051  1.00  0.78           C  
ATOM   2424  CG  PRO A 160      -0.989  -4.231 -11.622  1.00  0.78           C  
ATOM   2425  CD  PRO A 160      -1.045  -4.720 -10.228  1.00  0.78           C  
ATOM   2426  HA  PRO A 160       0.664  -6.611 -12.057  1.00  0.78           H  
ATOM   2427 1HB  PRO A 160       1.101  -3.631 -11.729  1.00  0.78           H  
ATOM   2428 2HB  PRO A 160       0.536  -4.534 -13.138  1.00  0.78           H  
ATOM   2429 1HG  PRO A 160      -1.232  -3.159 -11.680  1.00  0.78           H  
ATOM   2430 2HG  PRO A 160      -1.685  -4.757 -12.285  1.00  0.78           H  
ATOM   2431 1HD  PRO A 160      -0.710  -3.890  -9.594  1.00  0.78           H  
ATOM   2432 2HD  PRO A 160      -2.053  -5.026 -10.002  1.00  0.78           H  
ATOM   2433  N   PHE A 161       2.609  -5.332  -9.743  1.00  0.94           N  
ATOM   2434  CA  PHE A 161       3.948  -5.219  -9.193  1.00  0.94           C  
ATOM   2435  C   PHE A 161       4.265  -6.303  -8.155  1.00  0.94           C  
ATOM   2436  O   PHE A 161       5.271  -6.212  -7.452  1.00  0.94           O  
ATOM   2437  CB  PHE A 161       4.083  -3.848  -8.538  1.00  0.94           C  
ATOM   2438  CG  PHE A 161       4.024  -2.705  -9.493  1.00  0.94           C  
ATOM   2439  CD1 PHE A 161       2.878  -1.923  -9.631  1.00  0.94           C  
ATOM   2440  CD2 PHE A 161       5.139  -2.391 -10.248  1.00  0.94           C  
ATOM   2441  CE1 PHE A 161       2.868  -0.858 -10.515  1.00  0.94           C  
ATOM   2442  CE2 PHE A 161       5.127  -1.337 -11.118  1.00  0.94           C  
ATOM   2443  CZ  PHE A 161       3.994  -0.567 -11.254  1.00  0.94           C  
ATOM   2444  H   PHE A 161       1.854  -5.130  -9.091  1.00  0.94           H  
ATOM   2445  HA  PHE A 161       4.668  -5.302 -10.009  1.00  0.94           H  
ATOM   2446 1HB  PHE A 161       3.277  -3.722  -7.811  1.00  0.94           H  
ATOM   2447 2HB  PHE A 161       5.004  -3.794  -8.004  1.00  0.94           H  
ATOM   2448  HD1 PHE A 161       1.986  -2.157  -9.036  1.00  0.94           H  
ATOM   2449  HD2 PHE A 161       6.045  -2.999 -10.141  1.00  0.94           H  
ATOM   2450  HE1 PHE A 161       1.982  -0.245 -10.626  1.00  0.94           H  
ATOM   2451  HE2 PHE A 161       6.014  -1.115 -11.699  1.00  0.94           H  
ATOM   2452  HZ  PHE A 161       3.984   0.266 -11.944  1.00  0.94           H  
ATOM   2453  N   ILE A 162       3.409  -7.317  -8.030  1.00  1.20           N  
ATOM   2454  CA  ILE A 162       3.610  -8.332  -6.994  1.00  1.20           C  
ATOM   2455  C   ILE A 162       4.847  -9.227  -7.188  1.00  1.20           C  
ATOM   2456  O   ILE A 162       5.437  -9.675  -6.206  1.00  1.20           O  
ATOM   2457  CB  ILE A 162       2.342  -9.207  -6.846  1.00  1.20           C  
ATOM   2458  CG1 ILE A 162       2.378  -9.958  -5.525  1.00  1.20           C  
ATOM   2459  CG2 ILE A 162       2.204 -10.204  -7.982  1.00  1.20           C  
ATOM   2460  CD1 ILE A 162       2.299  -9.045  -4.322  1.00  1.20           C  
ATOM   2461  H   ILE A 162       2.586  -7.377  -8.630  1.00  1.20           H  
ATOM   2462  HA  ILE A 162       3.742  -7.805  -6.050  1.00  1.20           H  
ATOM   2463  HB  ILE A 162       1.476  -8.554  -6.841  1.00  1.20           H  
ATOM   2464 1HG1 ILE A 162       1.544 -10.656  -5.491  1.00  1.20           H  
ATOM   2465 2HG1 ILE A 162       3.309 -10.527  -5.470  1.00  1.20           H  
ATOM   2466 1HG2 ILE A 162       1.290 -10.778  -7.845  1.00  1.20           H  
ATOM   2467 2HG2 ILE A 162       2.164  -9.687  -8.933  1.00  1.20           H  
ATOM   2468 3HG2 ILE A 162       3.038 -10.872  -7.969  1.00  1.20           H  
ATOM   2469 1HD1 ILE A 162       2.332  -9.639  -3.409  1.00  1.20           H  
ATOM   2470 2HD1 ILE A 162       3.141  -8.350  -4.334  1.00  1.20           H  
ATOM   2471 3HD1 ILE A 162       1.366  -8.486  -4.358  1.00  1.20           H  
ATOM   2472  N   ASN A 163       5.237  -9.497  -8.443  1.00  1.55           N  
ATOM   2473  CA  ASN A 163       6.391 -10.363  -8.707  1.00  1.55           C  
ATOM   2474  C   ASN A 163       7.613  -9.648  -9.283  1.00  1.55           C  
ATOM   2475  O   ASN A 163       8.747  -9.950  -8.902  1.00  1.55           O  
ATOM   2476  CB  ASN A 163       6.006 -11.478  -9.669  1.00  1.55           C  
ATOM   2477  CG  ASN A 163       4.985 -12.438  -9.123  1.00  1.55           C  
ATOM   2478  OD1 ASN A 163       5.022 -12.821  -7.949  1.00  1.55           O  
ATOM   2479  ND2 ASN A 163       4.065 -12.843  -9.966  1.00  1.55           N  
ATOM   2480  H   ASN A 163       4.716  -9.095  -9.206  1.00  1.55           H  
ATOM   2481  HA  ASN A 163       6.702 -10.809  -7.762  1.00  1.55           H  
ATOM   2482 1HB  ASN A 163       5.611 -11.036 -10.585  1.00  1.55           H  
ATOM   2483 2HB  ASN A 163       6.900 -12.037  -9.943  1.00  1.55           H  
ATOM   2484 1HD2 ASN A 163       3.359 -13.486  -9.668  1.00  1.55           H  
ATOM   2485 2HD2 ASN A 163       4.072 -12.513 -10.911  1.00  1.55           H  
ATOM   2486  N   LEU A 164       7.376  -8.745 -10.232  1.00  1.98           N  
ATOM   2487  CA  LEU A 164       8.454  -8.094 -10.964  1.00  1.98           C  
ATOM   2488  C   LEU A 164       8.379  -6.570 -10.876  1.00  1.98           C  
ATOM   2489  O   LEU A 164       9.275  -5.944 -10.314  1.00  1.98           O  
ATOM   2490  OXT LEU A 164       7.640  -5.970 -11.663  1.00  1.98           O  
ATOM   2491  CB  LEU A 164       8.402  -8.554 -12.431  1.00  1.98           C  
ATOM   2492  CG  LEU A 164       8.560 -10.084 -12.671  1.00  1.98           C  
ATOM   2493  CD1 LEU A 164       8.317 -10.392 -14.135  1.00  1.98           C  
ATOM   2494  CD2 LEU A 164       9.947 -10.528 -12.255  1.00  1.98           C  
ATOM   2495  H   LEU A 164       6.423  -8.525 -10.466  1.00  1.98           H  
ATOM   2496  HA  LEU A 164       9.404  -8.411 -10.534  1.00  1.98           H  
ATOM   2497 1HB  LEU A 164       7.446  -8.255 -12.854  1.00  1.98           H  
ATOM   2498 2HB  LEU A 164       9.198  -8.051 -12.982  1.00  1.98           H  
ATOM   2499  HG  LEU A 164       7.819 -10.624 -12.089  1.00  1.98           H  
ATOM   2500 1HD1 LEU A 164       8.417 -11.465 -14.303  1.00  1.98           H  
ATOM   2501 2HD1 LEU A 164       7.312 -10.075 -14.414  1.00  1.98           H  
ATOM   2502 3HD1 LEU A 164       9.047  -9.861 -14.746  1.00  1.98           H  
ATOM   2503 1HD2 LEU A 164      10.050 -11.600 -12.422  1.00  1.98           H  
ATOM   2504 2HD2 LEU A 164      10.692  -9.996 -12.845  1.00  1.98           H  
ATOM   2505 3HD2 LEU A 164      10.100 -10.311 -11.197  1.00  1.98           H  
ENDMDL

REMARK ID 642304 DOMAINID 635881 MODEL 2 6u0b-n02
MODEL     2
ATOM      1  N   MET A   1       2.659  -1.329   1.207  1.00  1.31           N  
ATOM      2  CA  MET A   1       3.060  -0.543   0.047  1.00  1.31           C  
ATOM      3  C   MET A   1       2.466   0.855   0.074  1.00  1.31           C  
ATOM      4  O   MET A   1       1.316   1.086  -0.299  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.696  -1.267  -1.238  1.00  1.31           C  
ATOM      6  CG  MET A   1       3.068  -0.528  -2.510  1.00  1.31           C  
ATOM      7  SD  MET A   1       2.791  -1.516  -3.992  1.00  1.31           S  
ATOM      8  CE  MET A   1       2.887  -0.251  -5.207  1.00  1.31           C  
ATOM      9 1H   MET A   1       2.257  -2.204   0.904  1.00  1.31           H  
ATOM     10 2H   MET A   1       3.466  -1.508   1.786  1.00  1.31           H  
ATOM     11 3H   MET A   1       1.977  -0.806   1.738  1.00  1.31           H  
ATOM     12  HA  MET A   1       4.143  -0.429   0.072  1.00  1.31           H  
ATOM     13 1HB  MET A   1       3.178  -2.241  -1.260  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.649  -1.431  -1.255  1.00  1.31           H  
ATOM     15 1HG  MET A   1       2.468   0.384  -2.582  1.00  1.31           H  
ATOM     16 2HG  MET A   1       4.117  -0.238  -2.473  1.00  1.31           H  
ATOM     17 1HE  MET A   1       2.728  -0.672  -6.180  1.00  1.31           H  
ATOM     18 2HE  MET A   1       2.125   0.482  -5.006  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.868   0.216  -5.163  1.00  1.31           H  
ATOM     20  N   ASP A   2       3.277   1.787   0.532  1.00  1.18           N  
ATOM     21  CA  ASP A   2       2.915   3.191   0.628  1.00  1.18           C  
ATOM     22  C   ASP A   2       2.740   3.801  -0.777  1.00  1.18           C  
ATOM     23  O   ASP A   2       3.394   3.332  -1.719  1.00  1.18           O  
ATOM     24  CB  ASP A   2       3.997   3.929   1.418  1.00  1.18           C  
ATOM     25  CG  ASP A   2       4.017   3.513   2.875  1.00  1.18           C  
ATOM     26  OD1 ASP A   2       3.121   2.805   3.278  1.00  1.18           O  
ATOM     27  OD2 ASP A   2       4.918   3.902   3.568  1.00  1.18           O  
ATOM     28  H   ASP A   2       4.210   1.522   0.822  1.00  1.18           H  
ATOM     29  HA  ASP A   2       1.983   3.247   1.182  1.00  1.18           H  
ATOM     30 1HB  ASP A   2       4.978   3.729   0.983  1.00  1.18           H  
ATOM     31 2HB  ASP A   2       3.840   4.981   1.388  1.00  1.18           H  
ATOM     32  N   PRO A   3       1.940   4.884  -0.941  1.00  1.06           N  
ATOM     33  CA  PRO A   3       1.780   5.672  -2.166  1.00  1.06           C  
ATOM     34  C   PRO A   3       3.125   6.045  -2.775  1.00  1.06           C  
ATOM     35  O   PRO A   3       3.266   6.148  -3.983  1.00  1.06           O  
ATOM     36  CB  PRO A   3       1.070   6.932  -1.657  1.00  1.06           C  
ATOM     37  CG  PRO A   3       0.264   6.459  -0.473  1.00  1.06           C  
ATOM     38  CD  PRO A   3       1.110   5.383   0.191  1.00  1.06           C  
ATOM     39  HA  PRO A   3       1.158   5.117  -2.886  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       1.811   7.710  -1.398  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       0.439   7.351  -2.455  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       0.069   7.309   0.199  1.00  1.06           H  
ATOM     43 2HG  PRO A   3      -0.712   6.095  -0.797  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       1.718   5.810   0.995  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       0.425   4.599   0.550  1.00  1.06           H  
ATOM     46  N   PHE A   4       4.125   6.201  -1.923  1.00  0.95           N  
ATOM     47  CA  PHE A   4       5.471   6.576  -2.310  1.00  0.95           C  
ATOM     48  C   PHE A   4       6.091   5.484  -3.200  1.00  0.95           C  
ATOM     49  O   PHE A   4       6.835   5.783  -4.143  1.00  0.95           O  
ATOM     50  CB  PHE A   4       6.248   6.720  -1.009  1.00  0.95           C  
ATOM     51  CG  PHE A   4       5.671   7.817  -0.119  1.00  0.95           C  
ATOM     52  CD1 PHE A   4       4.398   7.652   0.412  1.00  0.95           C  
ATOM     53  CD2 PHE A   4       6.364   8.949   0.236  1.00  0.95           C  
ATOM     54  CE1 PHE A   4       3.832   8.590   1.235  1.00  0.95           C  
ATOM     55  CE2 PHE A   4       5.800   9.898   1.067  1.00  0.95           C  
ATOM     56  CZ  PHE A   4       4.534   9.721   1.562  1.00  0.95           C  
ATOM     57  H   PHE A   4       3.942   6.085  -0.940  1.00  0.95           H  
ATOM     58  HA  PHE A   4       5.442   7.511  -2.857  1.00  0.95           H  
ATOM     59 1HB  PHE A   4       6.228   5.781  -0.458  1.00  0.95           H  
ATOM     60 2HB  PHE A   4       7.284   6.958  -1.222  1.00  0.95           H  
ATOM     61  HD1 PHE A   4       3.842   6.771   0.158  1.00  0.95           H  
ATOM     62  HD2 PHE A   4       7.360   9.108  -0.132  1.00  0.95           H  
ATOM     63  HE1 PHE A   4       2.825   8.435   1.629  1.00  0.95           H  
ATOM     64  HE2 PHE A   4       6.369  10.789   1.331  1.00  0.95           H  
ATOM     65  HZ  PHE A   4       4.093  10.471   2.217  1.00  0.95           H  
ATOM     66  N   GLY A   5       5.810   4.215  -2.861  1.00  0.88           N  
ATOM     67  CA  GLY A   5       6.303   3.047  -3.587  1.00  0.88           C  
ATOM     68  C   GLY A   5       5.587   2.968  -4.919  1.00  0.88           C  
ATOM     69  O   GLY A   5       6.198   2.744  -5.967  1.00  0.88           O  
ATOM     70  H   GLY A   5       5.157   4.045  -2.105  1.00  0.88           H  
ATOM     71 1HA  GLY A   5       7.379   3.126  -3.739  1.00  0.88           H  
ATOM     72 2HA  GLY A   5       6.109   2.148  -3.004  1.00  0.88           H  
ATOM     73  N   LEU A   6       4.278   3.205  -4.864  1.00  0.82           N  
ATOM     74  CA  LEU A   6       3.450   3.197  -6.062  1.00  0.82           C  
ATOM     75  C   LEU A   6       3.947   4.222  -7.058  1.00  0.82           C  
ATOM     76  O   LEU A   6       4.159   3.923  -8.238  1.00  0.82           O  
ATOM     77  CB  LEU A   6       1.998   3.470  -5.698  1.00  0.82           C  
ATOM     78  CG  LEU A   6       1.113   3.638  -6.863  1.00  0.82           C  
ATOM     79  CD1 LEU A   6       1.179   2.444  -7.700  1.00  0.82           C  
ATOM     80  CD2 LEU A   6      -0.289   3.859  -6.405  1.00  0.82           C  
ATOM     81  H   LEU A   6       3.861   3.382  -3.946  1.00  0.82           H  
ATOM     82  HA  LEU A   6       3.518   2.219  -6.530  1.00  0.82           H  
ATOM     83 1HB  LEU A   6       1.615   2.677  -5.070  1.00  0.82           H  
ATOM     84 2HB  LEU A   6       1.951   4.391  -5.139  1.00  0.82           H  
ATOM     85  HG  LEU A   6       1.440   4.490  -7.438  1.00  0.82           H  
ATOM     86 1HD1 LEU A   6       0.531   2.606  -8.535  1.00  0.82           H  
ATOM     87 2HD1 LEU A   6       2.203   2.294  -8.050  1.00  0.82           H  
ATOM     88 3HD1 LEU A   6       0.864   1.576  -7.150  1.00  0.82           H  
ATOM     89 1HD2 LEU A   6      -0.915   3.988  -7.271  1.00  0.82           H  
ATOM     90 2HD2 LEU A   6      -0.622   3.035  -5.856  1.00  0.82           H  
ATOM     91 3HD2 LEU A   6      -0.335   4.741  -5.778  1.00  0.82           H  
ATOM     92  N   ILE A   7       4.167   5.420  -6.572  1.00  0.80           N  
ATOM     93  CA  ILE A   7       4.679   6.480  -7.392  1.00  0.80           C  
ATOM     94  C   ILE A   7       6.029   6.137  -7.965  1.00  0.80           C  
ATOM     95  O   ILE A   7       6.227   6.292  -9.163  1.00  0.80           O  
ATOM     96  CB  ILE A   7       4.651   7.756  -6.591  1.00  0.80           C  
ATOM     97  CG1 ILE A   7       3.168   8.124  -6.439  1.00  0.80           C  
ATOM     98  CG2 ILE A   7       5.471   8.817  -7.200  1.00  0.80           C  
ATOM     99  CD1 ILE A   7       2.900   9.133  -5.449  1.00  0.80           C  
ATOM    100  H   ILE A   7       3.964   5.611  -5.593  1.00  0.80           H  
ATOM    101  HA  ILE A   7       3.992   6.616  -8.225  1.00  0.80           H  
ATOM    102  HB  ILE A   7       5.030   7.550  -5.587  1.00  0.80           H  
ATOM    103 1HG1 ILE A   7       2.817   8.498  -7.401  1.00  0.80           H  
ATOM    104 2HG1 ILE A   7       2.599   7.229  -6.188  1.00  0.80           H  
ATOM    105 1HG2 ILE A   7       5.410   9.698  -6.576  1.00  0.80           H  
ATOM    106 2HG2 ILE A   7       6.505   8.489  -7.257  1.00  0.80           H  
ATOM    107 3HG2 ILE A   7       5.099   9.032  -8.195  1.00  0.80           H  
ATOM    108 1HD1 ILE A   7       1.845   9.336  -5.437  1.00  0.80           H  
ATOM    109 2HD1 ILE A   7       3.215   8.770  -4.475  1.00  0.80           H  
ATOM    110 3HD1 ILE A   7       3.442  10.016  -5.698  1.00  0.80           H  
ATOM    111  N   ARG A   8       6.954   5.605  -7.170  1.00  0.79           N  
ATOM    112  CA  ARG A   8       8.229   5.223  -7.764  1.00  0.79           C  
ATOM    113  C   ARG A   8       8.031   4.265  -8.939  1.00  0.79           C  
ATOM    114  O   ARG A   8       8.612   4.445 -10.011  1.00  0.79           O  
ATOM    115  CB  ARG A   8       9.136   4.558  -6.745  1.00  0.79           C  
ATOM    116  CG  ARG A   8      10.474   4.084  -7.313  1.00  0.79           C  
ATOM    117  CD  ARG A   8      11.305   3.378  -6.288  1.00  0.79           C  
ATOM    118  NE  ARG A   8      10.681   2.134  -5.825  1.00  0.79           N  
ATOM    119  CZ  ARG A   8      10.722   0.950  -6.484  1.00  0.79           C  
ATOM    120  NH1 ARG A   8      11.357   0.849  -7.632  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      10.126  -0.116  -5.972  1.00  0.79           N  
ATOM    122  H   ARG A   8       6.793   5.488  -6.169  1.00  0.79           H  
ATOM    123  HA  ARG A   8       8.721   6.120  -8.133  1.00  0.79           H  
ATOM    124 1HB  ARG A   8       9.327   5.249  -5.927  1.00  0.79           H  
ATOM    125 2HB  ARG A   8       8.628   3.692  -6.323  1.00  0.79           H  
ATOM    126 1HG  ARG A   8      10.277   3.385  -8.126  1.00  0.79           H  
ATOM    127 2HG  ARG A   8      11.028   4.933  -7.706  1.00  0.79           H  
ATOM    128 1HD  ARG A   8      12.278   3.136  -6.715  1.00  0.79           H  
ATOM    129 2HD  ARG A   8      11.443   4.027  -5.425  1.00  0.79           H  
ATOM    130  HE  ARG A   8      10.179   2.164  -4.948  1.00  0.79           H  
ATOM    131 1HH1 ARG A   8      11.814   1.657  -8.029  1.00  0.79           H  
ATOM    132 2HH1 ARG A   8      11.387  -0.036  -8.117  1.00  0.79           H  
ATOM    133 1HH2 ARG A   8       9.639  -0.048  -5.090  1.00  0.79           H  
ATOM    134 2HH2 ARG A   8      10.160  -0.997  -6.462  1.00  0.79           H  
ATOM    135  N   LEU A   9       7.168   3.271  -8.781  1.00  0.78           N  
ATOM    136  CA  LEU A   9       6.962   2.328  -9.872  1.00  0.78           C  
ATOM    137  C   LEU A   9       6.386   3.004 -11.130  1.00  0.78           C  
ATOM    138  O   LEU A   9       6.736   2.638 -12.255  1.00  0.78           O  
ATOM    139  CB  LEU A   9       6.040   1.211  -9.403  1.00  0.78           C  
ATOM    140  CG  LEU A   9       6.639   0.299  -8.344  1.00  0.78           C  
ATOM    141  CD1 LEU A   9       5.578  -0.640  -7.872  1.00  0.78           C  
ATOM    142  CD2 LEU A   9       7.831  -0.442  -8.925  1.00  0.78           C  
ATOM    143  H   LEU A   9       6.682   3.147  -7.889  1.00  0.78           H  
ATOM    144  HA  LEU A   9       7.925   1.896 -10.129  1.00  0.78           H  
ATOM    145 1HB  LEU A   9       5.135   1.658  -8.985  1.00  0.78           H  
ATOM    146 2HB  LEU A   9       5.760   0.599 -10.260  1.00  0.78           H  
ATOM    147  HG  LEU A   9       6.966   0.894  -7.493  1.00  0.78           H  
ATOM    148 1HD1 LEU A   9       5.973  -1.299  -7.100  1.00  0.78           H  
ATOM    149 2HD1 LEU A   9       4.754  -0.061  -7.472  1.00  0.78           H  
ATOM    150 3HD1 LEU A   9       5.235  -1.239  -8.715  1.00  0.78           H  
ATOM    151 1HD2 LEU A   9       8.254  -1.094  -8.166  1.00  0.78           H  
ATOM    152 2HD2 LEU A   9       7.505  -1.045  -9.781  1.00  0.78           H  
ATOM    153 3HD2 LEU A   9       8.581   0.277  -9.251  1.00  0.78           H  
ATOM    154  N   LEU A  10       5.512   3.991 -10.937  1.00  0.78           N  
ATOM    155  CA  LEU A  10       4.888   4.733 -12.033  1.00  0.78           C  
ATOM    156  C   LEU A  10       5.772   5.801 -12.696  1.00  0.78           C  
ATOM    157  O   LEU A  10       5.699   6.002 -13.910  1.00  0.78           O  
ATOM    158  CB  LEU A  10       3.641   5.411 -11.484  1.00  0.78           C  
ATOM    159  CG  LEU A  10       2.496   4.480 -11.102  1.00  0.78           C  
ATOM    160  CD1 LEU A  10       1.519   5.215 -10.291  1.00  0.78           C  
ATOM    161  CD2 LEU A  10       1.808   4.001 -12.371  1.00  0.78           C  
ATOM    162  H   LEU A  10       5.249   4.221  -9.976  1.00  0.78           H  
ATOM    163  HA  LEU A  10       4.597   4.013 -12.794  1.00  0.78           H  
ATOM    164 1HB  LEU A  10       3.921   5.975 -10.597  1.00  0.78           H  
ATOM    165 2HB  LEU A  10       3.279   6.104 -12.232  1.00  0.78           H  
ATOM    166  HG  LEU A  10       2.875   3.637 -10.519  1.00  0.78           H  
ATOM    167 1HD1 LEU A  10       0.729   4.546 -10.031  1.00  0.78           H  
ATOM    168 2HD1 LEU A  10       2.017   5.567  -9.394  1.00  0.78           H  
ATOM    169 3HD1 LEU A  10       1.121   6.049 -10.831  1.00  0.78           H  
ATOM    170 1HD2 LEU A  10       0.973   3.359 -12.122  1.00  0.78           H  
ATOM    171 2HD2 LEU A  10       1.439   4.863 -12.918  1.00  0.78           H  
ATOM    172 3HD2 LEU A  10       2.518   3.454 -12.987  1.00  0.78           H  
ATOM    173  N   CYS A  11       6.585   6.507 -11.910  1.00  0.76           N  
ATOM    174  CA  CYS A  11       7.392   7.602 -12.448  1.00  0.76           C  
ATOM    175  C   CYS A  11       8.903   7.349 -12.530  1.00  0.76           C  
ATOM    176  O   CYS A  11       9.615   8.123 -13.176  1.00  0.76           O  
ATOM    177  CB  CYS A  11       7.155   8.862 -11.623  1.00  0.76           C  
ATOM    178  SG  CYS A  11       7.745   8.751  -9.964  1.00  0.76           S  
ATOM    179  H   CYS A  11       6.611   6.305 -10.915  1.00  0.76           H  
ATOM    180  HA  CYS A  11       7.041   7.803 -13.457  1.00  0.76           H  
ATOM    181 1HB  CYS A  11       7.646   9.700 -12.098  1.00  0.76           H  
ATOM    182 2HB  CYS A  11       6.091   9.080 -11.587  1.00  0.76           H  
ATOM    183  HG  CYS A  11       7.115   7.604  -9.672  1.00  0.76           H  
ATOM    184  N   GLY A  12       9.397   6.274 -11.922  1.00  0.74           N  
ATOM    185  CA  GLY A  12      10.822   5.972 -11.927  1.00  0.74           C  
ATOM    186  C   GLY A  12      11.571   6.756 -10.858  1.00  0.74           C  
ATOM    187  O   GLY A  12      10.969   7.436 -10.033  1.00  0.74           O  
ATOM    188  H   GLY A  12       8.795   5.651 -11.394  1.00  0.74           H  
ATOM    189 1HA  GLY A  12      10.957   4.904 -11.756  1.00  0.74           H  
ATOM    190 2HA  GLY A  12      11.240   6.196 -12.907  1.00  0.74           H  
ATOM    191  N   HIS A  13      12.891   6.626 -10.847  1.00  0.71           N  
ATOM    192  CA  HIS A  13      13.717   7.331  -9.878  1.00  0.71           C  
ATOM    193  C   HIS A  13      15.038   7.720 -10.540  1.00  0.71           C  
ATOM    194  O   HIS A  13      15.908   6.870 -10.749  1.00  0.71           O  
ATOM    195  CB  HIS A  13      13.961   6.437  -8.655  1.00  0.71           C  
ATOM    196  CG  HIS A  13      14.679   7.091  -7.521  1.00  0.71           C  
ATOM    197  ND1 HIS A  13      15.225   6.370  -6.466  1.00  0.71           N  
ATOM    198  CD2 HIS A  13      14.918   8.384  -7.251  1.00  0.71           C  
ATOM    199  CE1 HIS A  13      15.768   7.210  -5.605  1.00  0.71           C  
ATOM    200  NE2 HIS A  13      15.592   8.431  -6.057  1.00  0.71           N  
ATOM    201  H   HIS A  13      13.336   6.049 -11.544  1.00  0.71           H  
ATOM    202  HA  HIS A  13      13.218   8.241  -9.549  1.00  0.71           H  
ATOM    203 1HB  HIS A  13      13.008   6.090  -8.279  1.00  0.71           H  
ATOM    204 2HB  HIS A  13      14.532   5.559  -8.959  1.00  0.71           H  
ATOM    205  HD2 HIS A  13      14.615   9.222  -7.859  1.00  0.71           H  
ATOM    206  HE1 HIS A  13      16.268   6.939  -4.674  1.00  0.71           H  
ATOM    207  HE2 HIS A  13      15.888   9.277  -5.598  1.00  0.71           H  
ATOM    208  N   HIS A  14      15.191   9.000 -10.860  1.00  0.68           N  
ATOM    209  CA  HIS A  14      16.376   9.475 -11.559  1.00  0.68           C  
ATOM    210  C   HIS A  14      17.310  10.278 -10.653  1.00  0.68           C  
ATOM    211  O   HIS A  14      16.994  11.372 -10.197  1.00  0.68           O  
ATOM    212  CB  HIS A  14      15.944  10.332 -12.746  1.00  0.68           C  
ATOM    213  CG  HIS A  14      15.079   9.597 -13.718  1.00  0.68           C  
ATOM    214  ND1 HIS A  14      15.572   8.670 -14.614  1.00  0.68           N  
ATOM    215  CD2 HIS A  14      13.741   9.649 -13.924  1.00  0.68           C  
ATOM    216  CE1 HIS A  14      14.574   8.187 -15.335  1.00  0.68           C  
ATOM    217  NE2 HIS A  14      13.453   8.764 -14.936  1.00  0.68           N  
ATOM    218  H   HIS A  14      14.428   9.646 -10.667  1.00  0.68           H  
ATOM    219  HA  HIS A  14      16.937   8.625 -11.942  1.00  0.68           H  
ATOM    220 1HB  HIS A  14      15.384  11.192 -12.388  1.00  0.68           H  
ATOM    221 2HB  HIS A  14      16.823  10.711 -13.274  1.00  0.68           H  
ATOM    222  HD2 HIS A  14      13.027  10.278 -13.384  1.00  0.68           H  
ATOM    223  HE1 HIS A  14      14.661   7.440 -16.124  1.00  0.68           H  
ATOM    224  HE2 HIS A  14      12.529   8.588 -15.308  1.00  0.68           H  
ATOM    225  N   LEU A  15      18.508   9.789 -10.413  1.00  0.65           N  
ATOM    226  CA  LEU A  15      19.389  10.556  -9.532  1.00  0.65           C  
ATOM    227  C   LEU A  15      20.175  11.597 -10.321  1.00  0.65           C  
ATOM    228  O   LEU A  15      20.951  12.381  -9.781  1.00  0.65           O  
ATOM    229  CB  LEU A  15      20.301   9.619  -8.765  1.00  0.65           C  
ATOM    230  CG  LEU A  15      19.555   8.681  -7.826  1.00  0.65           C  
ATOM    231  CD1 LEU A  15      20.530   7.729  -7.176  1.00  0.65           C  
ATOM    232  CD2 LEU A  15      18.818   9.512  -6.796  1.00  0.65           C  
ATOM    233  H   LEU A  15      18.791   8.894 -10.791  1.00  0.65           H  
ATOM    234  HA  LEU A  15      18.779  11.086  -8.799  1.00  0.65           H  
ATOM    235 1HB  LEU A  15      20.867   9.019  -9.473  1.00  0.65           H  
ATOM    236 2HB  LEU A  15      20.999  10.210  -8.175  1.00  0.65           H  
ATOM    237  HG  LEU A  15      18.835   8.089  -8.393  1.00  0.65           H  
ATOM    238 1HD1 LEU A  15      19.992   7.052  -6.513  1.00  0.65           H  
ATOM    239 2HD1 LEU A  15      21.039   7.149  -7.944  1.00  0.65           H  
ATOM    240 3HD1 LEU A  15      21.261   8.295  -6.601  1.00  0.65           H  
ATOM    241 1HD2 LEU A  15      18.288   8.853  -6.132  1.00  0.65           H  
ATOM    242 2HD2 LEU A  15      19.533  10.101  -6.229  1.00  0.65           H  
ATOM    243 3HD2 LEU A  15      18.113  10.180  -7.289  1.00  0.65           H  
ATOM    244  N   ARG A  16      19.977  11.598 -11.624  1.00  0.65           N  
ATOM    245  CA  ARG A  16      20.667  12.548 -12.463  1.00  0.65           C  
ATOM    246  C   ARG A  16      19.675  13.284 -13.330  1.00  0.65           C  
ATOM    247  O   ARG A  16      18.644  12.736 -13.722  1.00  0.65           O  
ATOM    248  CB  ARG A  16      21.684  11.844 -13.341  1.00  0.65           C  
ATOM    249  CG  ARG A  16      22.823  11.157 -12.577  1.00  0.65           C  
ATOM    250  CD  ARG A  16      23.785  10.468 -13.481  1.00  0.65           C  
ATOM    251  NE  ARG A  16      24.819   9.761 -12.731  1.00  0.65           N  
ATOM    252  CZ  ARG A  16      26.004  10.292 -12.364  1.00  0.65           C  
ATOM    253  NH1 ARG A  16      26.306  11.523 -12.702  1.00  0.65           N  
ATOM    254  NH2 ARG A  16      26.865   9.569 -11.669  1.00  0.65           N  
ATOM    255  H   ARG A  16      19.334  10.937 -12.029  1.00  0.65           H  
ATOM    256  HA  ARG A  16      21.182  13.276 -11.839  1.00  0.65           H  
ATOM    257 1HB  ARG A  16      21.182  11.092 -13.946  1.00  0.65           H  
ATOM    258 2HB  ARG A  16      22.128  12.570 -14.024  1.00  0.65           H  
ATOM    259 1HG  ARG A  16      23.355  11.891 -11.992  1.00  0.65           H  
ATOM    260 2HG  ARG A  16      22.407  10.406 -11.908  1.00  0.65           H  
ATOM    261 1HD  ARG A  16      23.255   9.742 -14.097  1.00  0.65           H  
ATOM    262 2HD  ARG A  16      24.271  11.202 -14.122  1.00  0.65           H  
ATOM    263  HE  ARG A  16      24.627   8.808 -12.453  1.00  0.65           H  
ATOM    264 1HH1 ARG A  16      25.650  12.073 -13.239  1.00  0.65           H  
ATOM    265 2HH1 ARG A  16      27.194  11.918 -12.430  1.00  0.65           H  
ATOM    266 1HH2 ARG A  16      26.636   8.619 -11.411  1.00  0.65           H  
ATOM    267 2HH2 ARG A  16      27.753   9.966 -11.397  1.00  0.65           H  
ATOM    268  N   LEU A  17      20.030  14.502 -13.683  1.00  0.68           N  
ATOM    269  CA  LEU A  17      19.244  15.285 -14.608  1.00  0.68           C  
ATOM    270  C   LEU A  17      19.075  14.553 -15.939  1.00  0.68           C  
ATOM    271  O   LEU A  17      20.059  14.150 -16.568  1.00  0.68           O  
ATOM    272  CB  LEU A  17      19.976  16.612 -14.790  1.00  0.68           C  
ATOM    273  CG  LEU A  17      19.416  17.554 -15.732  1.00  0.68           C  
ATOM    274  CD1 LEU A  17      18.112  18.007 -15.264  1.00  0.68           C  
ATOM    275  CD2 LEU A  17      20.376  18.728 -15.911  1.00  0.68           C  
ATOM    276  H   LEU A  17      20.864  14.918 -13.270  1.00  0.68           H  
ATOM    277  HA  LEU A  17      18.258  15.459 -14.173  1.00  0.68           H  
ATOM    278 1HB  LEU A  17      20.030  17.102 -13.824  1.00  0.68           H  
ATOM    279 2HB  LEU A  17      20.995  16.397 -15.109  1.00  0.68           H  
ATOM    280  HG  LEU A  17      19.297  17.059 -16.650  1.00  0.68           H  
ATOM    281 1HD1 LEU A  17      17.716  18.674 -15.987  1.00  0.68           H  
ATOM    282 2HD1 LEU A  17      17.440  17.152 -15.145  1.00  0.68           H  
ATOM    283 3HD1 LEU A  17      18.233  18.512 -14.322  1.00  0.68           H  
ATOM    284 1HD2 LEU A  17      19.980  19.415 -16.639  1.00  0.68           H  
ATOM    285 2HD2 LEU A  17      20.512  19.242 -14.960  1.00  0.68           H  
ATOM    286 3HD2 LEU A  17      21.338  18.358 -16.263  1.00  0.68           H  
ATOM    287  N   THR A  18      17.819  14.403 -16.366  1.00  0.76           N  
ATOM    288  CA  THR A  18      17.478  13.678 -17.593  1.00  0.76           C  
ATOM    289  C   THR A  18      16.232  14.216 -18.272  1.00  0.76           C  
ATOM    290  O   THR A  18      15.397  14.861 -17.640  1.00  0.76           O  
ATOM    291  CB  THR A  18      17.246  12.192 -17.296  1.00  0.76           C  
ATOM    292  OG1 THR A  18      17.066  11.474 -18.534  1.00  0.76           O  
ATOM    293  CG2 THR A  18      16.014  12.029 -16.434  1.00  0.76           C  
ATOM    294  H   THR A  18      17.064  14.758 -15.774  1.00  0.76           H  
ATOM    295  HA  THR A  18      18.311  13.762 -18.287  1.00  0.76           H  
ATOM    296  HB  THR A  18      18.112  11.787 -16.770  1.00  0.76           H  
ATOM    297  HG1 THR A  18      16.176  11.662 -18.889  1.00  0.76           H  
ATOM    298 1HG2 THR A  18      15.857  10.977 -16.232  1.00  0.76           H  
ATOM    299 2HG2 THR A  18      16.149  12.568 -15.493  1.00  0.76           H  
ATOM    300 3HG2 THR A  18      15.153  12.427 -16.963  1.00  0.76           H  
ATOM    301  N   PHE A  19      16.089  13.980 -19.568  1.00  0.86           N  
ATOM    302  CA  PHE A  19      14.833  14.383 -20.188  1.00  0.86           C  
ATOM    303  C   PHE A  19      13.734  13.382 -19.904  1.00  0.86           C  
ATOM    304  O   PHE A  19      13.979  12.172 -19.856  1.00  0.86           O  
ATOM    305  CB  PHE A  19      14.913  14.558 -21.703  1.00  0.86           C  
ATOM    306  CG  PHE A  19      15.550  15.805 -22.200  1.00  0.86           C  
ATOM    307  CD1 PHE A  19      16.811  15.825 -22.758  1.00  0.86           C  
ATOM    308  CD2 PHE A  19      14.840  16.981 -22.125  1.00  0.86           C  
ATOM    309  CE1 PHE A  19      17.331  17.011 -23.250  1.00  0.86           C  
ATOM    310  CE2 PHE A  19      15.346  18.155 -22.600  1.00  0.86           C  
ATOM    311  CZ  PHE A  19      16.590  18.178 -23.173  1.00  0.86           C  
ATOM    312  H   PHE A  19      16.806  13.489 -20.088  1.00  0.86           H  
ATOM    313  HA  PHE A  19      14.528  15.341 -19.766  1.00  0.86           H  
ATOM    314 1HB  PHE A  19      15.451  13.715 -22.128  1.00  0.86           H  
ATOM    315 2HB  PHE A  19      13.895  14.520 -22.107  1.00  0.86           H  
ATOM    316  HD1 PHE A  19      17.387  14.902 -22.826  1.00  0.86           H  
ATOM    317  HD2 PHE A  19      13.850  16.961 -21.680  1.00  0.86           H  
ATOM    318  HE1 PHE A  19      18.322  17.028 -23.698  1.00  0.86           H  
ATOM    319  HE2 PHE A  19      14.753  19.066 -22.526  1.00  0.86           H  
ATOM    320  HZ  PHE A  19      16.997  19.116 -23.554  1.00  0.86           H  
ATOM    321  N   SER A  20      12.529  13.903 -19.732  1.00  0.97           N  
ATOM    322  CA  SER A  20      11.314  13.129 -19.583  1.00  0.97           C  
ATOM    323  C   SER A  20      10.764  12.766 -20.942  1.00  0.97           C  
ATOM    324  O   SER A  20      11.169  13.317 -21.968  1.00  0.97           O  
ATOM    325  CB  SER A  20      10.233  13.923 -18.898  1.00  0.97           C  
ATOM    326  OG  SER A  20       9.797  14.927 -19.763  1.00  0.97           O  
ATOM    327  H   SER A  20      12.445  14.917 -19.730  1.00  0.97           H  
ATOM    328  HA  SER A  20      11.535  12.217 -19.025  1.00  0.97           H  
ATOM    329 1HB  SER A  20       9.402  13.276 -18.627  1.00  0.97           H  
ATOM    330 2HB  SER A  20      10.625  14.371 -17.984  1.00  0.97           H  
ATOM    331  HG  SER A  20      10.560  15.558 -19.791  1.00  0.97           H  
ATOM    332  N   ALA A  21       9.742  11.928 -20.930  1.00  1.04           N  
ATOM    333  CA  ALA A  21       9.000  11.518 -22.116  1.00  1.04           C  
ATOM    334  C   ALA A  21       8.311  12.697 -22.815  1.00  1.04           C  
ATOM    335  O   ALA A  21       7.841  12.558 -23.944  1.00  1.04           O  
ATOM    336  CB  ALA A  21       7.952  10.487 -21.738  1.00  1.04           C  
ATOM    337  H   ALA A  21       9.470  11.529 -20.043  1.00  1.04           H  
ATOM    338  HA  ALA A  21       9.708  11.076 -22.818  1.00  1.04           H  
ATOM    339 1HB  ALA A  21       7.423  10.162 -22.633  1.00  1.04           H  
ATOM    340 2HB  ALA A  21       8.435   9.629 -21.271  1.00  1.04           H  
ATOM    341 3HB  ALA A  21       7.244  10.931 -21.039  1.00  1.04           H  
ATOM    342  N   THR A  22       8.177  13.832 -22.115  1.00  1.06           N  
ATOM    343  CA  THR A  22       7.487  14.993 -22.641  1.00  1.06           C  
ATOM    344  C   THR A  22       8.452  16.044 -23.191  1.00  1.06           C  
ATOM    345  O   THR A  22       8.028  17.114 -23.626  1.00  1.06           O  
ATOM    346  CB  THR A  22       6.599  15.603 -21.547  1.00  1.06           C  
ATOM    347  OG1 THR A  22       7.407  16.056 -20.443  1.00  1.06           O  
ATOM    348  CG2 THR A  22       5.640  14.541 -21.044  1.00  1.06           C  
ATOM    349  H   THR A  22       8.615  13.937 -21.201  1.00  1.06           H  
ATOM    350  HA  THR A  22       6.845  14.668 -23.459  1.00  1.06           H  
ATOM    351  HB  THR A  22       6.037  16.445 -21.951  1.00  1.06           H  
ATOM    352  HG1 THR A  22       8.117  15.417 -20.241  1.00  1.06           H  
ATOM    353 1HG2 THR A  22       5.006  14.963 -20.265  1.00  1.06           H  
ATOM    354 2HG2 THR A  22       5.021  14.191 -21.869  1.00  1.06           H  
ATOM    355 3HG2 THR A  22       6.207  13.704 -20.636  1.00  1.06           H  
ATOM    356  N   GLY A  23       9.757  15.756 -23.148  1.00  1.01           N  
ATOM    357  CA  GLY A  23      10.772  16.689 -23.635  1.00  1.01           C  
ATOM    358  C   GLY A  23      11.243  17.701 -22.589  1.00  1.01           C  
ATOM    359  O   GLY A  23      12.132  18.507 -22.859  1.00  1.01           O  
ATOM    360  H   GLY A  23      10.069  14.856 -22.782  1.00  1.01           H  
ATOM    361 1HA  GLY A  23      11.632  16.116 -23.985  1.00  1.01           H  
ATOM    362 2HA  GLY A  23      10.382  17.222 -24.501  1.00  1.01           H  
ATOM    363  N   ASN A  24      10.655  17.659 -21.401  1.00  0.92           N  
ATOM    364  CA  ASN A  24      11.030  18.570 -20.323  1.00  0.92           C  
ATOM    365  C   ASN A  24      12.137  17.923 -19.509  1.00  0.92           C  
ATOM    366  O   ASN A  24      12.252  16.694 -19.500  1.00  0.92           O  
ATOM    367  CB  ASN A  24       9.845  18.864 -19.424  1.00  0.92           C  
ATOM    368  CG  ASN A  24       8.722  19.579 -20.135  1.00  0.92           C  
ATOM    369  OD1 ASN A  24       8.950  20.446 -20.983  1.00  0.92           O  
ATOM    370  ND2 ASN A  24       7.505  19.235 -19.799  1.00  0.92           N  
ATOM    371  H   ASN A  24       9.913  16.989 -21.256  1.00  0.92           H  
ATOM    372  HA  ASN A  24      11.417  19.501 -20.743  1.00  0.92           H  
ATOM    373 1HB  ASN A  24       9.457  17.919 -19.044  1.00  0.92           H  
ATOM    374 2HB  ASN A  24      10.170  19.459 -18.566  1.00  0.92           H  
ATOM    375 1HD2 ASN A  24       6.722  19.675 -20.238  1.00  0.92           H  
ATOM    376 2HD2 ASN A  24       7.354  18.531 -19.102  1.00  0.92           H  
ATOM    377  N   TRP A  25      12.939  18.722 -18.806  1.00  0.83           N  
ATOM    378  CA  TRP A  25      13.948  18.138 -17.925  1.00  0.83           C  
ATOM    379  C   TRP A  25      13.341  17.741 -16.602  1.00  0.83           C  
ATOM    380  O   TRP A  25      12.532  18.498 -16.041  1.00  0.83           O  
ATOM    381  CB  TRP A  25      15.102  19.081 -17.643  1.00  0.83           C  
ATOM    382  CG  TRP A  25      16.059  19.296 -18.748  1.00  0.83           C  
ATOM    383  CD1 TRP A  25      16.112  20.328 -19.580  1.00  0.83           C  
ATOM    384  CD2 TRP A  25      17.145  18.443 -19.126  1.00  0.83           C  
ATOM    385  NE1 TRP A  25      17.165  20.177 -20.434  1.00  0.83           N  
ATOM    386  CE2 TRP A  25      17.794  19.053 -20.165  1.00  0.83           C  
ATOM    387  CE3 TRP A  25      17.604  17.258 -18.671  1.00  0.83           C  
ATOM    388  CZ2 TRP A  25      18.890  18.508 -20.760  1.00  0.83           C  
ATOM    389  CZ3 TRP A  25      18.719  16.693 -19.270  1.00  0.83           C  
ATOM    390  CH2 TRP A  25      19.342  17.303 -20.284  1.00  0.83           C  
ATOM    391  H   TRP A  25      12.813  19.735 -18.840  1.00  0.83           H  
ATOM    392  HA  TRP A  25      14.350  17.242 -18.396  1.00  0.83           H  
ATOM    393 1HB  TRP A  25      14.694  20.052 -17.367  1.00  0.83           H  
ATOM    394 2HB  TRP A  25      15.635  18.711 -16.789  1.00  0.83           H  
ATOM    395  HD1 TRP A  25      15.423  21.156 -19.563  1.00  0.83           H  
ATOM    396  HE1 TRP A  25      17.461  20.788 -21.179  1.00  0.83           H  
ATOM    397  HE3 TRP A  25      17.104  16.772 -17.844  1.00  0.83           H  
ATOM    398  HZ2 TRP A  25      19.394  19.004 -21.593  1.00  0.83           H  
ATOM    399  HZ3 TRP A  25      19.085  15.749 -18.898  1.00  0.83           H  
ATOM    400  HH2 TRP A  25      20.215  16.838 -20.735  1.00  0.83           H  
ATOM    401  N   THR A  26      13.787  16.591 -16.088  1.00  0.77           N  
ATOM    402  CA  THR A  26      13.337  16.069 -14.808  1.00  0.77           C  
ATOM    403  C   THR A  26      14.420  15.432 -13.955  1.00  0.77           C  
ATOM    404  O   THR A  26      15.558  15.196 -14.391  1.00  0.77           O  
ATOM    405  CB  THR A  26      12.250  15.009 -15.010  1.00  0.77           C  
ATOM    406  OG1 THR A  26      11.683  14.690 -13.750  1.00  0.77           O  
ATOM    407  CG2 THR A  26      12.805  13.752 -15.643  1.00  0.77           C  
ATOM    408  H   THR A  26      14.443  16.036 -16.632  1.00  0.77           H  
ATOM    409  HA  THR A  26      12.913  16.892 -14.242  1.00  0.77           H  
ATOM    410  HB  THR A  26      11.491  15.406 -15.654  1.00  0.77           H  
ATOM    411  HG1 THR A  26      11.916  15.405 -13.118  1.00  0.77           H  
ATOM    412 1HG2 THR A  26      12.007  13.021 -15.775  1.00  0.77           H  
ATOM    413 2HG2 THR A  26      13.230  14.000 -16.613  1.00  0.77           H  
ATOM    414 3HG2 THR A  26      13.581  13.330 -15.005  1.00  0.77           H  
ATOM    415  N   VAL A  27      14.032  15.136 -12.715  1.00  0.75           N  
ATOM    416  CA  VAL A  27      14.931  14.479 -11.772  1.00  0.75           C  
ATOM    417  C   VAL A  27      14.137  13.739 -10.680  1.00  0.75           C  
ATOM    418  O   VAL A  27      12.972  14.041 -10.407  1.00  0.75           O  
ATOM    419  CB  VAL A  27      15.838  15.516 -11.119  1.00  0.75           C  
ATOM    420  CG1 VAL A  27      14.973  16.306 -10.132  1.00  0.75           C  
ATOM    421  CG2 VAL A  27      17.082  14.891 -10.518  1.00  0.75           C  
ATOM    422  H   VAL A  27      13.078  15.398 -12.448  1.00  0.75           H  
ATOM    423  HA  VAL A  27      15.547  13.758 -12.316  1.00  0.75           H  
ATOM    424  HB  VAL A  27      16.171  16.201 -11.881  1.00  0.75           H  
ATOM    425 1HG1 VAL A  27      15.522  17.076  -9.645  1.00  0.75           H  
ATOM    426 2HG1 VAL A  27      14.125  16.743 -10.663  1.00  0.75           H  
ATOM    427 3HG1 VAL A  27      14.610  15.616  -9.381  1.00  0.75           H  
ATOM    428 1HG2 VAL A  27      17.683  15.678 -10.140  1.00  0.75           H  
ATOM    429 2HG2 VAL A  27      16.852  14.201  -9.721  1.00  0.75           H  
ATOM    430 3HG2 VAL A  27      17.635  14.364 -11.296  1.00  0.75           H  
ATOM    431  N   GLY A  28      14.760  12.771 -10.050  1.00  0.75           N  
ATOM    432  CA  GLY A  28      14.178  12.065  -8.930  1.00  0.75           C  
ATOM    433  C   GLY A  28      12.932  11.325  -9.337  1.00  0.75           C  
ATOM    434  O   GLY A  28      12.910  10.645 -10.361  1.00  0.75           O  
ATOM    435  H   GLY A  28      15.697  12.518 -10.324  1.00  0.75           H  
ATOM    436 1HA  GLY A  28      14.914  11.374  -8.527  1.00  0.75           H  
ATOM    437 2HA  GLY A  28      13.940  12.775  -8.137  1.00  0.75           H  
ATOM    438  N   PHE A  29      11.874  11.481  -8.575  1.00  0.76           N  
ATOM    439  CA  PHE A  29      10.640  10.759  -8.838  1.00  0.76           C  
ATOM    440  C   PHE A  29       9.701  11.506  -9.779  1.00  0.76           C  
ATOM    441  O   PHE A  29       8.592  11.917  -9.411  1.00  0.76           O  
ATOM    442  CB  PHE A  29       9.998  10.488  -7.502  1.00  0.76           C  
ATOM    443  CG  PHE A  29      10.850   9.601  -6.637  1.00  0.76           C  
ATOM    444  CD1 PHE A  29      11.720  10.154  -5.700  1.00  0.76           C  
ATOM    445  CD2 PHE A  29      10.766   8.235  -6.718  1.00  0.76           C  
ATOM    446  CE1 PHE A  29      12.461   9.369  -4.876  1.00  0.76           C  
ATOM    447  CE2 PHE A  29      11.526   7.448  -5.879  1.00  0.76           C  
ATOM    448  CZ  PHE A  29      12.367   8.023  -4.958  1.00  0.76           C  
ATOM    449  H   PHE A  29      11.927  12.089  -7.770  1.00  0.76           H  
ATOM    450  HA  PHE A  29      10.891   9.806  -9.303  1.00  0.76           H  
ATOM    451 1HB  PHE A  29       9.832  11.427  -6.980  1.00  0.76           H  
ATOM    452 2HB  PHE A  29       9.032  10.013  -7.637  1.00  0.76           H  
ATOM    453  HD1 PHE A  29      11.805  11.236  -5.622  1.00  0.76           H  
ATOM    454  HD2 PHE A  29      10.095   7.786  -7.447  1.00  0.76           H  
ATOM    455  HE1 PHE A  29      13.134   9.811  -4.143  1.00  0.76           H  
ATOM    456  HE2 PHE A  29      11.469   6.381  -5.933  1.00  0.76           H  
ATOM    457  HZ  PHE A  29      12.969   7.402  -4.289  1.00  0.76           H  
ATOM    458  N   GLY A  30      10.184  11.714 -10.999  1.00  0.77           N  
ATOM    459  CA  GLY A  30       9.413  12.390 -12.037  1.00  0.77           C  
ATOM    460  C   GLY A  30       9.198  13.872 -11.740  1.00  0.77           C  
ATOM    461  O   GLY A  30       8.171  14.441 -12.119  1.00  0.77           O  
ATOM    462  H   GLY A  30      11.117  11.344 -11.187  1.00  0.77           H  
ATOM    463 1HA  GLY A  30       9.938  12.290 -12.988  1.00  0.77           H  
ATOM    464 2HA  GLY A  30       8.451  11.899 -12.149  1.00  0.77           H  
ATOM    465  N   PHE A  31      10.127  14.497 -11.028  1.00  0.77           N  
ATOM    466  CA  PHE A  31       9.968  15.887 -10.653  1.00  0.77           C  
ATOM    467  C   PHE A  31      10.391  16.782 -11.793  1.00  0.77           C  
ATOM    468  O   PHE A  31      11.560  16.767 -12.194  1.00  0.77           O  
ATOM    469  CB  PHE A  31      10.815  16.194  -9.423  1.00  0.77           C  
ATOM    470  CG  PHE A  31      10.610  17.545  -8.844  1.00  0.77           C  
ATOM    471  CD1 PHE A  31       9.778  17.724  -7.744  1.00  0.77           C  
ATOM    472  CD2 PHE A  31      11.237  18.639  -9.383  1.00  0.77           C  
ATOM    473  CE1 PHE A  31       9.590  18.977  -7.202  1.00  0.77           C  
ATOM    474  CE2 PHE A  31      11.047  19.890  -8.853  1.00  0.77           C  
ATOM    475  CZ  PHE A  31      10.229  20.065  -7.762  1.00  0.77           C  
ATOM    476  H   PHE A  31      10.982  14.020 -10.749  1.00  0.77           H  
ATOM    477  HA  PHE A  31       8.918  16.075 -10.426  1.00  0.77           H  
ATOM    478 1HB  PHE A  31      10.617  15.453  -8.648  1.00  0.77           H  
ATOM    479 2HB  PHE A  31      11.858  16.110  -9.686  1.00  0.77           H  
ATOM    480  HD1 PHE A  31       9.274  16.860  -7.305  1.00  0.77           H  
ATOM    481  HD2 PHE A  31      11.881  18.503 -10.251  1.00  0.77           H  
ATOM    482  HE1 PHE A  31       8.937  19.105  -6.338  1.00  0.77           H  
ATOM    483  HE2 PHE A  31      11.538  20.745  -9.303  1.00  0.77           H  
ATOM    484  HZ  PHE A  31      10.083  21.060  -7.347  1.00  0.77           H  
ATOM    485  N   LEU A  32       9.448  17.504 -12.386  1.00  0.78           N  
ATOM    486  CA  LEU A  32       9.831  18.334 -13.515  1.00  0.78           C  
ATOM    487  C   LEU A  32      10.591  19.538 -13.028  1.00  0.78           C  
ATOM    488  O   LEU A  32      10.230  20.157 -12.028  1.00  0.78           O  
ATOM    489  CB  LEU A  32       8.622  18.777 -14.342  1.00  0.78           C  
ATOM    490  CG  LEU A  32       7.893  17.658 -15.046  1.00  0.78           C  
ATOM    491  CD1 LEU A  32       6.683  18.217 -15.780  1.00  0.78           C  
ATOM    492  CD2 LEU A  32       8.867  16.996 -15.990  1.00  0.78           C  
ATOM    493  H   LEU A  32       8.493  17.477 -12.054  1.00  0.78           H  
ATOM    494  HA  LEU A  32      10.490  17.759 -14.165  1.00  0.78           H  
ATOM    495 1HB  LEU A  32       7.917  19.278 -13.685  1.00  0.78           H  
ATOM    496 2HB  LEU A  32       8.961  19.488 -15.097  1.00  0.78           H  
ATOM    497  HG  LEU A  32       7.539  16.924 -14.316  1.00  0.78           H  
ATOM    498 1HD1 LEU A  32       6.163  17.405 -16.289  1.00  0.78           H  
ATOM    499 2HD1 LEU A  32       6.008  18.689 -15.067  1.00  0.78           H  
ATOM    500 3HD1 LEU A  32       7.010  18.954 -16.514  1.00  0.78           H  
ATOM    501 1HD2 LEU A  32       8.380  16.175 -16.515  1.00  0.78           H  
ATOM    502 2HD2 LEU A  32       9.232  17.723 -16.707  1.00  0.78           H  
ATOM    503 3HD2 LEU A  32       9.691  16.620 -15.409  1.00  0.78           H  
ATOM    504  N   LEU A  33      11.632  19.870 -13.753  1.00  0.78           N  
ATOM    505  CA  LEU A  33      12.467  21.003 -13.438  1.00  0.78           C  
ATOM    506  C   LEU A  33      12.185  22.175 -14.341  1.00  0.78           C  
ATOM    507  O   LEU A  33      12.020  23.306 -13.878  1.00  0.78           O  
ATOM    508  CB  LEU A  33      13.898  20.578 -13.653  1.00  0.78           C  
ATOM    509  CG  LEU A  33      14.341  19.474 -12.811  1.00  0.78           C  
ATOM    510  CD1 LEU A  33      15.684  19.087 -13.267  1.00  0.78           C  
ATOM    511  CD2 LEU A  33      14.314  19.923 -11.384  1.00  0.78           C  
ATOM    512  H   LEU A  33      11.871  19.299 -14.556  1.00  0.78           H  
ATOM    513  HA  LEU A  33      12.298  21.293 -12.402  1.00  0.78           H  
ATOM    514 1HB  LEU A  33      14.022  20.272 -14.689  1.00  0.78           H  
ATOM    515 2HB  LEU A  33      14.550  21.431 -13.466  1.00  0.78           H  
ATOM    516  HG  LEU A  33      13.680  18.621 -12.922  1.00  0.78           H  
ATOM    517 1HD1 LEU A  33      16.053  18.274 -12.686  1.00  0.78           H  
ATOM    518 2HD1 LEU A  33      15.607  18.780 -14.304  1.00  0.78           H  
ATOM    519 3HD1 LEU A  33      16.357  19.933 -13.188  1.00  0.78           H  
ATOM    520 1HD2 LEU A  33      14.634  19.128 -10.738  1.00  0.78           H  
ATOM    521 2HD2 LEU A  33      14.975  20.783 -11.260  1.00  0.78           H  
ATOM    522 3HD2 LEU A  33      13.296  20.206 -11.126  1.00  0.78           H  
ATOM    523  N   THR A  34      12.165  21.904 -15.645  1.00  0.78           N  
ATOM    524  CA  THR A  34      11.972  22.989 -16.598  1.00  0.78           C  
ATOM    525  C   THR A  34      11.678  22.556 -18.026  1.00  0.78           C  
ATOM    526  O   THR A  34      12.169  21.529 -18.510  1.00  0.78           O  
ATOM    527  CB  THR A  34      13.204  23.912 -16.624  1.00  0.78           C  
ATOM    528  OG1 THR A  34      12.959  24.990 -17.527  1.00  0.78           O  
ATOM    529  CG2 THR A  34      14.450  23.149 -17.073  1.00  0.78           C  
ATOM    530  H   THR A  34      12.283  20.936 -15.950  1.00  0.78           H  
ATOM    531  HA  THR A  34      11.120  23.579 -16.257  1.00  0.78           H  
ATOM    532  HB  THR A  34      13.375  24.319 -15.642  1.00  0.78           H  
ATOM    533  HG1 THR A  34      12.257  25.548 -17.169  1.00  0.78           H  
ATOM    534 1HG2 THR A  34      15.305  23.827 -17.091  1.00  0.78           H  
ATOM    535 2HG2 THR A  34      14.649  22.333 -16.382  1.00  0.78           H  
ATOM    536 3HG2 THR A  34      14.291  22.747 -18.073  1.00  0.78           H  
ATOM    537  N   ASP A  35      10.940  23.410 -18.739  1.00  0.78           N  
ATOM    538  CA  ASP A  35      10.691  23.207 -20.161  1.00  0.78           C  
ATOM    539  C   ASP A  35      11.754  23.859 -21.052  1.00  0.78           C  
ATOM    540  O   ASP A  35      11.661  23.825 -22.279  1.00  0.78           O  
ATOM    541  CB  ASP A  35       9.273  23.677 -20.526  1.00  0.78           C  
ATOM    542  CG  ASP A  35       8.994  25.178 -20.289  1.00  0.78           C  
ATOM    543  OD1 ASP A  35       9.847  25.861 -19.775  1.00  0.78           O  
ATOM    544  OD2 ASP A  35       7.911  25.614 -20.622  1.00  0.78           O  
ATOM    545  H   ASP A  35      10.553  24.224 -18.283  1.00  0.78           H  
ATOM    546  HA  ASP A  35      10.732  22.136 -20.355  1.00  0.78           H  
ATOM    547 1HB  ASP A  35       9.091  23.454 -21.576  1.00  0.78           H  
ATOM    548 2HB  ASP A  35       8.551  23.098 -19.951  1.00  0.78           H  
ATOM    549  N   ASP A  36      12.792  24.408 -20.425  1.00  0.77           N  
ATOM    550  CA  ASP A  36      13.933  24.973 -21.120  1.00  0.77           C  
ATOM    551  C   ASP A  36      14.866  23.817 -21.446  1.00  0.77           C  
ATOM    552  O   ASP A  36      15.417  23.230 -20.526  1.00  0.77           O  
ATOM    553  CB  ASP A  36      14.651  26.006 -20.247  1.00  0.77           C  
ATOM    554  CG  ASP A  36      15.866  26.727 -20.934  1.00  0.77           C  
ATOM    555  OD1 ASP A  36      16.472  26.177 -21.853  1.00  0.77           O  
ATOM    556  OD2 ASP A  36      16.162  27.832 -20.527  1.00  0.77           O  
ATOM    557  H   ASP A  36      12.785  24.451 -19.411  1.00  0.77           H  
ATOM    558  HA  ASP A  36      13.571  25.471 -22.012  1.00  0.77           H  
ATOM    559 1HB  ASP A  36      13.933  26.763 -19.928  1.00  0.77           H  
ATOM    560 2HB  ASP A  36      15.013  25.512 -19.342  1.00  0.77           H  
ATOM    561  N   PRO A  37      15.094  23.460 -22.717  1.00  0.76           N  
ATOM    562  CA  PRO A  37      15.873  22.312 -23.125  1.00  0.76           C  
ATOM    563  C   PRO A  37      17.350  22.429 -22.744  1.00  0.76           C  
ATOM    564  O   PRO A  37      18.063  21.431 -22.777  1.00  0.76           O  
ATOM    565  CB  PRO A  37      15.678  22.285 -24.644  1.00  0.76           C  
ATOM    566  CG  PRO A  37      15.385  23.720 -25.017  1.00  0.76           C  
ATOM    567  CD  PRO A  37      14.606  24.285 -23.841  1.00  0.76           C  
ATOM    568  HA  PRO A  37      15.434  21.415 -22.665  1.00  0.76           H  
ATOM    569 1HB  PRO A  37      16.587  21.897 -25.126  1.00  0.76           H  
ATOM    570 2HB  PRO A  37      14.857  21.597 -24.901  1.00  0.76           H  
ATOM    571 1HG  PRO A  37      16.329  24.261 -25.191  1.00  0.76           H  
ATOM    572 2HG  PRO A  37      14.818  23.760 -25.957  1.00  0.76           H  
ATOM    573 1HD  PRO A  37      14.903  25.340 -23.715  1.00  0.76           H  
ATOM    574 2HD  PRO A  37      13.524  24.156 -23.987  1.00  0.76           H  
ATOM    575  N   ASN A  38      17.825  23.620 -22.379  1.00  0.73           N  
ATOM    576  CA  ASN A  38      19.231  23.787 -22.033  1.00  0.73           C  
ATOM    577  C   ASN A  38      19.577  23.126 -20.667  1.00  0.73           C  
ATOM    578  O   ASN A  38      19.077  23.569 -19.626  1.00  0.73           O  
ATOM    579  CB  ASN A  38      19.568  25.264 -22.023  1.00  0.73           C  
ATOM    580  CG  ASN A  38      21.041  25.581 -21.846  1.00  0.73           C  
ATOM    581  OD1 ASN A  38      21.810  24.873 -21.188  1.00  0.73           O  
ATOM    582  ND2 ASN A  38      21.454  26.673 -22.448  1.00  0.73           N  
ATOM    583  H   ASN A  38      17.214  24.447 -22.318  1.00  0.73           H  
ATOM    584  HA  ASN A  38      19.796  23.326 -22.831  1.00  0.73           H  
ATOM    585 1HB  ASN A  38      19.221  25.712 -22.955  1.00  0.73           H  
ATOM    586 2HB  ASN A  38      19.010  25.748 -21.217  1.00  0.73           H  
ATOM    587 1HD2 ASN A  38      22.416  26.951 -22.377  1.00  0.73           H  
ATOM    588 2HD2 ASN A  38      20.807  27.229 -22.976  1.00  0.73           H  
ATOM    589  N   PRO A  39      20.469  22.103 -20.617  1.00  0.70           N  
ATOM    590  CA  PRO A  39      20.828  21.367 -19.416  1.00  0.70           C  
ATOM    591  C   PRO A  39      21.494  22.244 -18.368  1.00  0.70           C  
ATOM    592  O   PRO A  39      21.518  21.888 -17.189  1.00  0.70           O  
ATOM    593  CB  PRO A  39      21.834  20.327 -19.929  1.00  0.70           C  
ATOM    594  CG  PRO A  39      22.377  20.900 -21.212  1.00  0.70           C  
ATOM    595  CD  PRO A  39      21.235  21.684 -21.819  1.00  0.70           C  
ATOM    596  HA  PRO A  39      19.933  20.881 -19.011  1.00  0.70           H  
ATOM    597 1HB  PRO A  39      22.624  20.189 -19.178  1.00  0.70           H  
ATOM    598 2HB  PRO A  39      21.363  19.363 -20.051  1.00  0.70           H  
ATOM    599 1HG  PRO A  39      23.254  21.534 -20.995  1.00  0.70           H  
ATOM    600 2HG  PRO A  39      22.727  20.090 -21.867  1.00  0.70           H  
ATOM    601 1HD  PRO A  39      21.690  22.535 -22.338  1.00  0.70           H  
ATOM    602 2HD  PRO A  39      20.619  21.056 -22.482  1.00  0.70           H  
ATOM    603  N   GLU A  40      22.061  23.384 -18.774  1.00  0.66           N  
ATOM    604  CA  GLU A  40      22.714  24.228 -17.787  1.00  0.66           C  
ATOM    605  C   GLU A  40      21.652  24.933 -16.969  1.00  0.66           C  
ATOM    606  O   GLU A  40      21.782  25.069 -15.753  1.00  0.66           O  
ATOM    607  CB  GLU A  40      23.658  25.243 -18.443  1.00  0.66           C  
ATOM    608  CG  GLU A  40      24.880  24.616 -19.119  1.00  0.66           C  
ATOM    609  CD  GLU A  40      25.814  25.633 -19.749  1.00  0.66           C  
ATOM    610  OE1 GLU A  40      25.491  26.798 -19.751  1.00  0.66           O  
ATOM    611  OE2 GLU A  40      26.855  25.236 -20.224  1.00  0.66           O  
ATOM    612  H   GLU A  40      22.020  23.689 -19.743  1.00  0.66           H  
ATOM    613  HA  GLU A  40      23.301  23.598 -17.119  1.00  0.66           H  
ATOM    614 1HB  GLU A  40      23.116  25.825 -19.182  1.00  0.66           H  
ATOM    615 2HB  GLU A  40      24.019  25.938 -17.686  1.00  0.66           H  
ATOM    616 1HG  GLU A  40      25.432  24.038 -18.380  1.00  0.66           H  
ATOM    617 2HG  GLU A  40      24.528  23.928 -19.889  1.00  0.66           H  
ATOM    618  N   ALA A  41      20.582  25.374 -17.639  1.00  0.64           N  
ATOM    619  CA  ALA A  41      19.495  26.032 -16.935  1.00  0.64           C  
ATOM    620  C   ALA A  41      18.842  25.032 -16.010  1.00  0.64           C  
ATOM    621  O   ALA A  41      18.524  25.332 -14.859  1.00  0.64           O  
ATOM    622  CB  ALA A  41      18.476  26.583 -17.909  1.00  0.64           C  
ATOM    623  H   ALA A  41      20.519  25.224 -18.638  1.00  0.64           H  
ATOM    624  HA  ALA A  41      19.906  26.844 -16.337  1.00  0.64           H  
ATOM    625 1HB  ALA A  41      17.669  27.070 -17.366  1.00  0.64           H  
ATOM    626 2HB  ALA A  41      18.952  27.304 -18.572  1.00  0.64           H  
ATOM    627 3HB  ALA A  41      18.062  25.767 -18.508  1.00  0.64           H  
ATOM    628  N   ALA A  42      18.664  23.813 -16.516  1.00  0.62           N  
ATOM    629  CA  ALA A  42      18.049  22.781 -15.709  1.00  0.62           C  
ATOM    630  C   ALA A  42      18.902  22.467 -14.485  1.00  0.62           C  
ATOM    631  O   ALA A  42      18.379  22.340 -13.372  1.00  0.62           O  
ATOM    632  CB  ALA A  42      17.835  21.566 -16.548  1.00  0.62           C  
ATOM    633  H   ALA A  42      18.934  23.621 -17.485  1.00  0.62           H  
ATOM    634  HA  ALA A  42      17.085  23.149 -15.361  1.00  0.62           H  
ATOM    635 1HB  ALA A  42      17.344  20.820 -15.954  1.00  0.62           H  
ATOM    636 2HB  ALA A  42      17.213  21.829 -17.397  1.00  0.62           H  
ATOM    637 3HB  ALA A  42      18.779  21.209 -16.900  1.00  0.62           H  
ATOM    638  N   ALA A  43      20.224  22.385 -14.673  1.00  0.62           N  
ATOM    639  CA  ALA A  43      21.109  22.143 -13.549  1.00  0.62           C  
ATOM    640  C   ALA A  43      21.023  23.298 -12.567  1.00  0.62           C  
ATOM    641  O   ALA A  43      20.992  23.082 -11.357  1.00  0.62           O  
ATOM    642  CB  ALA A  43      22.533  21.958 -14.018  1.00  0.62           C  
ATOM    643  H   ALA A  43      20.626  22.465 -15.605  1.00  0.62           H  
ATOM    644  HA  ALA A  43      20.781  21.240 -13.045  1.00  0.62           H  
ATOM    645 1HB  ALA A  43      23.178  21.762 -13.162  1.00  0.62           H  
ATOM    646 2HB  ALA A  43      22.578  21.117 -14.712  1.00  0.62           H  
ATOM    647 3HB  ALA A  43      22.864  22.864 -14.526  1.00  0.62           H  
ATOM    648  N   ALA A  44      20.945  24.532 -13.075  1.00  0.62           N  
ATOM    649  CA  ALA A  44      20.850  25.681 -12.192  1.00  0.62           C  
ATOM    650  C   ALA A  44      19.593  25.587 -11.350  1.00  0.62           C  
ATOM    651  O   ALA A  44      19.608  25.899 -10.157  1.00  0.62           O  
ATOM    652  CB  ALA A  44      20.844  26.970 -12.988  1.00  0.62           C  
ATOM    653  H   ALA A  44      20.989  24.679 -14.083  1.00  0.62           H  
ATOM    654  HA  ALA A  44      21.714  25.671 -11.527  1.00  0.62           H  
ATOM    655 1HB  ALA A  44      20.789  27.817 -12.309  1.00  0.62           H  
ATOM    656 2HB  ALA A  44      21.756  27.030 -13.582  1.00  0.62           H  
ATOM    657 3HB  ALA A  44      19.983  26.982 -13.649  1.00  0.62           H  
ATOM    658  N   ASN A  45      18.503  25.119 -11.957  1.00  0.63           N  
ATOM    659  CA  ASN A  45      17.255  24.992 -11.234  1.00  0.63           C  
ATOM    660  C   ASN A  45      17.408  23.946 -10.131  1.00  0.63           C  
ATOM    661  O   ASN A  45      16.927  24.147  -9.016  1.00  0.63           O  
ATOM    662  CB  ASN A  45      16.147  24.681 -12.210  1.00  0.63           C  
ATOM    663  CG  ASN A  45      15.827  25.896 -13.057  1.00  0.63           C  
ATOM    664  OD1 ASN A  45      16.080  27.039 -12.657  1.00  0.63           O  
ATOM    665  ND2 ASN A  45      15.304  25.676 -14.220  1.00  0.63           N  
ATOM    666  H   ASN A  45      18.540  24.890 -12.953  1.00  0.63           H  
ATOM    667  HA  ASN A  45      17.034  25.947 -10.752  1.00  0.63           H  
ATOM    668 1HB  ASN A  45      16.442  23.863 -12.862  1.00  0.63           H  
ATOM    669 2HB  ASN A  45      15.254  24.367 -11.671  1.00  0.63           H  
ATOM    670 1HD2 ASN A  45      15.085  26.442 -14.823  1.00  0.63           H  
ATOM    671 2HD2 ASN A  45      15.129  24.743 -14.514  1.00  0.63           H  
ATOM    672  N   LEU A  46      18.145  22.867 -10.409  1.00  0.66           N  
ATOM    673  CA  LEU A  46      18.404  21.880  -9.366  1.00  0.66           C  
ATOM    674  C   LEU A  46      19.228  22.493  -8.251  1.00  0.66           C  
ATOM    675  O   LEU A  46      18.967  22.274  -7.066  1.00  0.66           O  
ATOM    676  CB  LEU A  46      19.152  20.670  -9.929  1.00  0.66           C  
ATOM    677  CG  LEU A  46      18.367  19.773 -10.797  1.00  0.66           C  
ATOM    678  CD1 LEU A  46      19.243  18.785 -11.467  1.00  0.66           C  
ATOM    679  CD2 LEU A  46      17.436  19.058  -9.963  1.00  0.66           C  
ATOM    680  H   LEU A  46      18.503  22.730 -11.357  1.00  0.66           H  
ATOM    681  HA  LEU A  46      17.455  21.551  -8.957  1.00  0.66           H  
ATOM    682 1HB  LEU A  46      20.002  21.017 -10.498  1.00  0.66           H  
ATOM    683 2HB  LEU A  46      19.531  20.088  -9.096  1.00  0.66           H  
ATOM    684  HG  LEU A  46      17.844  20.353 -11.547  1.00  0.66           H  
ATOM    685 1HD1 LEU A  46      18.638  18.122 -12.075  1.00  0.66           H  
ATOM    686 2HD1 LEU A  46      19.928  19.324 -12.088  1.00  0.66           H  
ATOM    687 3HD1 LEU A  46      19.784  18.200 -10.724  1.00  0.66           H  
ATOM    688 1HD2 LEU A  46      16.884  18.414 -10.594  1.00  0.66           H  
ATOM    689 2HD2 LEU A  46      17.971  18.483  -9.229  1.00  0.66           H  
ATOM    690 3HD2 LEU A  46      16.790  19.748  -9.477  1.00  0.66           H  
ATOM    691  N   ASP A  47      20.211  23.313  -8.604  1.00  0.69           N  
ATOM    692  CA  ASP A  47      21.034  23.878  -7.554  1.00  0.69           C  
ATOM    693  C   ASP A  47      20.129  24.727  -6.633  1.00  0.69           C  
ATOM    694  O   ASP A  47      20.222  24.646  -5.396  1.00  0.69           O  
ATOM    695  CB  ASP A  47      22.180  24.730  -8.143  1.00  0.69           C  
ATOM    696  CG  ASP A  47      23.352  23.933  -8.943  1.00  0.69           C  
ATOM    697  OD1 ASP A  47      23.446  22.689  -8.906  1.00  0.69           O  
ATOM    698  OD2 ASP A  47      24.158  24.607  -9.533  1.00  0.69           O  
ATOM    699  H   ASP A  47      20.402  23.493  -9.591  1.00  0.69           H  
ATOM    700  HA  ASP A  47      21.461  23.074  -6.966  1.00  0.69           H  
ATOM    701 1HB  ASP A  47      21.752  25.471  -8.817  1.00  0.69           H  
ATOM    702 2HB  ASP A  47      22.649  25.279  -7.327  1.00  0.69           H  
ATOM    703  N   GLU A  48      19.193  25.490  -7.237  1.00  0.74           N  
ATOM    704  CA  GLU A  48      18.267  26.308  -6.451  1.00  0.74           C  
ATOM    705  C   GLU A  48      17.300  25.471  -5.606  1.00  0.74           C  
ATOM    706  O   GLU A  48      17.032  25.820  -4.455  1.00  0.74           O  
ATOM    707  CB  GLU A  48      17.469  27.290  -7.327  1.00  0.74           C  
ATOM    708  CG  GLU A  48      18.299  28.450  -7.918  1.00  0.74           C  
ATOM    709  CD  GLU A  48      17.461  29.497  -8.663  1.00  0.74           C  
ATOM    710  OE1 GLU A  48      16.272  29.313  -8.798  1.00  0.74           O  
ATOM    711  OE2 GLU A  48      18.025  30.487  -9.078  1.00  0.74           O  
ATOM    712  H   GLU A  48      19.159  25.519  -8.258  1.00  0.74           H  
ATOM    713  HA  GLU A  48      18.862  26.909  -5.765  1.00  0.74           H  
ATOM    714 1HB  GLU A  48      17.022  26.744  -8.160  1.00  0.74           H  
ATOM    715 2HB  GLU A  48      16.656  27.718  -6.743  1.00  0.74           H  
ATOM    716 1HG  GLU A  48      18.836  28.942  -7.108  1.00  0.74           H  
ATOM    717 2HG  GLU A  48      19.037  28.031  -8.603  1.00  0.74           H  
ATOM    718  N   LEU A  49      16.827  24.333  -6.134  1.00  0.78           N  
ATOM    719  CA  LEU A  49      15.904  23.476  -5.381  1.00  0.78           C  
ATOM    720  C   LEU A  49      16.543  22.945  -4.116  1.00  0.78           C  
ATOM    721  O   LEU A  49      15.874  22.786  -3.092  1.00  0.78           O  
ATOM    722  CB  LEU A  49      15.444  22.252  -6.195  1.00  0.78           C  
ATOM    723  CG  LEU A  49      14.491  22.481  -7.361  1.00  0.78           C  
ATOM    724  CD1 LEU A  49      14.322  21.187  -8.113  1.00  0.78           C  
ATOM    725  CD2 LEU A  49      13.157  22.952  -6.842  1.00  0.78           C  
ATOM    726  H   LEU A  49      17.072  24.093  -7.094  1.00  0.78           H  
ATOM    727  HA  LEU A  49      15.034  24.068  -5.106  1.00  0.78           H  
ATOM    728 1HB  LEU A  49      16.335  21.779  -6.604  1.00  0.78           H  
ATOM    729 2HB  LEU A  49      14.976  21.542  -5.513  1.00  0.78           H  
ATOM    730  HG  LEU A  49      14.905  23.221  -8.032  1.00  0.78           H  
ATOM    731 1HD1 LEU A  49      13.659  21.355  -8.946  1.00  0.78           H  
ATOM    732 2HD1 LEU A  49      15.267  20.871  -8.468  1.00  0.78           H  
ATOM    733 3HD1 LEU A  49      13.907  20.428  -7.460  1.00  0.78           H  
ATOM    734 1HD2 LEU A  49      12.479  23.109  -7.681  1.00  0.78           H  
ATOM    735 2HD2 LEU A  49      12.740  22.198  -6.172  1.00  0.78           H  
ATOM    736 3HD2 LEU A  49      13.290  23.889  -6.301  1.00  0.78           H  
ATOM    737  N   PHE A  50      17.840  22.670  -4.183  1.00  0.80           N  
ATOM    738  CA  PHE A  50      18.521  22.104  -3.038  1.00  0.80           C  
ATOM    739  C   PHE A  50      19.332  23.122  -2.232  1.00  0.80           C  
ATOM    740  O   PHE A  50      19.773  22.825  -1.120  1.00  0.80           O  
ATOM    741  CB  PHE A  50      19.336  20.924  -3.537  1.00  0.80           C  
ATOM    742  CG  PHE A  50      18.373  19.922  -4.074  1.00  0.80           C  
ATOM    743  CD1 PHE A  50      18.236  19.707  -5.425  1.00  0.80           C  
ATOM    744  CD2 PHE A  50      17.546  19.238  -3.218  1.00  0.80           C  
ATOM    745  CE1 PHE A  50      17.317  18.825  -5.900  1.00  0.80           C  
ATOM    746  CE2 PHE A  50      16.631  18.358  -3.703  1.00  0.80           C  
ATOM    747  CZ  PHE A  50      16.537  18.153  -5.038  1.00  0.80           C  
ATOM    748  H   PHE A  50      18.340  22.803  -5.067  1.00  0.80           H  
ATOM    749  HA  PHE A  50      17.763  21.698  -2.369  1.00  0.80           H  
ATOM    750 1HB  PHE A  50      20.012  21.238  -4.339  1.00  0.80           H  
ATOM    751 2HB  PHE A  50      19.919  20.472  -2.735  1.00  0.80           H  
ATOM    752  HD1 PHE A  50      18.866  20.237  -6.106  1.00  0.80           H  
ATOM    753  HD2 PHE A  50      17.628  19.408  -2.144  1.00  0.80           H  
ATOM    754  HE1 PHE A  50      17.222  18.654  -6.968  1.00  0.80           H  
ATOM    755  HE2 PHE A  50      15.979  17.806  -3.021  1.00  0.80           H  
ATOM    756  HZ  PHE A  50      15.845  17.458  -5.403  1.00  0.80           H  
ATOM    757  N   GLY A  51      19.494  24.338  -2.760  1.00  0.81           N  
ATOM    758  CA  GLY A  51      20.198  25.405  -2.054  1.00  0.81           C  
ATOM    759  C   GLY A  51      21.710  25.235  -2.070  1.00  0.81           C  
ATOM    760  O   GLY A  51      22.416  25.774  -1.214  1.00  0.81           O  
ATOM    761  H   GLY A  51      19.146  24.531  -3.697  1.00  0.81           H  
ATOM    762 1HA  GLY A  51      19.938  26.358  -2.516  1.00  0.81           H  
ATOM    763 2HA  GLY A  51      19.847  25.447  -1.024  1.00  0.81           H  
ATOM    764  N   ARG A  52      22.200  24.432  -3.000  1.00  0.80           N  
ATOM    765  CA  ARG A  52      23.624  24.156  -3.084  1.00  0.80           C  
ATOM    766  C   ARG A  52      23.957  23.588  -4.446  1.00  0.80           C  
ATOM    767  O   ARG A  52      23.096  22.972  -5.056  1.00  0.80           O  
ATOM    768  CB  ARG A  52      24.037  23.163  -2.004  1.00  0.80           C  
ATOM    769  CG  ARG A  52      23.438  21.761  -2.111  1.00  0.80           C  
ATOM    770  CD  ARG A  52      23.935  20.921  -0.981  1.00  0.80           C  
ATOM    771  NE  ARG A  52      23.437  19.547  -0.991  1.00  0.80           N  
ATOM    772  CZ  ARG A  52      23.859  18.588  -0.155  1.00  0.80           C  
ATOM    773  NH1 ARG A  52      24.792  18.828   0.744  1.00  0.80           N  
ATOM    774  NH2 ARG A  52      23.318  17.409  -0.256  1.00  0.80           N  
ATOM    775  H   ARG A  52      21.553  24.070  -3.702  1.00  0.80           H  
ATOM    776  HA  ARG A  52      24.145  25.090  -2.916  1.00  0.80           H  
ATOM    777 1HB  ARG A  52      25.112  23.041  -2.001  1.00  0.80           H  
ATOM    778 2HB  ARG A  52      23.759  23.553  -1.027  1.00  0.80           H  
ATOM    779 1HG  ARG A  52      22.348  21.816  -2.059  1.00  0.80           H  
ATOM    780 2HG  ARG A  52      23.740  21.301  -3.057  1.00  0.80           H  
ATOM    781 1HD  ARG A  52      25.022  20.884  -1.026  1.00  0.80           H  
ATOM    782 2HD  ARG A  52      23.630  21.381  -0.042  1.00  0.80           H  
ATOM    783  HE  ARG A  52      22.700  19.268  -1.660  1.00  0.80           H  
ATOM    784 1HH1 ARG A  52      25.203  19.748   0.812  1.00  0.80           H  
ATOM    785 2HH1 ARG A  52      25.095  18.092   1.364  1.00  0.80           H  
ATOM    786 1HH2 ARG A  52      22.589  17.284  -0.966  1.00  0.80           H  
ATOM    787 2HH2 ARG A  52      23.596  16.654   0.346  1.00  0.80           H  
ATOM    788  N   PRO A  53      25.192  23.704  -4.942  1.00  0.77           N  
ATOM    789  CA  PRO A  53      25.597  23.086  -6.180  1.00  0.77           C  
ATOM    790  C   PRO A  53      25.315  21.595  -6.167  1.00  0.77           C  
ATOM    791  O   PRO A  53      25.640  20.903  -5.197  1.00  0.77           O  
ATOM    792  CB  PRO A  53      27.100  23.378  -6.210  1.00  0.77           C  
ATOM    793  CG  PRO A  53      27.250  24.661  -5.415  1.00  0.77           C  
ATOM    794  CD  PRO A  53      26.234  24.540  -4.298  1.00  0.77           C  
ATOM    795  HA  PRO A  53      25.093  23.577  -7.013  1.00  0.77           H  
ATOM    796 1HB  PRO A  53      27.654  22.534  -5.776  1.00  0.77           H  
ATOM    797 2HB  PRO A  53      27.434  23.480  -7.254  1.00  0.77           H  
ATOM    798 1HG  PRO A  53      28.282  24.762  -5.045  1.00  0.77           H  
ATOM    799 2HG  PRO A  53      27.061  25.528  -6.068  1.00  0.77           H  
ATOM    800 1HD  PRO A  53      26.674  24.037  -3.429  1.00  0.77           H  
ATOM    801 2HD  PRO A  53      25.876  25.549  -4.070  1.00  0.77           H  
ATOM    802  N   THR A  54      24.767  21.099  -7.269  1.00  0.73           N  
ATOM    803  CA  THR A  54      24.474  19.692  -7.450  1.00  0.73           C  
ATOM    804  C   THR A  54      25.140  19.320  -8.742  1.00  0.73           C  
ATOM    805  O   THR A  54      25.551  18.182  -8.971  1.00  0.73           O  
ATOM    806  CB  THR A  54      22.968  19.449  -7.648  1.00  0.73           C  
ATOM    807  OG1 THR A  54      22.552  20.106  -8.874  1.00  0.73           O  
ATOM    808  CG2 THR A  54      22.166  20.020  -6.481  1.00  0.73           C  
ATOM    809  H   THR A  54      24.500  21.734  -8.019  1.00  0.73           H  
ATOM    810  HA  THR A  54      24.879  19.098  -6.631  1.00  0.73           H  
ATOM    811  HB  THR A  54      22.785  18.391  -7.734  1.00  0.73           H  
ATOM    812  HG1 THR A  54      22.744  21.075  -8.801  1.00  0.73           H  
ATOM    813 1HG2 THR A  54      21.112  19.858  -6.642  1.00  0.73           H  
ATOM    814 2HG2 THR A  54      22.470  19.539  -5.552  1.00  0.73           H  
ATOM    815 3HG2 THR A  54      22.353  21.075  -6.414  1.00  0.73           H  
ATOM    816  N   GLY A  55      25.172  20.300  -9.642  1.00  0.69           N  
ATOM    817  CA  GLY A  55      25.777  20.091 -10.952  1.00  0.69           C  
ATOM    818  C   GLY A  55      24.944  19.171 -11.842  1.00  0.69           C  
ATOM    819  O   GLY A  55      25.436  18.674 -12.856  1.00  0.69           O  
ATOM    820  H   GLY A  55      24.756  21.212  -9.391  1.00  0.69           H  
ATOM    821 1HA  GLY A  55      25.899  21.057 -11.443  1.00  0.69           H  
ATOM    822 2HA  GLY A  55      26.775  19.673 -10.825  1.00  0.69           H  
ATOM    823  N   GLY A  56      23.686  18.939 -11.471  1.00  0.67           N  
ATOM    824  CA  GLY A  56      22.848  18.007 -12.206  1.00  0.67           C  
ATOM    825  C   GLY A  56      22.721  16.641 -11.513  1.00  0.67           C  
ATOM    826  O   GLY A  56      21.965  15.781 -11.982  1.00  0.67           O  
ATOM    827  H   GLY A  56      23.320  19.387 -10.629  1.00  0.67           H  
ATOM    828 1HA  GLY A  56      21.873  18.441 -12.353  1.00  0.67           H  
ATOM    829 2HA  GLY A  56      23.264  17.862 -13.200  1.00  0.67           H  
ATOM    830  N   VAL A  57      23.456  16.410 -10.411  1.00  0.66           N  
ATOM    831  CA  VAL A  57      23.347  15.111  -9.738  1.00  0.66           C  
ATOM    832  C   VAL A  57      22.765  15.236  -8.329  1.00  0.66           C  
ATOM    833  O   VAL A  57      23.286  15.969  -7.486  1.00  0.66           O  
ATOM    834  CB  VAL A  57      24.708  14.440  -9.668  1.00  0.66           C  
ATOM    835  CG1 VAL A  57      24.568  13.077  -8.979  1.00  0.66           C  
ATOM    836  CG2 VAL A  57      25.281  14.330 -11.068  1.00  0.66           C  
ATOM    837  H   VAL A  57      24.101  17.109 -10.040  1.00  0.66           H  
ATOM    838  HA  VAL A  57      22.685  14.468 -10.315  1.00  0.66           H  
ATOM    839  HB  VAL A  57      25.378  15.046  -9.056  1.00  0.66           H  
ATOM    840 1HG1 VAL A  57      25.541  12.598  -8.912  1.00  0.66           H  
ATOM    841 2HG1 VAL A  57      24.163  13.214  -7.976  1.00  0.66           H  
ATOM    842 3HG1 VAL A  57      23.889  12.445  -9.556  1.00  0.66           H  
ATOM    843 1HG2 VAL A  57      26.259  13.863 -11.017  1.00  0.66           H  
ATOM    844 2HG2 VAL A  57      24.622  13.740 -11.682  1.00  0.66           H  
ATOM    845 3HG2 VAL A  57      25.381  15.328 -11.498  1.00  0.66           H  
ATOM    846  N   ILE A  58      21.673  14.515  -8.105  1.00  0.66           N  
ATOM    847  CA  ILE A  58      20.876  14.540  -6.884  1.00  0.66           C  
ATOM    848  C   ILE A  58      21.036  13.261  -6.061  1.00  0.66           C  
ATOM    849  O   ILE A  58      21.049  12.159  -6.596  1.00  0.66           O  
ATOM    850  CB  ILE A  58      19.405  14.823  -7.269  1.00  0.66           C  
ATOM    851  CG1 ILE A  58      19.375  16.113  -8.024  1.00  0.66           C  
ATOM    852  CG2 ILE A  58      18.487  14.914  -6.097  1.00  0.66           C  
ATOM    853  CD1 ILE A  58      19.975  17.220  -7.259  1.00  0.66           C  
ATOM    854  H   ILE A  58      21.362  13.887  -8.842  1.00  0.66           H  
ATOM    855  HA  ILE A  58      21.223  15.368  -6.265  1.00  0.66           H  
ATOM    856  HB  ILE A  58      19.059  14.029  -7.939  1.00  0.66           H  
ATOM    857 1HG1 ILE A  58      19.888  16.007  -8.981  1.00  0.66           H  
ATOM    858 2HG1 ILE A  58      18.345  16.381  -8.197  1.00  0.66           H  
ATOM    859 1HG2 ILE A  58      17.472  15.126  -6.434  1.00  0.66           H  
ATOM    860 2HG2 ILE A  58      18.498  13.980  -5.556  1.00  0.66           H  
ATOM    861 3HG2 ILE A  58      18.832  15.716  -5.459  1.00  0.66           H  
ATOM    862 1HD1 ILE A  58      19.903  18.138  -7.824  1.00  0.66           H  
ATOM    863 2HD1 ILE A  58      19.466  17.321  -6.321  1.00  0.66           H  
ATOM    864 3HD1 ILE A  58      21.005  17.010  -7.054  1.00  0.66           H  
ATOM    865  N   THR A  59      21.211  13.389  -4.754  1.00  0.67           N  
ATOM    866  CA  THR A  59      21.357  12.190  -3.942  1.00  0.67           C  
ATOM    867  C   THR A  59      20.009  11.539  -3.729  1.00  0.67           C  
ATOM    868  O   THR A  59      18.974  12.166  -3.954  1.00  0.67           O  
ATOM    869  CB  THR A  59      21.955  12.534  -2.579  1.00  0.67           C  
ATOM    870  OG1 THR A  59      21.057  13.433  -1.902  1.00  0.67           O  
ATOM    871  CG2 THR A  59      23.308  13.205  -2.745  1.00  0.67           C  
ATOM    872  H   THR A  59      21.213  14.314  -4.307  1.00  0.67           H  
ATOM    873  HA  THR A  59      22.007  11.485  -4.460  1.00  0.67           H  
ATOM    874  HB  THR A  59      22.065  11.626  -1.990  1.00  0.67           H  
ATOM    875  HG1 THR A  59      21.084  14.304  -2.382  1.00  0.67           H  
ATOM    876 1HG2 THR A  59      23.714  13.455  -1.766  1.00  0.67           H  
ATOM    877 2HG2 THR A  59      23.990  12.532  -3.262  1.00  0.67           H  
ATOM    878 3HG2 THR A  59      23.186  14.120  -3.331  1.00  0.67           H  
ATOM    879  N   GLU A  60      20.001  10.303  -3.242  1.00  0.69           N  
ATOM    880  CA  GLU A  60      18.725   9.654  -2.988  1.00  0.69           C  
ATOM    881  C   GLU A  60      17.920  10.406  -1.938  1.00  0.69           C  
ATOM    882  O   GLU A  60      16.711  10.558  -2.079  1.00  0.69           O  
ATOM    883  CB  GLU A  60      18.940   8.211  -2.546  1.00  0.69           C  
ATOM    884  CG  GLU A  60      19.457   7.293  -3.637  1.00  0.69           C  
ATOM    885  CD  GLU A  60      19.726   5.888  -3.166  1.00  0.69           C  
ATOM    886  OE1 GLU A  60      19.654   5.652  -1.984  1.00  0.69           O  
ATOM    887  OE2 GLU A  60      19.996   5.048  -3.992  1.00  0.69           O  
ATOM    888  H   GLU A  60      20.868   9.816  -3.070  1.00  0.69           H  
ATOM    889  HA  GLU A  60      18.149   9.652  -3.910  1.00  0.69           H  
ATOM    890 1HB  GLU A  60      19.648   8.186  -1.717  1.00  0.69           H  
ATOM    891 2HB  GLU A  60      17.996   7.802  -2.183  1.00  0.69           H  
ATOM    892 1HG  GLU A  60      18.719   7.250  -4.430  1.00  0.69           H  
ATOM    893 2HG  GLU A  60      20.370   7.718  -4.049  1.00  0.69           H  
ATOM    894  N   GLU A  61      18.590  10.922  -0.904  1.00  0.71           N  
ATOM    895  CA  GLU A  61      17.863  11.639   0.135  1.00  0.71           C  
ATOM    896  C   GLU A  61      17.218  12.900  -0.428  1.00  0.71           C  
ATOM    897  O   GLU A  61      16.060  13.210  -0.116  1.00  0.71           O  
ATOM    898  CB  GLU A  61      18.801  11.997   1.288  1.00  0.71           C  
ATOM    899  CG  GLU A  61      19.271  10.790   2.108  1.00  0.71           C  
ATOM    900  CD  GLU A  61      20.232  11.150   3.222  1.00  0.71           C  
ATOM    901  OE1 GLU A  61      20.625  12.291   3.302  1.00  0.71           O  
ATOM    902  OE2 GLU A  61      20.570  10.280   3.991  1.00  0.71           O  
ATOM    903  H   GLU A  61      19.588  10.795  -0.839  1.00  0.71           H  
ATOM    904  HA  GLU A  61      17.072  10.990   0.513  1.00  0.71           H  
ATOM    905 1HB  GLU A  61      19.685  12.499   0.890  1.00  0.71           H  
ATOM    906 2HB  GLU A  61      18.303  12.694   1.962  1.00  0.71           H  
ATOM    907 1HG  GLU A  61      18.399  10.298   2.539  1.00  0.71           H  
ATOM    908 2HG  GLU A  61      19.754  10.082   1.434  1.00  0.71           H  
ATOM    909  N   GLU A  62      17.941  13.605  -1.297  1.00  0.74           N  
ATOM    910  CA  GLU A  62      17.379  14.796  -1.912  1.00  0.74           C  
ATOM    911  C   GLU A  62      16.200  14.442  -2.822  1.00  0.74           C  
ATOM    912  O   GLU A  62      15.169  15.125  -2.807  1.00  0.74           O  
ATOM    913  CB  GLU A  62      18.481  15.525  -2.660  1.00  0.74           C  
ATOM    914  CG  GLU A  62      19.491  16.247  -1.775  1.00  0.74           C  
ATOM    915  CD  GLU A  62      20.725  16.690  -2.515  1.00  0.74           C  
ATOM    916  OE1 GLU A  62      21.216  15.905  -3.300  1.00  0.74           O  
ATOM    917  OE2 GLU A  62      21.225  17.769  -2.252  1.00  0.74           O  
ATOM    918  H   GLU A  62      18.902  13.327  -1.526  1.00  0.74           H  
ATOM    919  HA  GLU A  62      17.013  15.450  -1.122  1.00  0.74           H  
ATOM    920 1HB  GLU A  62      19.044  14.793  -3.230  1.00  0.74           H  
ATOM    921 2HB  GLU A  62      18.070  16.204  -3.350  1.00  0.74           H  
ATOM    922 1HG  GLU A  62      19.008  17.125  -1.346  1.00  0.74           H  
ATOM    923 2HG  GLU A  62      19.774  15.589  -0.956  1.00  0.74           H  
ATOM    924  N   ALA A  63      16.327  13.342  -3.571  1.00  0.77           N  
ATOM    925  CA  ALA A  63      15.245  12.906  -4.437  1.00  0.77           C  
ATOM    926  C   ALA A  63      14.010  12.561  -3.616  1.00  0.77           C  
ATOM    927  O   ALA A  63      12.889  12.923  -3.992  1.00  0.77           O  
ATOM    928  CB  ALA A  63      15.673  11.706  -5.250  1.00  0.77           C  
ATOM    929  H   ALA A  63      17.203  12.818  -3.555  1.00  0.77           H  
ATOM    930  HA  ALA A  63      14.992  13.727  -5.106  1.00  0.77           H  
ATOM    931 1HB  ALA A  63      14.861  11.397  -5.902  1.00  0.77           H  
ATOM    932 2HB  ALA A  63      16.551  11.966  -5.845  1.00  0.77           H  
ATOM    933 3HB  ALA A  63      15.922  10.901  -4.565  1.00  0.77           H  
ATOM    934  N   ASP A  64      14.213  11.893  -2.466  1.00  0.80           N  
ATOM    935  CA  ASP A  64      13.089  11.553  -1.610  1.00  0.80           C  
ATOM    936  C   ASP A  64      12.420  12.813  -1.116  1.00  0.80           C  
ATOM    937  O   ASP A  64      11.197  12.892  -1.096  1.00  0.80           O  
ATOM    938  CB  ASP A  64      13.505  10.694  -0.404  1.00  0.80           C  
ATOM    939  CG  ASP A  64      13.829   9.207  -0.719  1.00  0.80           C  
ATOM    940  OD1 ASP A  64      13.517   8.742  -1.794  1.00  0.80           O  
ATOM    941  OD2 ASP A  64      14.328   8.541   0.160  1.00  0.80           O  
ATOM    942  H   ASP A  64      15.155  11.604  -2.204  1.00  0.80           H  
ATOM    943  HA  ASP A  64      12.363  10.990  -2.192  1.00  0.80           H  
ATOM    944 1HB  ASP A  64      14.390  11.143   0.051  1.00  0.80           H  
ATOM    945 2HB  ASP A  64      12.710  10.727   0.343  1.00  0.80           H  
ATOM    946  N   ALA A  65      13.209  13.835  -0.778  1.00  0.84           N  
ATOM    947  CA  ALA A  65      12.614  15.078  -0.313  1.00  0.84           C  
ATOM    948  C   ALA A  65      11.713  15.694  -1.388  1.00  0.84           C  
ATOM    949  O   ALA A  65      10.617  16.187  -1.087  1.00  0.84           O  
ATOM    950  CB  ALA A  65      13.701  16.057   0.092  1.00  0.84           C  
ATOM    951  H   ALA A  65      14.226  13.730  -0.800  1.00  0.84           H  
ATOM    952  HA  ALA A  65      11.997  14.848   0.556  1.00  0.84           H  
ATOM    953 1HB  ALA A  65      13.248  16.971   0.468  1.00  0.84           H  
ATOM    954 2HB  ALA A  65      14.320  15.606   0.870  1.00  0.84           H  
ATOM    955 3HB  ALA A  65      14.322  16.291  -0.768  1.00  0.84           H  
ATOM    956  N   LEU A  66      12.135  15.617  -2.663  1.00  0.86           N  
ATOM    957  CA  LEU A  66      11.307  16.185  -3.723  1.00  0.86           C  
ATOM    958  C   LEU A  66       9.978  15.448  -3.803  1.00  0.86           C  
ATOM    959  O   LEU A  66       8.904  16.055  -3.903  1.00  0.86           O  
ATOM    960  CB  LEU A  66      11.972  16.017  -5.095  1.00  0.86           C  
ATOM    961  CG  LEU A  66      13.224  16.787  -5.400  1.00  0.86           C  
ATOM    962  CD1 LEU A  66      13.756  16.290  -6.763  1.00  0.86           C  
ATOM    963  CD2 LEU A  66      12.936  18.288  -5.439  1.00  0.86           C  
ATOM    964  H   LEU A  66      13.049  15.206  -2.868  1.00  0.86           H  
ATOM    965  HA  LEU A  66      11.124  17.237  -3.511  1.00  0.86           H  
ATOM    966 1HB  LEU A  66      12.210  14.969  -5.228  1.00  0.86           H  
ATOM    967 2HB  LEU A  66      11.249  16.280  -5.847  1.00  0.86           H  
ATOM    968  HG  LEU A  66      13.965  16.576  -4.631  1.00  0.86           H  
ATOM    969 1HD1 LEU A  66      14.664  16.798  -7.040  1.00  0.86           H  
ATOM    970 2HD1 LEU A  66      13.948  15.222  -6.706  1.00  0.86           H  
ATOM    971 3HD1 LEU A  66      13.011  16.478  -7.519  1.00  0.86           H  
ATOM    972 1HD2 LEU A  66      13.844  18.834  -5.664  1.00  0.86           H  
ATOM    973 2HD2 LEU A  66      12.207  18.494  -6.200  1.00  0.86           H  
ATOM    974 3HD2 LEU A  66      12.556  18.613  -4.474  1.00  0.86           H  
ATOM    975  N   ARG A  67      10.073  14.120  -3.715  1.00  0.88           N  
ATOM    976  CA  ARG A  67       8.921  13.234  -3.766  1.00  0.88           C  
ATOM    977  C   ARG A  67       7.951  13.460  -2.647  1.00  0.88           C  
ATOM    978  O   ARG A  67       6.748  13.569  -2.880  1.00  0.88           O  
ATOM    979  CB  ARG A  67       9.336  11.796  -3.693  1.00  0.88           C  
ATOM    980  CG  ARG A  67       8.197  10.830  -3.713  1.00  0.88           C  
ATOM    981  CD  ARG A  67       8.631   9.484  -3.340  1.00  0.88           C  
ATOM    982  NE  ARG A  67       9.135   9.458  -1.980  1.00  0.88           N  
ATOM    983  CZ  ARG A  67       9.914   8.498  -1.482  1.00  0.88           C  
ATOM    984  NH1 ARG A  67      10.252   7.465  -2.217  1.00  0.88           N  
ATOM    985  NH2 ARG A  67      10.329   8.618  -0.245  1.00  0.88           N  
ATOM    986  H   ARG A  67      11.001  13.704  -3.621  1.00  0.88           H  
ATOM    987  HA  ARG A  67       8.406  13.398  -4.712  1.00  0.88           H  
ATOM    988 1HB  ARG A  67       9.933  11.597  -4.516  1.00  0.88           H  
ATOM    989 2HB  ARG A  67       9.921  11.607  -2.801  1.00  0.88           H  
ATOM    990 1HG  ARG A  67       7.480  11.168  -2.994  1.00  0.88           H  
ATOM    991 2HG  ARG A  67       7.739  10.790  -4.708  1.00  0.88           H  
ATOM    992 1HD  ARG A  67       7.787   8.787  -3.411  1.00  0.88           H  
ATOM    993 2HD  ARG A  67       9.426   9.156  -4.004  1.00  0.88           H  
ATOM    994  HE  ARG A  67       8.899  10.242  -1.329  1.00  0.88           H  
ATOM    995 1HH1 ARG A  67       9.897   7.387  -3.163  1.00  0.88           H  
ATOM    996 2HH1 ARG A  67      10.864   6.752  -1.838  1.00  0.88           H  
ATOM    997 1HH2 ARG A  67      10.028   9.455   0.289  1.00  0.88           H  
ATOM    998 2HH2 ARG A  67      10.923   7.921   0.162  1.00  0.88           H  
ATOM    999  N   ASP A  68       8.461  13.486  -1.421  1.00  0.89           N  
ATOM   1000  CA  ASP A  68       7.593  13.593  -0.268  1.00  0.89           C  
ATOM   1001  C   ASP A  68       6.829  14.905  -0.340  1.00  0.89           C  
ATOM   1002  O   ASP A  68       5.636  14.959  -0.025  1.00  0.89           O  
ATOM   1003  CB  ASP A  68       8.400  13.521   1.029  1.00  0.89           C  
ATOM   1004  CG  ASP A  68       9.029  12.127   1.257  1.00  0.89           C  
ATOM   1005  OD1 ASP A  68       8.705  11.210   0.516  1.00  0.89           O  
ATOM   1006  OD2 ASP A  68       9.796  11.983   2.177  1.00  0.89           O  
ATOM   1007  H   ASP A  68       9.470  13.411  -1.296  1.00  0.89           H  
ATOM   1008  HA  ASP A  68       6.877  12.774  -0.290  1.00  0.89           H  
ATOM   1009 1HB  ASP A  68       9.206  14.265   0.991  1.00  0.89           H  
ATOM   1010 2HB  ASP A  68       7.759  13.770   1.874  1.00  0.89           H  
ATOM   1011  N   GLY A  69       7.502  15.960  -0.807  1.00  0.88           N  
ATOM   1012  CA  GLY A  69       6.855  17.245  -0.988  1.00  0.88           C  
ATOM   1013  C   GLY A  69       5.702  17.099  -1.977  1.00  0.88           C  
ATOM   1014  O   GLY A  69       4.563  17.475  -1.686  1.00  0.88           O  
ATOM   1015  H   GLY A  69       8.497  15.877  -1.033  1.00  0.88           H  
ATOM   1016 1HA  GLY A  69       6.487  17.613  -0.031  1.00  0.88           H  
ATOM   1017 2HA  GLY A  69       7.584  17.963  -1.365  1.00  0.88           H  
ATOM   1018  N   ALA A  70       6.005  16.546  -3.154  1.00  0.85           N  
ATOM   1019  CA  ALA A  70       5.019  16.346  -4.208  1.00  0.85           C  
ATOM   1020  C   ALA A  70       3.848  15.448  -3.769  1.00  0.85           C  
ATOM   1021  O   ALA A  70       2.699  15.708  -4.138  1.00  0.85           O  
ATOM   1022  CB  ALA A  70       5.719  15.766  -5.415  1.00  0.85           C  
ATOM   1023  H   ALA A  70       6.972  16.258  -3.330  1.00  0.85           H  
ATOM   1024  HA  ALA A  70       4.605  17.316  -4.473  1.00  0.85           H  
ATOM   1025 1HB  ALA A  70       5.012  15.640  -6.227  1.00  0.85           H  
ATOM   1026 2HB  ALA A  70       6.518  16.444  -5.726  1.00  0.85           H  
ATOM   1027 3HB  ALA A  70       6.158  14.820  -5.148  1.00  0.85           H  
ATOM   1028  N   ILE A  71       4.111  14.417  -2.969  1.00  0.83           N  
ATOM   1029  CA  ILE A  71       3.036  13.562  -2.482  1.00  0.83           C  
ATOM   1030  C   ILE A  71       2.155  14.319  -1.523  1.00  0.83           C  
ATOM   1031  O   ILE A  71       0.930  14.210  -1.589  1.00  0.83           O  
ATOM   1032  CB  ILE A  71       3.545  12.262  -1.865  1.00  0.83           C  
ATOM   1033  CG1 ILE A  71       4.119  11.455  -2.973  1.00  0.83           C  
ATOM   1034  CG2 ILE A  71       2.454  11.511  -1.143  1.00  0.83           C  
ATOM   1035  CD1 ILE A  71       4.836  10.276  -2.546  1.00  0.83           C  
ATOM   1036  H   ILE A  71       5.073  14.219  -2.705  1.00  0.83           H  
ATOM   1037  HA  ILE A  71       2.424  13.275  -3.334  1.00  0.83           H  
ATOM   1038  HB  ILE A  71       4.356  12.493  -1.167  1.00  0.83           H  
ATOM   1039 1HG1 ILE A  71       3.320  11.174  -3.635  1.00  0.83           H  
ATOM   1040 2HG1 ILE A  71       4.812  12.080  -3.518  1.00  0.83           H  
ATOM   1041 1HG2 ILE A  71       2.860  10.595  -0.733  1.00  0.83           H  
ATOM   1042 2HG2 ILE A  71       2.060  12.129  -0.338  1.00  0.83           H  
ATOM   1043 3HG2 ILE A  71       1.670  11.272  -1.827  1.00  0.83           H  
ATOM   1044 1HD1 ILE A  71       5.234   9.766  -3.419  1.00  0.83           H  
ATOM   1045 2HD1 ILE A  71       5.641  10.579  -1.896  1.00  0.83           H  
ATOM   1046 3HD1 ILE A  71       4.161   9.616  -2.011  1.00  0.83           H  
ATOM   1047  N   ALA A  72       2.764  15.086  -0.620  1.00  0.80           N  
ATOM   1048  CA  ALA A  72       1.969  15.879   0.293  1.00  0.80           C  
ATOM   1049  C   ALA A  72       1.091  16.838  -0.505  1.00  0.80           C  
ATOM   1050  O   ALA A  72      -0.084  17.025  -0.183  1.00  0.80           O  
ATOM   1051  CB  ALA A  72       2.869  16.651   1.238  1.00  0.80           C  
ATOM   1052  H   ALA A  72       3.783  15.129  -0.570  1.00  0.80           H  
ATOM   1053  HA  ALA A  72       1.326  15.212   0.864  1.00  0.80           H  
ATOM   1054 1HB  ALA A  72       2.261  17.237   1.925  1.00  0.80           H  
ATOM   1055 2HB  ALA A  72       3.486  15.951   1.799  1.00  0.80           H  
ATOM   1056 3HB  ALA A  72       3.511  17.315   0.663  1.00  0.80           H  
ATOM   1057  N   ALA A  73       1.643  17.415  -1.580  1.00  0.77           N  
ATOM   1058  CA  ALA A  73       0.864  18.309  -2.421  1.00  0.77           C  
ATOM   1059  C   ALA A  73      -0.303  17.563  -3.064  1.00  0.77           C  
ATOM   1060  O   ALA A  73      -1.422  18.081  -3.117  1.00  0.77           O  
ATOM   1061  CB  ALA A  73       1.748  18.920  -3.495  1.00  0.77           C  
ATOM   1062  H   ALA A  73       2.628  17.251  -1.793  1.00  0.77           H  
ATOM   1063  HA  ALA A  73       0.461  19.102  -1.792  1.00  0.77           H  
ATOM   1064 1HB  ALA A  73       1.162  19.605  -4.102  1.00  0.77           H  
ATOM   1065 2HB  ALA A  73       2.568  19.460  -3.021  1.00  0.77           H  
ATOM   1066 3HB  ALA A  73       2.150  18.138  -4.123  1.00  0.77           H  
ATOM   1067  N   ALA A  74      -0.058  16.327  -3.521  1.00  0.75           N  
ATOM   1068  CA  ALA A  74      -1.113  15.520  -4.124  1.00  0.75           C  
ATOM   1069  C   ALA A  74      -2.213  15.259  -3.108  1.00  0.75           C  
ATOM   1070  O   ALA A  74      -3.406  15.351  -3.429  1.00  0.75           O  
ATOM   1071  CB  ALA A  74      -0.544  14.215  -4.630  1.00  0.75           C  
ATOM   1072  H   ALA A  74       0.891  15.958  -3.478  1.00  0.75           H  
ATOM   1073  HA  ALA A  74      -1.536  16.078  -4.957  1.00  0.75           H  
ATOM   1074 1HB  ALA A  74      -1.329  13.622  -5.099  1.00  0.75           H  
ATOM   1075 2HB  ALA A  74       0.239  14.421  -5.360  1.00  0.75           H  
ATOM   1076 3HB  ALA A  74      -0.125  13.671  -3.801  1.00  0.75           H  
ATOM   1077  N   TYR A  75      -1.813  14.983  -1.865  1.00  0.73           N  
ATOM   1078  CA  TYR A  75      -2.766  14.770  -0.794  1.00  0.73           C  
ATOM   1079  C   TYR A  75      -3.632  15.997  -0.619  1.00  0.73           C  
ATOM   1080  O   TYR A  75      -4.857  15.888  -0.551  1.00  0.73           O  
ATOM   1081  CB  TYR A  75      -2.118  14.414   0.535  1.00  0.73           C  
ATOM   1082  CG  TYR A  75      -3.175  14.332   1.622  1.00  0.73           C  
ATOM   1083  CD1 TYR A  75      -3.974  13.202   1.732  1.00  0.73           C  
ATOM   1084  CD2 TYR A  75      -3.368  15.409   2.491  1.00  0.73           C  
ATOM   1085  CE1 TYR A  75      -4.960  13.144   2.707  1.00  0.73           C  
ATOM   1086  CE2 TYR A  75      -4.351  15.350   3.462  1.00  0.73           C  
ATOM   1087  CZ  TYR A  75      -5.144  14.224   3.573  1.00  0.73           C  
ATOM   1088  OH  TYR A  75      -6.121  14.166   4.541  1.00  0.73           O  
ATOM   1089  H   TYR A  75      -0.813  14.906  -1.669  1.00  0.73           H  
ATOM   1090  HA  TYR A  75      -3.422  13.946  -1.083  1.00  0.73           H  
ATOM   1091 1HB  TYR A  75      -1.603  13.456   0.461  1.00  0.73           H  
ATOM   1092 2HB  TYR A  75      -1.392  15.167   0.814  1.00  0.73           H  
ATOM   1093  HD1 TYR A  75      -3.828  12.364   1.049  1.00  0.73           H  
ATOM   1094  HD2 TYR A  75      -2.745  16.302   2.399  1.00  0.73           H  
ATOM   1095  HE1 TYR A  75      -5.588  12.258   2.792  1.00  0.73           H  
ATOM   1096  HE2 TYR A  75      -4.503  16.192   4.138  1.00  0.73           H  
ATOM   1097  HH  TYR A  75      -6.066  14.951   5.093  1.00  0.73           H  
ATOM   1098  N   GLU A  76      -3.005  17.175  -0.516  1.00  0.72           N  
ATOM   1099  CA  GLU A  76      -3.797  18.381  -0.343  1.00  0.72           C  
ATOM   1100  C   GLU A  76      -4.712  18.613  -1.544  1.00  0.72           C  
ATOM   1101  O   GLU A  76      -5.855  19.037  -1.373  1.00  0.72           O  
ATOM   1102  CB  GLU A  76      -2.937  19.624  -0.082  1.00  0.72           C  
ATOM   1103  CG  GLU A  76      -2.268  19.663   1.292  1.00  0.72           C  
ATOM   1104  CD  GLU A  76      -1.614  21.004   1.596  1.00  0.72           C  
ATOM   1105  OE1 GLU A  76      -1.697  21.895   0.770  1.00  0.72           O  
ATOM   1106  OE2 GLU A  76      -1.062  21.148   2.659  1.00  0.72           O  
ATOM   1107  H   GLU A  76      -1.985  17.218  -0.563  1.00  0.72           H  
ATOM   1108  HA  GLU A  76      -4.424  18.241   0.534  1.00  0.72           H  
ATOM   1109 1HB  GLU A  76      -2.140  19.659  -0.829  1.00  0.72           H  
ATOM   1110 2HB  GLU A  76      -3.536  20.512  -0.213  1.00  0.72           H  
ATOM   1111 1HG  GLU A  76      -3.018  19.450   2.053  1.00  0.72           H  
ATOM   1112 2HG  GLU A  76      -1.514  18.875   1.331  1.00  0.72           H  
ATOM   1113  N   GLY A  77      -4.235  18.288  -2.756  1.00  0.73           N  
ATOM   1114  CA  GLY A  77      -5.049  18.444  -3.958  1.00  0.73           C  
ATOM   1115  C   GLY A  77      -6.336  17.628  -3.837  1.00  0.73           C  
ATOM   1116  O   GLY A  77      -7.408  18.069  -4.256  1.00  0.73           O  
ATOM   1117  H   GLY A  77      -3.274  17.962  -2.845  1.00  0.73           H  
ATOM   1118 1HA  GLY A  77      -5.284  19.497  -4.110  1.00  0.73           H  
ATOM   1119 2HA  GLY A  77      -4.474  18.106  -4.819  1.00  0.73           H  
ATOM   1120  N   LEU A  78      -6.235  16.452  -3.221  1.00  0.74           N  
ATOM   1121  CA  LEU A  78      -7.398  15.615  -2.981  1.00  0.74           C  
ATOM   1122  C   LEU A  78      -8.271  16.128  -1.839  1.00  0.74           C  
ATOM   1123  O   LEU A  78      -9.473  16.333  -2.004  1.00  0.74           O  
ATOM   1124  CB  LEU A  78      -6.940  14.185  -2.666  1.00  0.74           C  
ATOM   1125  CG  LEU A  78      -6.438  13.407  -3.838  1.00  0.74           C  
ATOM   1126  CD1 LEU A  78      -5.818  12.096  -3.418  1.00  0.74           C  
ATOM   1127  CD2 LEU A  78      -7.625  13.165  -4.673  1.00  0.74           C  
ATOM   1128  H   LEU A  78      -5.307  16.126  -2.939  1.00  0.74           H  
ATOM   1129  HA  LEU A  78      -7.999  15.603  -3.888  1.00  0.74           H  
ATOM   1130 1HB  LEU A  78      -6.145  14.223  -1.927  1.00  0.74           H  
ATOM   1131 2HB  LEU A  78      -7.775  13.660  -2.242  1.00  0.74           H  
ATOM   1132  HG  LEU A  78      -5.690  13.984  -4.387  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  78      -5.520  11.568  -4.302  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  78      -4.949  12.285  -2.785  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  78      -6.542  11.500  -2.874  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  78      -7.389  12.617  -5.559  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  78      -8.352  12.606  -4.092  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  78      -8.017  14.121  -4.925  1.00  0.74           H  
ATOM   1139  N   TYR A  79      -7.647  16.401  -0.704  1.00  0.77           N  
ATOM   1140  CA  TYR A  79      -8.315  16.843   0.516  1.00  0.77           C  
ATOM   1141  C   TYR A  79      -9.166  18.088   0.299  1.00  0.77           C  
ATOM   1142  O   TYR A  79     -10.306  18.167   0.760  1.00  0.77           O  
ATOM   1143  CB  TYR A  79      -7.275  17.093   1.600  1.00  0.77           C  
ATOM   1144  CG  TYR A  79      -7.794  17.577   2.910  1.00  0.77           C  
ATOM   1145  CD1 TYR A  79      -8.344  16.682   3.811  1.00  0.77           C  
ATOM   1146  CD2 TYR A  79      -7.709  18.921   3.226  1.00  0.77           C  
ATOM   1147  CE1 TYR A  79      -8.813  17.133   5.029  1.00  0.77           C  
ATOM   1148  CE2 TYR A  79      -8.177  19.376   4.439  1.00  0.77           C  
ATOM   1149  CZ  TYR A  79      -8.729  18.487   5.341  1.00  0.77           C  
ATOM   1150  OH  TYR A  79      -9.194  18.938   6.555  1.00  0.77           O  
ATOM   1151  H   TYR A  79      -6.640  16.260  -0.670  1.00  0.77           H  
ATOM   1152  HA  TYR A  79      -8.977  16.045   0.848  1.00  0.77           H  
ATOM   1153 1HB  TYR A  79      -6.716  16.174   1.771  1.00  0.77           H  
ATOM   1154 2HB  TYR A  79      -6.569  17.828   1.235  1.00  0.77           H  
ATOM   1155  HD1 TYR A  79      -8.403  15.623   3.559  1.00  0.77           H  
ATOM   1156  HD2 TYR A  79      -7.273  19.617   2.516  1.00  0.77           H  
ATOM   1157  HE1 TYR A  79      -9.247  16.431   5.740  1.00  0.77           H  
ATOM   1158  HE2 TYR A  79      -8.109  20.435   4.687  1.00  0.77           H  
ATOM   1159  HH  TYR A  79      -9.061  19.887   6.616  1.00  0.77           H  
ATOM   1160  N   LYS A  80      -8.595  19.070  -0.388  1.00  0.79           N  
ATOM   1161  CA  LYS A  80      -9.224  20.360  -0.609  1.00  0.79           C  
ATOM   1162  C   LYS A  80     -10.265  20.367  -1.736  1.00  0.79           C  
ATOM   1163  O   LYS A  80     -10.910  21.391  -1.961  1.00  0.79           O  
ATOM   1164  CB  LYS A  80      -8.133  21.384  -0.929  1.00  0.79           C  
ATOM   1165  CG  LYS A  80      -7.155  21.644   0.234  1.00  0.79           C  
ATOM   1166  CD  LYS A  80      -6.055  22.626  -0.159  1.00  0.79           C  
ATOM   1167  CE  LYS A  80      -5.065  22.851   0.989  1.00  0.79           C  
ATOM   1168  NZ  LYS A  80      -3.935  23.750   0.589  1.00  0.79           N  
ATOM   1169  H   LYS A  80      -7.652  18.932  -0.755  1.00  0.79           H  
ATOM   1170  HA  LYS A  80      -9.727  20.651   0.313  1.00  0.79           H  
ATOM   1171 1HB  LYS A  80      -7.549  21.026  -1.781  1.00  0.79           H  
ATOM   1172 2HB  LYS A  80      -8.589  22.329  -1.214  1.00  0.79           H  
ATOM   1173 1HG  LYS A  80      -7.699  22.028   1.097  1.00  0.79           H  
ATOM   1174 2HG  LYS A  80      -6.682  20.701   0.511  1.00  0.79           H  
ATOM   1175 1HD  LYS A  80      -5.509  22.218  -1.015  1.00  0.79           H  
ATOM   1176 2HD  LYS A  80      -6.494  23.578  -0.449  1.00  0.79           H  
ATOM   1177 1HE  LYS A  80      -5.588  23.295   1.833  1.00  0.79           H  
ATOM   1178 2HE  LYS A  80      -4.660  21.891   1.298  1.00  0.79           H  
ATOM   1179 1HZ  LYS A  80      -3.296  23.863   1.372  1.00  0.79           H  
ATOM   1180 2HZ  LYS A  80      -3.429  23.342  -0.195  1.00  0.79           H  
ATOM   1181 3HZ  LYS A  80      -4.295  24.648   0.317  1.00  0.79           H  
ATOM   1182  N   ASN A  81     -10.389  19.271  -2.492  1.00  0.82           N  
ATOM   1183  CA  ASN A  81     -11.323  19.211  -3.614  1.00  0.82           C  
ATOM   1184  C   ASN A  81     -12.614  18.468  -3.215  1.00  0.82           C  
ATOM   1185  O   ASN A  81     -12.583  17.249  -3.022  1.00  0.82           O  
ATOM   1186  CB  ASN A  81     -10.675  18.599  -4.828  1.00  0.82           C  
ATOM   1187  CG  ASN A  81     -11.554  18.641  -6.048  1.00  0.82           C  
ATOM   1188  OD1 ASN A  81     -12.749  18.288  -6.071  1.00  0.82           O  
ATOM   1189  ND2 ASN A  81     -10.968  19.126  -7.109  1.00  0.82           N  
ATOM   1190  H   ASN A  81      -9.858  18.428  -2.266  1.00  0.82           H  
ATOM   1191  HA  ASN A  81     -11.548  20.227  -3.906  1.00  0.82           H  
ATOM   1192 1HB  ASN A  81      -9.741  19.122  -5.046  1.00  0.82           H  
ATOM   1193 2HB  ASN A  81     -10.415  17.572  -4.598  1.00  0.82           H  
ATOM   1194 1HD2 ASN A  81     -11.476  19.210  -7.972  1.00  0.82           H  
ATOM   1195 2HD2 ASN A  81     -10.017  19.427  -7.058  1.00  0.82           H  
ATOM   1196  N   PRO A  82     -13.782  19.137  -3.123  1.00  0.84           N  
ATOM   1197  CA  PRO A  82     -15.054  18.581  -2.678  1.00  0.84           C  
ATOM   1198  C   PRO A  82     -15.524  17.324  -3.416  1.00  0.84           C  
ATOM   1199  O   PRO A  82     -16.343  16.581  -2.878  1.00  0.84           O  
ATOM   1200  CB  PRO A  82     -16.032  19.727  -2.963  1.00  0.84           C  
ATOM   1201  CG  PRO A  82     -15.204  20.974  -2.895  1.00  0.84           C  
ATOM   1202  CD  PRO A  82     -13.863  20.587  -3.457  1.00  0.84           C  
ATOM   1203  HA  PRO A  82     -14.992  18.384  -1.597  1.00  0.84           H  
ATOM   1204 1HB  PRO A  82     -16.497  19.575  -3.956  1.00  0.84           H  
ATOM   1205 2HB  PRO A  82     -16.846  19.714  -2.227  1.00  0.84           H  
ATOM   1206 1HG  PRO A  82     -15.683  21.779  -3.470  1.00  0.84           H  
ATOM   1207 2HG  PRO A  82     -15.136  21.326  -1.854  1.00  0.84           H  
ATOM   1208 1HD  PRO A  82     -13.818  20.750  -4.547  1.00  0.84           H  
ATOM   1209 2HD  PRO A  82     -13.132  21.179  -2.905  1.00  0.84           H  
ATOM   1210  N   ASP A  83     -15.054  17.096  -4.648  1.00  0.86           N  
ATOM   1211  CA  ASP A  83     -15.492  15.927  -5.409  1.00  0.86           C  
ATOM   1212  C   ASP A  83     -14.591  14.714  -5.218  1.00  0.86           C  
ATOM   1213  O   ASP A  83     -14.921  13.610  -5.656  1.00  0.86           O  
ATOM   1214  CB  ASP A  83     -15.574  16.260  -6.890  1.00  0.86           C  
ATOM   1215  CG  ASP A  83     -16.682  17.271  -7.207  1.00  0.86           C  
ATOM   1216  OD1 ASP A  83     -17.726  17.184  -6.620  1.00  0.86           O  
ATOM   1217  OD2 ASP A  83     -16.491  18.102  -8.078  1.00  0.86           O  
ATOM   1218  H   ASP A  83     -14.351  17.705  -5.066  1.00  0.86           H  
ATOM   1219  HA  ASP A  83     -16.491  15.657  -5.067  1.00  0.86           H  
ATOM   1220 1HB  ASP A  83     -14.618  16.670  -7.217  1.00  0.86           H  
ATOM   1221 2HB  ASP A  83     -15.750  15.346  -7.459  1.00  0.86           H  
ATOM   1222  N   LEU A  84     -13.434  14.933  -4.612  1.00  0.86           N  
ATOM   1223  CA  LEU A  84     -12.454  13.881  -4.419  1.00  0.86           C  
ATOM   1224  C   LEU A  84     -12.392  13.500  -2.957  1.00  0.86           C  
ATOM   1225  O   LEU A  84     -12.322  12.320  -2.617  1.00  0.86           O  
ATOM   1226  CB  LEU A  84     -11.108  14.373  -4.915  1.00  0.86           C  
ATOM   1227  CG  LEU A  84     -11.125  14.746  -6.378  1.00  0.86           C  
ATOM   1228  CD1 LEU A  84      -9.813  15.350  -6.836  1.00  0.86           C  
ATOM   1229  CD2 LEU A  84     -11.418  13.509  -7.127  1.00  0.86           C  
ATOM   1230  H   LEU A  84     -13.224  15.859  -4.244  1.00  0.86           H  
ATOM   1231  HA  LEU A  84     -12.751  13.004  -4.993  1.00  0.86           H  
ATOM   1232 1HB  LEU A  84     -10.801  15.240  -4.325  1.00  0.86           H  
ATOM   1233 2HB  LEU A  84     -10.392  13.586  -4.776  1.00  0.86           H  
ATOM   1234  HG  LEU A  84     -11.907  15.487  -6.546  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  84      -9.886  15.609  -7.880  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  84      -9.589  16.243  -6.274  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  84      -9.025  14.647  -6.710  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  84     -11.477  13.723  -8.171  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  84     -10.632  12.773  -6.950  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  84     -12.362  13.114  -6.782  1.00  0.86           H  
ATOM   1241  N   GLY A  85     -12.499  14.503  -2.088  1.00  0.86           N  
ATOM   1242  CA  GLY A  85     -12.464  14.314  -0.646  1.00  0.86           C  
ATOM   1243  C   GLY A  85     -13.274  13.087  -0.209  1.00  0.86           C  
ATOM   1244  O   GLY A  85     -12.696  12.140   0.315  1.00  0.86           O  
ATOM   1245  H   GLY A  85     -12.563  15.458  -2.439  1.00  0.86           H  
ATOM   1246 1HA  GLY A  85     -11.426  14.185  -0.338  1.00  0.86           H  
ATOM   1247 2HA  GLY A  85     -12.818  15.214  -0.144  1.00  0.86           H  
ATOM   1248  N   PRO A  86     -14.611  13.077  -0.390  1.00  0.85           N  
ATOM   1249  CA  PRO A  86     -15.513  11.980  -0.056  1.00  0.85           C  
ATOM   1250  C   PRO A  86     -15.092  10.636  -0.654  1.00  0.85           C  
ATOM   1251  O   PRO A  86     -15.393   9.579  -0.100  1.00  0.85           O  
ATOM   1252  CB  PRO A  86     -16.838  12.447  -0.669  1.00  0.85           C  
ATOM   1253  CG  PRO A  86     -16.746  13.955  -0.648  1.00  0.85           C  
ATOM   1254  CD  PRO A  86     -15.301  14.253  -0.970  1.00  0.85           C  
ATOM   1255  HA  PRO A  86     -15.598  11.909   1.039  1.00  0.85           H  
ATOM   1256 1HB  PRO A  86     -16.942  12.041  -1.687  1.00  0.85           H  
ATOM   1257 2HB  PRO A  86     -17.681  12.062  -0.077  1.00  0.85           H  
ATOM   1258 1HG  PRO A  86     -17.432  14.397  -1.391  1.00  0.85           H  
ATOM   1259 2HG  PRO A  86     -17.048  14.341   0.335  1.00  0.85           H  
ATOM   1260 1HD  PRO A  86     -15.180  14.291  -2.061  1.00  0.85           H  
ATOM   1261 2HD  PRO A  86     -15.013  15.189  -0.486  1.00  0.85           H  
ATOM   1262  N   LEU A  87     -14.419  10.650  -1.804  1.00  0.85           N  
ATOM   1263  CA  LEU A  87     -14.002   9.399  -2.391  1.00  0.85           C  
ATOM   1264  C   LEU A  87     -12.870   8.852  -1.546  1.00  0.85           C  
ATOM   1265  O   LEU A  87     -12.892   7.695  -1.133  1.00  0.85           O  
ATOM   1266  CB  LEU A  87     -13.597   9.566  -3.862  1.00  0.85           C  
ATOM   1267  CG  LEU A  87     -13.153   8.279  -4.500  1.00  0.85           C  
ATOM   1268  CD1 LEU A  87     -14.231   7.271  -4.446  1.00  0.85           C  
ATOM   1269  CD2 LEU A  87     -12.780   8.499  -5.888  1.00  0.85           C  
ATOM   1270  H   LEU A  87     -14.125  11.509  -2.249  1.00  0.85           H  
ATOM   1271  HA  LEU A  87     -14.827   8.694  -2.344  1.00  0.85           H  
ATOM   1272 1HB  LEU A  87     -14.444   9.962  -4.425  1.00  0.85           H  
ATOM   1273 2HB  LEU A  87     -12.772  10.270  -3.930  1.00  0.85           H  
ATOM   1274  HG  LEU A  87     -12.348   7.921  -3.964  1.00  0.85           H  
ATOM   1275 1HD1 LEU A  87     -13.870   6.356  -4.870  1.00  0.85           H  
ATOM   1276 2HD1 LEU A  87     -14.528   7.093  -3.416  1.00  0.85           H  
ATOM   1277 3HD1 LEU A  87     -15.063   7.624  -5.015  1.00  0.85           H  
ATOM   1278 1HD2 LEU A  87     -12.445   7.567  -6.328  1.00  0.85           H  
ATOM   1279 2HD2 LEU A  87     -13.658   8.860  -6.413  1.00  0.85           H  
ATOM   1280 3HD2 LEU A  87     -11.988   9.231  -5.939  1.00  0.85           H  
ATOM   1281  N   VAL A  88     -11.923   9.724  -1.218  1.00  0.84           N  
ATOM   1282  CA  VAL A  88     -10.761   9.362  -0.421  1.00  0.84           C  
ATOM   1283  C   VAL A  88     -11.209   8.862   0.949  1.00  0.84           C  
ATOM   1284  O   VAL A  88     -10.683   7.880   1.467  1.00  0.84           O  
ATOM   1285  CB  VAL A  88      -9.831  10.580  -0.271  1.00  0.84           C  
ATOM   1286  CG1 VAL A  88      -8.732  10.296   0.698  1.00  0.84           C  
ATOM   1287  CG2 VAL A  88      -9.264  10.926  -1.585  1.00  0.84           C  
ATOM   1288  H   VAL A  88     -12.012  10.681  -1.565  1.00  0.84           H  
ATOM   1289  HA  VAL A  88     -10.221   8.566  -0.922  1.00  0.84           H  
ATOM   1290  HB  VAL A  88     -10.401  11.414   0.115  1.00  0.84           H  
ATOM   1291 1HG1 VAL A  88      -8.097  11.178   0.795  1.00  0.84           H  
ATOM   1292 2HG1 VAL A  88      -9.163  10.049   1.668  1.00  0.84           H  
ATOM   1293 3HG1 VAL A  88      -8.142   9.466   0.328  1.00  0.84           H  
ATOM   1294 1HG2 VAL A  88      -8.630  11.783  -1.474  1.00  0.84           H  
ATOM   1295 2HG2 VAL A  88      -8.684  10.084  -1.932  1.00  0.84           H  
ATOM   1296 3HG2 VAL A  88     -10.066  11.149  -2.289  1.00  0.84           H  
ATOM   1297  N   GLU A  89     -12.192   9.546   1.533  1.00  0.83           N  
ATOM   1298  CA  GLU A  89     -12.741   9.162   2.829  1.00  0.83           C  
ATOM   1299  C   GLU A  89     -13.402   7.769   2.823  1.00  0.83           C  
ATOM   1300  O   GLU A  89     -13.291   7.031   3.806  1.00  0.83           O  
ATOM   1301  CB  GLU A  89     -13.764  10.205   3.289  1.00  0.83           C  
ATOM   1302  CG  GLU A  89     -13.169  11.565   3.684  1.00  0.83           C  
ATOM   1303  CD  GLU A  89     -14.225  12.595   4.024  1.00  0.83           C  
ATOM   1304  OE1 GLU A  89     -15.387  12.315   3.838  1.00  0.83           O  
ATOM   1305  OE2 GLU A  89     -13.867  13.663   4.469  1.00  0.83           O  
ATOM   1306  H   GLU A  89     -12.557  10.369   1.053  1.00  0.83           H  
ATOM   1307  HA  GLU A  89     -11.924   9.142   3.546  1.00  0.83           H  
ATOM   1308 1HB  GLU A  89     -14.479  10.374   2.489  1.00  0.83           H  
ATOM   1309 2HB  GLU A  89     -14.319   9.817   4.142  1.00  0.83           H  
ATOM   1310 1HG  GLU A  89     -12.521  11.426   4.549  1.00  0.83           H  
ATOM   1311 2HG  GLU A  89     -12.557  11.933   2.865  1.00  0.83           H  
ATOM   1312  N   LYS A  90     -14.086   7.408   1.726  1.00  0.82           N  
ATOM   1313  CA  LYS A  90     -14.767   6.112   1.629  1.00  0.82           C  
ATOM   1314  C   LYS A  90     -13.895   4.944   1.130  1.00  0.82           C  
ATOM   1315  O   LYS A  90     -14.151   3.786   1.473  1.00  0.82           O  
ATOM   1316  CB  LYS A  90     -15.997   6.244   0.725  1.00  0.82           C  
ATOM   1317  CG  LYS A  90     -17.081   7.181   1.266  1.00  0.82           C  
ATOM   1318  CD  LYS A  90     -17.677   6.656   2.565  1.00  0.82           C  
ATOM   1319  CE  LYS A  90     -18.803   7.556   3.057  1.00  0.82           C  
ATOM   1320  NZ  LYS A  90     -19.382   7.071   4.345  1.00  0.82           N  
ATOM   1321  H   LYS A  90     -14.179   8.069   0.953  1.00  0.82           H  
ATOM   1322  HA  LYS A  90     -15.111   5.849   2.628  1.00  0.82           H  
ATOM   1323 1HB  LYS A  90     -15.682   6.635  -0.249  1.00  0.82           H  
ATOM   1324 2HB  LYS A  90     -16.440   5.264   0.559  1.00  0.82           H  
ATOM   1325 1HG  LYS A  90     -16.645   8.159   1.465  1.00  0.82           H  
ATOM   1326 2HG  LYS A  90     -17.868   7.300   0.527  1.00  0.82           H  
ATOM   1327 1HD  LYS A  90     -18.064   5.649   2.407  1.00  0.82           H  
ATOM   1328 2HD  LYS A  90     -16.897   6.614   3.327  1.00  0.82           H  
ATOM   1329 1HE  LYS A  90     -18.413   8.564   3.201  1.00  0.82           H  
ATOM   1330 2HE  LYS A  90     -19.589   7.586   2.304  1.00  0.82           H  
ATOM   1331 1HZ  LYS A  90     -20.122   7.693   4.637  1.00  0.82           H  
ATOM   1332 2HZ  LYS A  90     -19.755   6.141   4.218  1.00  0.82           H  
ATOM   1333 3HZ  LYS A  90     -18.661   7.051   5.052  1.00  0.82           H  
ATOM   1334  N   MET A  91     -12.888   5.229   0.312  1.00  0.80           N  
ATOM   1335  CA  MET A  91     -12.029   4.187  -0.258  1.00  0.80           C  
ATOM   1336  C   MET A  91     -11.060   3.530   0.726  1.00  0.80           C  
ATOM   1337  O   MET A  91     -10.615   4.132   1.700  1.00  0.80           O  
ATOM   1338  CB  MET A  91     -11.209   4.720  -1.414  1.00  0.80           C  
ATOM   1339  CG  MET A  91     -11.924   5.049  -2.697  1.00  0.80           C  
ATOM   1340  SD  MET A  91     -10.733   5.448  -3.990  1.00  0.80           S  
ATOM   1341  CE  MET A  91      -9.893   6.779  -3.185  1.00  0.80           C  
ATOM   1342  H   MET A  91     -12.729   6.198   0.040  1.00  0.80           H  
ATOM   1343  HA  MET A  91     -12.678   3.399  -0.639  1.00  0.80           H  
ATOM   1344 1HB  MET A  91     -10.773   5.666  -1.092  1.00  0.80           H  
ATOM   1345 2HB  MET A  91     -10.393   4.064  -1.609  1.00  0.80           H  
ATOM   1346 1HG  MET A  91     -12.511   4.190  -3.019  1.00  0.80           H  
ATOM   1347 2HG  MET A  91     -12.586   5.866  -2.562  1.00  0.80           H  
ATOM   1348 1HE  MET A  91      -9.100   7.127  -3.810  1.00  0.80           H  
ATOM   1349 2HE  MET A  91     -10.552   7.581  -2.966  1.00  0.80           H  
ATOM   1350 3HE  MET A  91      -9.491   6.410  -2.259  1.00  0.80           H  
ATOM   1351  N   ASN A  92     -10.711   2.277   0.444  1.00  0.78           N  
ATOM   1352  CA  ASN A  92      -9.701   1.569   1.229  1.00  0.78           C  
ATOM   1353  C   ASN A  92      -8.315   2.170   0.913  1.00  0.78           C  
ATOM   1354  O   ASN A  92      -8.155   2.752  -0.158  1.00  0.78           O  
ATOM   1355  CB  ASN A  92      -9.735   0.087   0.894  1.00  0.78           C  
ATOM   1356  CG  ASN A  92      -9.316  -0.172  -0.510  1.00  0.78           C  
ATOM   1357  OD1 ASN A  92      -8.118  -0.122  -0.836  1.00  0.78           O  
ATOM   1358  ND2 ASN A  92     -10.278  -0.457  -1.357  1.00  0.78           N  
ATOM   1359  H   ASN A  92     -11.139   1.816  -0.346  1.00  0.78           H  
ATOM   1360  HA  ASN A  92      -9.937   1.713   2.278  1.00  0.78           H  
ATOM   1361 1HB  ASN A  92      -9.114  -0.492   1.556  1.00  0.78           H  
ATOM   1362 2HB  ASN A  92     -10.756  -0.277   1.018  1.00  0.78           H  
ATOM   1363 1HD2 ASN A  92     -10.072  -0.660  -2.316  1.00  0.78           H  
ATOM   1364 2HD2 ASN A  92     -11.226  -0.492  -1.040  1.00  0.78           H  
ATOM   1365  N   PRO A  93      -7.290   2.008   1.779  1.00  0.76           N  
ATOM   1366  CA  PRO A  93      -5.911   2.467   1.593  1.00  0.76           C  
ATOM   1367  C   PRO A  93      -5.242   2.127   0.256  1.00  0.76           C  
ATOM   1368  O   PRO A  93      -4.381   2.884  -0.205  1.00  0.76           O  
ATOM   1369  CB  PRO A  93      -5.189   1.750   2.738  1.00  0.76           C  
ATOM   1370  CG  PRO A  93      -6.225   1.631   3.820  1.00  0.76           C  
ATOM   1371  CD  PRO A  93      -7.513   1.344   3.095  1.00  0.76           C  
ATOM   1372  HA  PRO A  93      -5.873   3.544   1.764  1.00  0.76           H  
ATOM   1373 1HB  PRO A  93      -4.815   0.773   2.394  1.00  0.76           H  
ATOM   1374 2HB  PRO A  93      -4.309   2.335   3.049  1.00  0.76           H  
ATOM   1375 1HG  PRO A  93      -5.944   0.830   4.525  1.00  0.76           H  
ATOM   1376 2HG  PRO A  93      -6.266   2.561   4.404  1.00  0.76           H  
ATOM   1377 1HD  PRO A  93      -7.634   0.267   2.993  1.00  0.76           H  
ATOM   1378 2HD  PRO A  93      -8.321   1.816   3.661  1.00  0.76           H  
ATOM   1379  N   VAL A  94      -5.595   1.015  -0.385  1.00  0.73           N  
ATOM   1380  CA  VAL A  94      -4.930   0.705  -1.646  1.00  0.73           C  
ATOM   1381  C   VAL A  94      -5.490   1.599  -2.724  1.00  0.73           C  
ATOM   1382  O   VAL A  94      -4.758   2.226  -3.495  1.00  0.73           O  
ATOM   1383  CB  VAL A  94      -5.133  -0.758  -2.037  1.00  0.73           C  
ATOM   1384  CG1 VAL A  94      -4.575  -0.975  -3.384  1.00  0.73           C  
ATOM   1385  CG2 VAL A  94      -4.489  -1.638  -1.025  1.00  0.73           C  
ATOM   1386  H   VAL A  94      -6.347   0.410  -0.061  1.00  0.73           H  
ATOM   1387  HA  VAL A  94      -3.862   0.897  -1.541  1.00  0.73           H  
ATOM   1388  HB  VAL A  94      -6.186  -0.986  -2.091  1.00  0.73           H  
ATOM   1389 1HG1 VAL A  94      -4.716  -1.980  -3.675  1.00  0.73           H  
ATOM   1390 2HG1 VAL A  94      -5.094  -0.325  -4.064  1.00  0.73           H  
ATOM   1391 3HG1 VAL A  94      -3.539  -0.753  -3.398  1.00  0.73           H  
ATOM   1392 1HG2 VAL A  94      -4.628  -2.682  -1.306  1.00  0.73           H  
ATOM   1393 2HG2 VAL A  94      -3.445  -1.415  -0.976  1.00  0.73           H  
ATOM   1394 3HG2 VAL A  94      -4.945  -1.460  -0.052  1.00  0.73           H  
ATOM   1395  N   ALA A  95      -6.810   1.663  -2.758  1.00  0.71           N  
ATOM   1396  CA  ALA A  95      -7.500   2.516  -3.696  1.00  0.71           C  
ATOM   1397  C   ALA A  95      -7.140   3.993  -3.453  1.00  0.71           C  
ATOM   1398  O   ALA A  95      -6.974   4.758  -4.407  1.00  0.71           O  
ATOM   1399  CB  ALA A  95      -8.981   2.269  -3.585  1.00  0.71           C  
ATOM   1400  H   ALA A  95      -7.342   1.105  -2.094  1.00  0.71           H  
ATOM   1401  HA  ALA A  95      -7.166   2.252  -4.696  1.00  0.71           H  
ATOM   1402 1HB  ALA A  95      -9.517   2.871  -4.296  1.00  0.71           H  
ATOM   1403 2HB  ALA A  95      -9.181   1.217  -3.783  1.00  0.71           H  
ATOM   1404 3HB  ALA A  95      -9.295   2.506  -2.589  1.00  0.71           H  
ATOM   1405  N   LYS A  96      -6.975   4.388  -2.180  1.00  0.70           N  
ATOM   1406  CA  LYS A  96      -6.588   5.764  -1.865  1.00  0.70           C  
ATOM   1407  C   LYS A  96      -5.215   6.066  -2.422  1.00  0.70           C  
ATOM   1408  O   LYS A  96      -5.000   7.128  -3.014  1.00  0.70           O  
ATOM   1409  CB  LYS A  96      -6.599   5.996  -0.354  1.00  0.70           C  
ATOM   1410  CG  LYS A  96      -7.992   6.075   0.241  1.00  0.70           C  
ATOM   1411  CD  LYS A  96      -8.012   5.987   1.762  1.00  0.70           C  
ATOM   1412  CE  LYS A  96      -7.327   7.129   2.437  1.00  0.70           C  
ATOM   1413  NZ  LYS A  96      -7.510   7.064   3.902  1.00  0.70           N  
ATOM   1414  H   LYS A  96      -7.153   3.729  -1.422  1.00  0.70           H  
ATOM   1415  HA  LYS A  96      -7.278   6.449  -2.335  1.00  0.70           H  
ATOM   1416 1HB  LYS A  96      -6.066   5.189   0.132  1.00  0.70           H  
ATOM   1417 2HB  LYS A  96      -6.080   6.922  -0.122  1.00  0.70           H  
ATOM   1418 1HG  LYS A  96      -8.473   7.002  -0.056  1.00  0.70           H  
ATOM   1419 2HG  LYS A  96      -8.577   5.252  -0.145  1.00  0.70           H  
ATOM   1420 1HD  LYS A  96      -9.051   6.003   2.086  1.00  0.70           H  
ATOM   1421 2HD  LYS A  96      -7.581   5.053   2.087  1.00  0.70           H  
ATOM   1422 1HE  LYS A  96      -6.265   7.103   2.207  1.00  0.70           H  
ATOM   1423 2HE  LYS A  96      -7.742   8.051   2.083  1.00  0.70           H  
ATOM   1424 1HZ  LYS A  96      -7.048   7.847   4.340  1.00  0.70           H  
ATOM   1425 2HZ  LYS A  96      -8.506   7.099   4.101  1.00  0.70           H  
ATOM   1426 3HZ  LYS A  96      -7.125   6.202   4.253  1.00  0.70           H  
ATOM   1427  N   ALA A  97      -4.290   5.117  -2.272  1.00  0.68           N  
ATOM   1428  CA  ALA A  97      -2.954   5.274  -2.809  1.00  0.68           C  
ATOM   1429  C   ALA A  97      -3.001   5.401  -4.329  1.00  0.68           C  
ATOM   1430  O   ALA A  97      -2.293   6.229  -4.910  1.00  0.68           O  
ATOM   1431  CB  ALA A  97      -2.110   4.090  -2.390  1.00  0.68           C  
ATOM   1432  H   ALA A  97      -4.503   4.265  -1.750  1.00  0.68           H  
ATOM   1433  HA  ALA A  97      -2.524   6.191  -2.411  1.00  0.68           H  
ATOM   1434 1HB  ALA A  97      -1.101   4.191  -2.775  1.00  0.68           H  
ATOM   1435 2HB  ALA A  97      -2.082   4.025  -1.303  1.00  0.68           H  
ATOM   1436 3HB  ALA A  97      -2.570   3.202  -2.778  1.00  0.68           H  
ATOM   1437  N   ALA A  98      -3.863   4.603  -4.976  1.00  0.67           N  
ATOM   1438  CA  ALA A  98      -4.012   4.659  -6.426  1.00  0.67           C  
ATOM   1439  C   ALA A  98      -4.534   6.020  -6.880  1.00  0.67           C  
ATOM   1440  O   ALA A  98      -4.043   6.583  -7.864  1.00  0.67           O  
ATOM   1441  CB  ALA A  98      -4.937   3.562  -6.888  1.00  0.67           C  
ATOM   1442  H   ALA A  98      -4.405   3.919  -4.445  1.00  0.67           H  
ATOM   1443  HA  ALA A  98      -3.039   4.510  -6.870  1.00  0.67           H  
ATOM   1444 1HB  ALA A  98      -5.027   3.580  -7.974  1.00  0.67           H  
ATOM   1445 2HB  ALA A  98      -4.537   2.617  -6.572  1.00  0.67           H  
ATOM   1446 3HB  ALA A  98      -5.906   3.705  -6.444  1.00  0.67           H  
ATOM   1447  N   LEU A  99      -5.496   6.577  -6.140  1.00  0.67           N  
ATOM   1448  CA  LEU A  99      -6.025   7.891  -6.482  1.00  0.67           C  
ATOM   1449  C   LEU A  99      -4.943   8.936  -6.303  1.00  0.67           C  
ATOM   1450  O   LEU A  99      -4.747   9.788  -7.171  1.00  0.67           O  
ATOM   1451  CB  LEU A  99      -7.268   8.233  -5.660  1.00  0.67           C  
ATOM   1452  CG  LEU A  99      -7.880   9.639  -5.917  1.00  0.67           C  
ATOM   1453  CD1 LEU A  99      -8.262   9.802  -7.351  1.00  0.67           C  
ATOM   1454  CD2 LEU A  99      -9.105   9.808  -5.068  1.00  0.67           C  
ATOM   1455  H   LEU A  99      -5.884   6.064  -5.346  1.00  0.67           H  
ATOM   1456  HA  LEU A  99      -6.315   7.879  -7.531  1.00  0.67           H  
ATOM   1457 1HB  LEU A  99      -8.030   7.484  -5.874  1.00  0.67           H  
ATOM   1458 2HB  LEU A  99      -7.005   8.167  -4.602  1.00  0.67           H  
ATOM   1459  HG  LEU A  99      -7.146  10.387  -5.671  1.00  0.67           H  
ATOM   1460 1HD1 LEU A  99      -8.683  10.799  -7.487  1.00  0.67           H  
ATOM   1461 2HD1 LEU A  99      -7.378   9.687  -7.979  1.00  0.67           H  
ATOM   1462 3HD1 LEU A  99      -9.004   9.052  -7.624  1.00  0.67           H  
ATOM   1463 1HD2 LEU A  99      -9.545  10.792  -5.226  1.00  0.67           H  
ATOM   1464 2HD2 LEU A  99      -9.824   9.044  -5.327  1.00  0.67           H  
ATOM   1465 3HD2 LEU A  99      -8.822   9.696  -4.054  1.00  0.67           H  
ATOM   1466  N   LEU A 100      -4.231   8.888  -5.177  1.00  0.67           N  
ATOM   1467  CA  LEU A 100      -3.173   9.855  -4.953  1.00  0.67           C  
ATOM   1468  C   LEU A 100      -2.184   9.795  -6.105  1.00  0.67           C  
ATOM   1469  O   LEU A 100      -1.777  10.837  -6.612  1.00  0.67           O  
ATOM   1470  CB  LEU A 100      -2.465   9.668  -3.609  1.00  0.67           C  
ATOM   1471  CG  LEU A 100      -1.484  10.845  -3.291  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100      -1.307  11.002  -1.789  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100      -0.151  10.597  -3.983  1.00  0.67           C  
ATOM   1474  H   LEU A 100      -4.427   8.175  -4.474  1.00  0.67           H  
ATOM   1475  HA  LEU A 100      -3.597  10.849  -4.957  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100      -3.213   9.603  -2.821  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100      -1.899   8.733  -3.634  1.00  0.67           H  
ATOM   1478  HG  LEU A 100      -1.919  11.770  -3.664  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100      -0.643  11.848  -1.591  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100      -2.277  11.192  -1.328  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100      -0.877  10.092  -1.373  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100       0.529  11.420  -3.792  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100       0.284   9.672  -3.608  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100      -0.311  10.515  -5.051  1.00  0.67           H  
ATOM   1485  N   ALA A 101      -1.754   8.588  -6.498  1.00  0.68           N  
ATOM   1486  CA  ALA A 101      -0.820   8.447  -7.608  1.00  0.68           C  
ATOM   1487  C   ALA A 101      -1.379   9.024  -8.905  1.00  0.68           C  
ATOM   1488  O   ALA A 101      -0.654   9.672  -9.660  1.00  0.68           O  
ATOM   1489  CB  ALA A 101      -0.473   7.004  -7.819  1.00  0.68           C  
ATOM   1490  H   ALA A 101      -2.095   7.749  -6.024  1.00  0.68           H  
ATOM   1491  HA  ALA A 101       0.086   8.996  -7.355  1.00  0.68           H  
ATOM   1492 1HB  ALA A 101       0.236   6.934  -8.617  1.00  0.68           H  
ATOM   1493 2HB  ALA A 101      -0.042   6.631  -6.909  1.00  0.68           H  
ATOM   1494 3HB  ALA A 101      -1.371   6.441  -8.070  1.00  0.68           H  
ATOM   1495  N   PHE A 102      -2.678   8.833  -9.167  1.00  0.69           N  
ATOM   1496  CA  PHE A 102      -3.267   9.409 -10.372  1.00  0.69           C  
ATOM   1497  C   PHE A 102      -3.041  10.913 -10.314  1.00  0.69           C  
ATOM   1498  O   PHE A 102      -2.556  11.531 -11.263  1.00  0.69           O  
ATOM   1499  CB  PHE A 102      -4.777   9.172 -10.444  1.00  0.69           C  
ATOM   1500  CG  PHE A 102      -5.424   9.711 -11.707  1.00  0.69           C  
ATOM   1501  CD1 PHE A 102      -5.674   8.889 -12.792  1.00  0.69           C  
ATOM   1502  CD2 PHE A 102      -5.731  11.046 -11.828  1.00  0.69           C  
ATOM   1503  CE1 PHE A 102      -6.259   9.396 -13.938  1.00  0.69           C  
ATOM   1504  CE2 PHE A 102      -6.303  11.551 -12.988  1.00  0.69           C  
ATOM   1505  CZ  PHE A 102      -6.571  10.724 -14.033  1.00  0.69           C  
ATOM   1506  H   PHE A 102      -3.254   8.268  -8.540  1.00  0.69           H  
ATOM   1507  HA  PHE A 102      -2.772   8.999 -11.253  1.00  0.69           H  
ATOM   1508 1HB  PHE A 102      -4.981   8.104 -10.372  1.00  0.69           H  
ATOM   1509 2HB  PHE A 102      -5.261   9.648  -9.597  1.00  0.69           H  
ATOM   1510  HD1 PHE A 102      -5.422   7.829 -12.729  1.00  0.69           H  
ATOM   1511  HD2 PHE A 102      -5.513  11.708 -10.991  1.00  0.69           H  
ATOM   1512  HE1 PHE A 102      -6.471   8.740 -14.767  1.00  0.69           H  
ATOM   1513  HE2 PHE A 102      -6.540  12.611 -13.065  1.00  0.69           H  
ATOM   1514  HZ  PHE A 102      -7.023  11.118 -14.938  1.00  0.69           H  
ATOM   1515  N   VAL A 103      -3.391  11.497  -9.166  1.00  0.71           N  
ATOM   1516  CA  VAL A 103      -3.276  12.927  -8.942  1.00  0.71           C  
ATOM   1517  C   VAL A 103      -1.841  13.415  -9.060  1.00  0.71           C  
ATOM   1518  O   VAL A 103      -1.574  14.394  -9.750  1.00  0.71           O  
ATOM   1519  CB  VAL A 103      -3.896  13.281  -7.577  1.00  0.71           C  
ATOM   1520  CG1 VAL A 103      -3.591  14.705  -7.180  1.00  0.71           C  
ATOM   1521  CG2 VAL A 103      -5.356  13.109  -7.706  1.00  0.71           C  
ATOM   1522  H   VAL A 103      -3.763  10.909  -8.416  1.00  0.71           H  
ATOM   1523  HA  VAL A 103      -3.870  13.430  -9.709  1.00  0.71           H  
ATOM   1524  HB  VAL A 103      -3.501  12.626  -6.806  1.00  0.71           H  
ATOM   1525 1HG1 VAL A 103      -4.057  14.928  -6.213  1.00  0.71           H  
ATOM   1526 2HG1 VAL A 103      -2.514  14.833  -7.097  1.00  0.71           H  
ATOM   1527 3HG1 VAL A 103      -3.969  15.361  -7.919  1.00  0.71           H  
ATOM   1528 1HG2 VAL A 103      -5.802  13.358  -6.784  1.00  0.71           H  
ATOM   1529 2HG2 VAL A 103      -5.711  13.772  -8.482  1.00  0.71           H  
ATOM   1530 3HG2 VAL A 103      -5.592  12.078  -7.972  1.00  0.71           H  
ATOM   1531  N   TYR A 104      -0.904  12.688  -8.469  1.00  0.74           N  
ATOM   1532  CA  TYR A 104       0.517  13.007  -8.533  1.00  0.74           C  
ATOM   1533  C   TYR A 104       0.962  13.143  -9.993  1.00  0.74           C  
ATOM   1534  O   TYR A 104       1.660  14.091 -10.358  1.00  0.74           O  
ATOM   1535  CB  TYR A 104       1.312  11.882  -7.876  1.00  0.74           C  
ATOM   1536  CG  TYR A 104       2.802  12.045  -7.774  1.00  0.74           C  
ATOM   1537  CD1 TYR A 104       3.337  12.564  -6.615  1.00  0.74           C  
ATOM   1538  CD2 TYR A 104       3.640  11.669  -8.827  1.00  0.74           C  
ATOM   1539  CE1 TYR A 104       4.694  12.678  -6.486  1.00  0.74           C  
ATOM   1540  CE2 TYR A 104       5.019  11.812  -8.701  1.00  0.74           C  
ATOM   1541  CZ  TYR A 104       5.545  12.310  -7.522  1.00  0.74           C  
ATOM   1542  OH  TYR A 104       6.915  12.433  -7.348  1.00  0.74           O  
ATOM   1543  H   TYR A 104      -1.196  11.884  -7.926  1.00  0.74           H  
ATOM   1544  HA  TYR A 104       0.695  13.951  -8.019  1.00  0.74           H  
ATOM   1545 1HB  TYR A 104       0.923  11.725  -6.869  1.00  0.74           H  
ATOM   1546 2HB  TYR A 104       1.130  10.965  -8.422  1.00  0.74           H  
ATOM   1547  HD1 TYR A 104       2.684  12.853  -5.788  1.00  0.74           H  
ATOM   1548  HD2 TYR A 104       3.213  11.263  -9.741  1.00  0.74           H  
ATOM   1549  HE1 TYR A 104       5.100  13.050  -5.568  1.00  0.74           H  
ATOM   1550  HE2 TYR A 104       5.687  11.517  -9.516  1.00  0.74           H  
ATOM   1551  HH  TYR A 104       7.395  12.216  -8.183  1.00  0.74           H  
ATOM   1552  N   LEU A 105       0.564  12.169 -10.820  1.00  0.76           N  
ATOM   1553  CA  LEU A 105       0.933  12.123 -12.230  1.00  0.76           C  
ATOM   1554  C   LEU A 105       0.163  13.102 -13.128  1.00  0.76           C  
ATOM   1555  O   LEU A 105       0.699  13.576 -14.134  1.00  0.76           O  
ATOM   1556  CB  LEU A 105       0.637  10.723 -12.799  1.00  0.76           C  
ATOM   1557  CG  LEU A 105       1.438   9.513 -12.254  1.00  0.76           C  
ATOM   1558  CD1 LEU A 105       0.855   8.249 -12.904  1.00  0.76           C  
ATOM   1559  CD2 LEU A 105       2.930   9.664 -12.548  1.00  0.76           C  
ATOM   1560  H   LEU A 105      -0.009  11.410 -10.445  1.00  0.76           H  
ATOM   1561  HA  LEU A 105       1.996  12.341 -12.308  1.00  0.76           H  
ATOM   1562 1HB  LEU A 105      -0.413  10.507 -12.596  1.00  0.76           H  
ATOM   1563 2HB  LEU A 105       0.770  10.756 -13.877  1.00  0.76           H  
ATOM   1564  HG  LEU A 105       1.304   9.438 -11.177  1.00  0.76           H  
ATOM   1565 1HD1 LEU A 105       1.373   7.389 -12.548  1.00  0.76           H  
ATOM   1566 2HD1 LEU A 105      -0.205   8.172 -12.650  1.00  0.76           H  
ATOM   1567 3HD1 LEU A 105       0.967   8.309 -13.983  1.00  0.76           H  
ATOM   1568 1HD2 LEU A 105       3.468   8.796 -12.157  1.00  0.76           H  
ATOM   1569 2HD2 LEU A 105       3.085   9.733 -13.623  1.00  0.76           H  
ATOM   1570 3HD2 LEU A 105       3.304  10.569 -12.070  1.00  0.76           H  
ATOM   1571  N   VAL A 106      -1.104  13.361 -12.794  1.00  0.78           N  
ATOM   1572  CA  VAL A 106      -1.999  14.131 -13.655  1.00  0.78           C  
ATOM   1573  C   VAL A 106      -2.443  15.522 -13.144  1.00  0.78           C  
ATOM   1574  O   VAL A 106      -2.588  16.454 -13.940  1.00  0.78           O  
ATOM   1575  CB  VAL A 106      -3.258  13.299 -13.922  1.00  0.78           C  
ATOM   1576  CG1 VAL A 106      -4.179  14.075 -14.755  1.00  0.78           C  
ATOM   1577  CG2 VAL A 106      -2.896  11.989 -14.548  1.00  0.78           C  
ATOM   1578  H   VAL A 106      -1.485  12.941 -11.950  1.00  0.78           H  
ATOM   1579  HA  VAL A 106      -1.486  14.277 -14.604  1.00  0.78           H  
ATOM   1580  HB  VAL A 106      -3.759  13.120 -12.973  1.00  0.78           H  
ATOM   1581 1HG1 VAL A 106      -5.098  13.518 -14.916  1.00  0.78           H  
ATOM   1582 2HG1 VAL A 106      -4.376  14.986 -14.234  1.00  0.78           H  
ATOM   1583 3HG1 VAL A 106      -3.712  14.294 -15.710  1.00  0.78           H  
ATOM   1584 1HG2 VAL A 106      -3.796  11.411 -14.713  1.00  0.78           H  
ATOM   1585 2HG2 VAL A 106      -2.397  12.170 -15.494  1.00  0.78           H  
ATOM   1586 3HG2 VAL A 106      -2.236  11.435 -13.887  1.00  0.78           H  
ATOM   1587  N   GLY A 107      -2.766  15.636 -11.851  1.00  0.81           N  
ATOM   1588  CA  GLY A 107      -3.337  16.842 -11.248  1.00  0.81           C  
ATOM   1589  C   GLY A 107      -4.752  16.606 -10.698  1.00  0.81           C  
ATOM   1590  O   GLY A 107      -5.592  15.964 -11.340  1.00  0.81           O  
ATOM   1591  H   GLY A 107      -2.559  14.869 -11.225  1.00  0.81           H  
ATOM   1592 1HA  GLY A 107      -2.683  17.173 -10.440  1.00  0.81           H  
ATOM   1593 2HA  GLY A 107      -3.358  17.640 -11.988  1.00  0.81           H  
ATOM   1594  N   ALA A 108      -5.017  17.146  -9.495  1.00  0.82           N  
ATOM   1595  CA  ALA A 108      -6.317  16.971  -8.832  1.00  0.82           C  
ATOM   1596  C   ALA A 108      -7.456  17.553  -9.641  1.00  0.82           C  
ATOM   1597  O   ALA A 108      -8.554  16.996  -9.679  1.00  0.82           O  
ATOM   1598  CB  ALA A 108      -6.328  17.615  -7.461  1.00  0.82           C  
ATOM   1599  H   ALA A 108      -4.293  17.670  -9.024  1.00  0.82           H  
ATOM   1600  HA  ALA A 108      -6.485  15.910  -8.710  1.00  0.82           H  
ATOM   1601 1HB  ALA A 108      -7.293  17.436  -6.983  1.00  0.82           H  
ATOM   1602 2HB  ALA A 108      -5.542  17.178  -6.854  1.00  0.82           H  
ATOM   1603 3HB  ALA A 108      -6.168  18.686  -7.551  1.00  0.82           H  
ATOM   1604  N   GLU A 109      -7.217  18.675 -10.304  1.00  0.83           N  
ATOM   1605  CA  GLU A 109      -8.309  19.255 -11.056  1.00  0.83           C  
ATOM   1606  C   GLU A 109      -8.733  18.313 -12.166  1.00  0.83           C  
ATOM   1607  O   GLU A 109      -9.918  18.113 -12.407  1.00  0.83           O  
ATOM   1608  CB  GLU A 109      -7.912  20.606 -11.642  1.00  0.83           C  
ATOM   1609  CG  GLU A 109      -7.731  21.708 -10.602  1.00  0.83           C  
ATOM   1610  CD  GLU A 109      -7.269  23.022 -11.196  1.00  0.83           C  
ATOM   1611  OE1 GLU A 109      -6.971  23.055 -12.367  1.00  0.83           O  
ATOM   1612  OE2 GLU A 109      -7.216  23.991 -10.474  1.00  0.83           O  
ATOM   1613  H   GLU A 109      -6.307  19.113 -10.275  1.00  0.83           H  
ATOM   1614  HA  GLU A 109      -9.157  19.401 -10.385  1.00  0.83           H  
ATOM   1615 1HB  GLU A 109      -6.976  20.501 -12.191  1.00  0.83           H  
ATOM   1616 2HB  GLU A 109      -8.673  20.931 -12.352  1.00  0.83           H  
ATOM   1617 1HG  GLU A 109      -8.681  21.866 -10.093  1.00  0.83           H  
ATOM   1618 2HG  GLU A 109      -7.005  21.372  -9.862  1.00  0.83           H  
ATOM   1619  N   ALA A 110      -7.767  17.679 -12.818  1.00  0.84           N  
ATOM   1620  CA  ALA A 110      -8.113  16.764 -13.883  1.00  0.84           C  
ATOM   1621  C   ALA A 110      -8.860  15.547 -13.361  1.00  0.84           C  
ATOM   1622  O   ALA A 110      -9.867  15.141 -13.933  1.00  0.84           O  
ATOM   1623  CB  ALA A 110      -6.875  16.317 -14.590  1.00  0.84           C  
ATOM   1624  H   ALA A 110      -6.800  17.836 -12.574  1.00  0.84           H  
ATOM   1625  HA  ALA A 110      -8.762  17.287 -14.581  1.00  0.84           H  
ATOM   1626 1HB  ALA A 110      -7.128  15.639 -15.401  1.00  0.84           H  
ATOM   1627 2HB  ALA A 110      -6.333  17.175 -14.984  1.00  0.84           H  
ATOM   1628 3HB  ALA A 110      -6.281  15.813 -13.856  1.00  0.84           H  
ATOM   1629  N   VAL A 111      -8.417  14.976 -12.235  1.00  0.84           N  
ATOM   1630  CA  VAL A 111      -9.114  13.780 -11.765  1.00  0.84           C  
ATOM   1631  C   VAL A 111     -10.532  14.129 -11.324  1.00  0.84           C  
ATOM   1632  O   VAL A 111     -11.451  13.329 -11.488  1.00  0.84           O  
ATOM   1633  CB  VAL A 111      -8.368  13.033 -10.638  1.00  0.84           C  
ATOM   1634  CG1 VAL A 111      -8.492  13.677  -9.394  1.00  0.84           C  
ATOM   1635  CG2 VAL A 111      -8.917  11.636 -10.550  1.00  0.84           C  
ATOM   1636  H   VAL A 111      -7.589  15.341 -11.759  1.00  0.84           H  
ATOM   1637  HA  VAL A 111      -9.185  13.084 -12.600  1.00  0.84           H  
ATOM   1638  HB  VAL A 111      -7.326  13.030 -10.861  1.00  0.84           H  
ATOM   1639 1HG1 VAL A 111      -7.959  13.125  -8.635  1.00  0.84           H  
ATOM   1640 2HG1 VAL A 111      -8.107  14.652  -9.475  1.00  0.84           H  
ATOM   1641 3HG1 VAL A 111      -9.513  13.705  -9.148  1.00  0.84           H  
ATOM   1642 1HG2 VAL A 111      -8.386  11.096  -9.793  1.00  0.84           H  
ATOM   1643 2HG2 VAL A 111      -9.976  11.677 -10.303  1.00  0.84           H  
ATOM   1644 3HG2 VAL A 111      -8.788  11.133 -11.499  1.00  0.84           H  
ATOM   1645  N   SER A 112     -10.741  15.365 -10.845  1.00  0.83           N  
ATOM   1646  CA  SER A 112     -12.059  15.808 -10.403  1.00  0.83           C  
ATOM   1647  C   SER A 112     -13.052  15.889 -11.565  1.00  0.83           C  
ATOM   1648  O   SER A 112     -14.261  15.974 -11.336  1.00  0.83           O  
ATOM   1649  CB  SER A 112     -12.006  17.161  -9.715  1.00  0.83           C  
ATOM   1650  OG  SER A 112     -11.843  18.234 -10.610  1.00  0.83           O  
ATOM   1651  H   SER A 112      -9.950  16.000 -10.726  1.00  0.83           H  
ATOM   1652  HA  SER A 112     -12.439  15.093  -9.684  1.00  0.83           H  
ATOM   1653 1HB  SER A 112     -12.907  17.307  -9.120  1.00  0.83           H  
ATOM   1654 2HB  SER A 112     -11.170  17.154  -9.032  1.00  0.83           H  
ATOM   1655  HG  SER A 112     -11.116  18.010 -11.212  1.00  0.83           H  
ATOM   1656  N   LYS A 113     -12.550  15.874 -12.813  1.00  0.82           N  
ATOM   1657  CA  LYS A 113     -13.400  15.939 -13.990  1.00  0.82           C  
ATOM   1658  C   LYS A 113     -14.014  14.577 -14.277  1.00  0.82           C  
ATOM   1659  O   LYS A 113     -15.042  14.473 -14.951  1.00  0.82           O  
ATOM   1660  CB  LYS A 113     -12.606  16.405 -15.212  1.00  0.82           C  
ATOM   1661  CG  LYS A 113     -12.114  17.832 -15.130  1.00  0.82           C  
ATOM   1662  CD  LYS A 113     -11.305  18.213 -16.354  1.00  0.82           C  
ATOM   1663  CE  LYS A 113     -10.794  19.640 -16.245  1.00  0.82           C  
ATOM   1664  NZ  LYS A 113      -9.974  20.029 -17.428  1.00  0.82           N  
ATOM   1665  H   LYS A 113     -11.546  15.788 -12.964  1.00  0.82           H  
ATOM   1666  HA  LYS A 113     -14.207  16.645 -13.801  1.00  0.82           H  
ATOM   1667 1HB  LYS A 113     -11.750  15.755 -15.359  1.00  0.82           H  
ATOM   1668 2HB  LYS A 113     -13.229  16.319 -16.099  1.00  0.82           H  
ATOM   1669 1HG  LYS A 113     -12.962  18.507 -15.030  1.00  0.82           H  
ATOM   1670 2HG  LYS A 113     -11.491  17.933 -14.254  1.00  0.82           H  
ATOM   1671 1HD  LYS A 113     -10.456  17.534 -16.449  1.00  0.82           H  
ATOM   1672 2HD  LYS A 113     -11.924  18.122 -17.244  1.00  0.82           H  
ATOM   1673 1HE  LYS A 113     -11.643  20.316 -16.165  1.00  0.82           H  
ATOM   1674 2HE  LYS A 113     -10.182  19.731 -15.343  1.00  0.82           H  
ATOM   1675 1HZ  LYS A 113      -9.654  20.981 -17.320  1.00  0.82           H  
ATOM   1676 2HZ  LYS A 113      -9.178  19.411 -17.500  1.00  0.82           H  
ATOM   1677 3HZ  LYS A 113     -10.535  19.957 -18.265  1.00  0.82           H  
ATOM   1678  N   LEU A 114     -13.433  13.508 -13.724  1.00  0.81           N  
ATOM   1679  CA  LEU A 114     -13.914  12.156 -13.985  1.00  0.81           C  
ATOM   1680  C   LEU A 114     -15.027  11.846 -12.988  1.00  0.81           C  
ATOM   1681  O   LEU A 114     -14.977  10.861 -12.254  1.00  0.81           O  
ATOM   1682  CB  LEU A 114     -12.744  11.173 -13.795  1.00  0.81           C  
ATOM   1683  CG  LEU A 114     -11.503  11.425 -14.676  1.00  0.81           C  
ATOM   1684  CD1 LEU A 114     -10.408  10.428 -14.312  1.00  0.81           C  
ATOM   1685  CD2 LEU A 114     -11.891  11.292 -16.140  1.00  0.81           C  
ATOM   1686  H   LEU A 114     -12.633  13.622 -13.103  1.00  0.81           H  
ATOM   1687  HA  LEU A 114     -14.305  12.096 -15.000  1.00  0.81           H  
ATOM   1688 1HB  LEU A 114     -12.423  11.218 -12.751  1.00  0.81           H  
ATOM   1689 2HB  LEU A 114     -13.100  10.166 -14.003  1.00  0.81           H  
ATOM   1690  HG  LEU A 114     -11.120  12.435 -14.486  1.00  0.81           H  
ATOM   1691 1HD1 LEU A 114      -9.530  10.614 -14.924  1.00  0.81           H  
ATOM   1692 2HD1 LEU A 114     -10.152  10.548 -13.266  1.00  0.81           H  
ATOM   1693 3HD1 LEU A 114     -10.765   9.420 -14.485  1.00  0.81           H  
ATOM   1694 1HD2 LEU A 114     -11.017  11.477 -16.764  1.00  0.81           H  
ATOM   1695 2HD2 LEU A 114     -12.269  10.285 -16.329  1.00  0.81           H  
ATOM   1696 3HD2 LEU A 114     -12.668  12.023 -16.373  1.00  0.81           H  
ATOM   1697  N   LYS A 115     -16.068  12.669 -13.029  1.00  0.80           N  
ATOM   1698  CA  LYS A 115     -17.145  12.640 -12.052  1.00  0.80           C  
ATOM   1699  C   LYS A 115     -17.935  11.354 -12.091  1.00  0.80           C  
ATOM   1700  O   LYS A 115     -18.342  10.831 -11.050  1.00  0.80           O  
ATOM   1701  CB  LYS A 115     -18.047  13.845 -12.274  1.00  0.80           C  
ATOM   1702  CG  LYS A 115     -17.377  15.167 -11.919  1.00  0.80           C  
ATOM   1703  CD  LYS A 115     -18.288  16.365 -12.147  1.00  0.80           C  
ATOM   1704  CE  LYS A 115     -17.541  17.672 -11.875  1.00  0.80           C  
ATOM   1705  NZ  LYS A 115     -17.144  17.782 -10.462  1.00  0.80           N  
ATOM   1706  H   LYS A 115     -16.035  13.402 -13.738  1.00  0.80           H  
ATOM   1707  HA  LYS A 115     -16.709  12.727 -11.061  1.00  0.80           H  
ATOM   1708 1HB  LYS A 115     -18.345  13.890 -13.322  1.00  0.80           H  
ATOM   1709 2HB  LYS A 115     -18.950  13.745 -11.676  1.00  0.80           H  
ATOM   1710 1HG  LYS A 115     -17.058  15.151 -10.874  1.00  0.80           H  
ATOM   1711 2HG  LYS A 115     -16.489  15.286 -12.539  1.00  0.80           H  
ATOM   1712 1HD  LYS A 115     -18.644  16.365 -13.177  1.00  0.80           H  
ATOM   1713 2HD  LYS A 115     -19.146  16.303 -11.478  1.00  0.80           H  
ATOM   1714 1HE  LYS A 115     -16.643  17.706 -12.494  1.00  0.80           H  
ATOM   1715 2HE  LYS A 115     -18.182  18.514 -12.128  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 115     -16.642  18.644 -10.278  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 115     -17.967  17.757  -9.870  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 115     -16.537  17.002 -10.232  1.00  0.80           H  
ATOM   1719  N   GLU A 116     -18.142  10.819 -13.288  1.00  0.79           N  
ATOM   1720  CA  GLU A 116     -18.874   9.573 -13.408  1.00  0.79           C  
ATOM   1721  C   GLU A 116     -18.127   8.481 -12.655  1.00  0.79           C  
ATOM   1722  O   GLU A 116     -18.700   7.791 -11.813  1.00  0.79           O  
ATOM   1723  CB  GLU A 116     -19.032   9.188 -14.878  1.00  0.79           C  
ATOM   1724  CG  GLU A 116     -19.805   7.897 -15.113  1.00  0.79           C  
ATOM   1725  CD  GLU A 116     -19.906   7.510 -16.572  1.00  0.79           C  
ATOM   1726  OE1 GLU A 116     -19.336   8.193 -17.389  1.00  0.79           O  
ATOM   1727  OE2 GLU A 116     -20.568   6.542 -16.869  1.00  0.79           O  
ATOM   1728  H   GLU A 116     -17.785  11.286 -14.109  1.00  0.79           H  
ATOM   1729  HA  GLU A 116     -19.859   9.694 -12.957  1.00  0.79           H  
ATOM   1730 1HB  GLU A 116     -19.543   9.990 -15.411  1.00  0.79           H  
ATOM   1731 2HB  GLU A 116     -18.047   9.069 -15.329  1.00  0.79           H  
ATOM   1732 1HG  GLU A 116     -19.292   7.107 -14.583  1.00  0.79           H  
ATOM   1733 2HG  GLU A 116     -20.805   7.992 -14.690  1.00  0.79           H  
ATOM   1734  N   THR A 117     -16.824   8.376 -12.915  1.00  0.78           N  
ATOM   1735  CA  THR A 117     -16.020   7.357 -12.272  1.00  0.78           C  
ATOM   1736  C   THR A 117     -15.955   7.526 -10.779  1.00  0.78           C  
ATOM   1737  O   THR A 117     -16.064   6.552 -10.035  1.00  0.78           O  
ATOM   1738  CB  THR A 117     -14.572   7.362 -12.717  1.00  0.78           C  
ATOM   1739  OG1 THR A 117     -14.464   7.089 -14.105  1.00  0.78           O  
ATOM   1740  CG2 THR A 117     -13.891   6.313 -11.896  1.00  0.78           C  
ATOM   1741  H   THR A 117     -16.401   9.001 -13.584  1.00  0.78           H  
ATOM   1742  HA  THR A 117     -16.452   6.385 -12.490  1.00  0.78           H  
ATOM   1743  HB  THR A 117     -14.123   8.334 -12.508  1.00  0.78           H  
ATOM   1744  HG1 THR A 117     -13.533   7.003 -14.337  1.00  0.78           H  
ATOM   1745 1HG2 THR A 117     -12.869   6.281 -12.118  1.00  0.78           H  
ATOM   1746 2HG2 THR A 117     -14.010   6.561 -10.850  1.00  0.78           H  
ATOM   1747 3HG2 THR A 117     -14.342   5.347 -12.095  1.00  0.78           H  
ATOM   1748  N   LEU A 118     -15.745   8.756 -10.330  1.00  0.78           N  
ATOM   1749  CA  LEU A 118     -15.564   8.978  -8.913  1.00  0.78           C  
ATOM   1750  C   LEU A 118     -16.826   8.554  -8.172  1.00  0.78           C  
ATOM   1751  O   LEU A 118     -16.748   7.879  -7.143  1.00  0.78           O  
ATOM   1752  CB  LEU A 118     -15.300  10.465  -8.692  1.00  0.78           C  
ATOM   1753  CG  LEU A 118     -13.956  11.040  -9.264  1.00  0.78           C  
ATOM   1754  CD1 LEU A 118     -14.023  12.541  -9.195  1.00  0.78           C  
ATOM   1755  CD2 LEU A 118     -12.770  10.538  -8.513  1.00  0.78           C  
ATOM   1756  H   LEU A 118     -15.670   9.534 -10.989  1.00  0.78           H  
ATOM   1757  HA  LEU A 118     -14.722   8.386  -8.564  1.00  0.78           H  
ATOM   1758 1HB  LEU A 118     -16.112  11.025  -9.155  1.00  0.78           H  
ATOM   1759 2HB  LEU A 118     -15.318  10.666  -7.619  1.00  0.78           H  
ATOM   1760  HG  LEU A 118     -13.841  10.743 -10.277  1.00  0.78           H  
ATOM   1761 1HD1 LEU A 118     -13.116  12.937  -9.608  1.00  0.78           H  
ATOM   1762 2HD1 LEU A 118     -14.861  12.898  -9.772  1.00  0.78           H  
ATOM   1763 3HD1 LEU A 118     -14.140  12.859  -8.165  1.00  0.78           H  
ATOM   1764 1HD2 LEU A 118     -11.866  10.964  -8.943  1.00  0.78           H  
ATOM   1765 2HD2 LEU A 118     -12.856  10.843  -7.478  1.00  0.78           H  
ATOM   1766 3HD2 LEU A 118     -12.730   9.453  -8.588  1.00  0.78           H  
ATOM   1767  N   ALA A 119     -18.000   8.891  -8.729  1.00  0.78           N  
ATOM   1768  CA  ALA A 119     -19.264   8.498  -8.116  1.00  0.78           C  
ATOM   1769  C   ALA A 119     -19.408   6.979  -8.083  1.00  0.78           C  
ATOM   1770  O   ALA A 119     -19.832   6.403  -7.077  1.00  0.78           O  
ATOM   1771  CB  ALA A 119     -20.417   9.105  -8.891  1.00  0.78           C  
ATOM   1772  H   ALA A 119     -18.024   9.451  -9.585  1.00  0.78           H  
ATOM   1773  HA  ALA A 119     -19.276   8.865  -7.092  1.00  0.78           H  
ATOM   1774 1HB  ALA A 119     -21.358   8.826  -8.424  1.00  0.78           H  
ATOM   1775 2HB  ALA A 119     -20.316  10.189  -8.898  1.00  0.78           H  
ATOM   1776 3HB  ALA A 119     -20.391   8.733  -9.919  1.00  0.78           H  
ATOM   1777  N   LEU A 120     -19.011   6.325  -9.173  1.00  0.79           N  
ATOM   1778  CA  LEU A 120     -19.092   4.879  -9.263  1.00  0.79           C  
ATOM   1779  C   LEU A 120     -18.172   4.234  -8.234  1.00  0.79           C  
ATOM   1780  O   LEU A 120     -18.518   3.224  -7.613  1.00  0.79           O  
ATOM   1781  CB  LEU A 120     -18.731   4.461 -10.684  1.00  0.79           C  
ATOM   1782  CG  LEU A 120     -19.749   4.842 -11.756  1.00  0.79           C  
ATOM   1783  CD1 LEU A 120     -19.150   4.619 -13.121  1.00  0.79           C  
ATOM   1784  CD2 LEU A 120     -20.967   3.996 -11.578  1.00  0.79           C  
ATOM   1785  H   LEU A 120     -18.674   6.851  -9.983  1.00  0.79           H  
ATOM   1786  HA  LEU A 120     -20.117   4.575  -9.054  1.00  0.79           H  
ATOM   1787 1HB  LEU A 120     -17.780   4.905 -10.951  1.00  0.79           H  
ATOM   1788 2HB  LEU A 120     -18.630   3.375 -10.704  1.00  0.79           H  
ATOM   1789  HG  LEU A 120     -20.028   5.875 -11.657  1.00  0.79           H  
ATOM   1790 1HD1 LEU A 120     -19.880   4.877 -13.888  1.00  0.79           H  
ATOM   1791 2HD1 LEU A 120     -18.270   5.234 -13.244  1.00  0.79           H  
ATOM   1792 3HD1 LEU A 120     -18.887   3.605 -13.212  1.00  0.79           H  
ATOM   1793 1HD2 LEU A 120     -21.705   4.250 -12.336  1.00  0.79           H  
ATOM   1794 2HD2 LEU A 120     -20.701   2.956 -11.673  1.00  0.79           H  
ATOM   1795 3HD2 LEU A 120     -21.395   4.165 -10.589  1.00  0.79           H  
ATOM   1796  N   LEU A 121     -16.994   4.822  -8.022  1.00  0.80           N  
ATOM   1797  CA  LEU A 121     -16.085   4.277  -7.028  1.00  0.80           C  
ATOM   1798  C   LEU A 121     -16.678   4.446  -5.618  1.00  0.80           C  
ATOM   1799  O   LEU A 121     -16.639   3.512  -4.820  1.00  0.80           O  
ATOM   1800  CB  LEU A 121     -14.704   4.933  -7.147  1.00  0.80           C  
ATOM   1801  CG  LEU A 121     -13.875   4.588  -8.418  1.00  0.80           C  
ATOM   1802  CD1 LEU A 121     -12.654   5.492  -8.478  1.00  0.80           C  
ATOM   1803  CD2 LEU A 121     -13.436   3.123  -8.381  1.00  0.80           C  
ATOM   1804  H   LEU A 121     -16.726   5.639  -8.569  1.00  0.80           H  
ATOM   1805  HA  LEU A 121     -15.967   3.213  -7.222  1.00  0.80           H  
ATOM   1806 1HB  LEU A 121     -14.837   6.014  -7.129  1.00  0.80           H  
ATOM   1807 2HB  LEU A 121     -14.114   4.634  -6.289  1.00  0.80           H  
ATOM   1808  HG  LEU A 121     -14.482   4.760  -9.299  1.00  0.80           H  
ATOM   1809 1HD1 LEU A 121     -12.080   5.263  -9.371  1.00  0.80           H  
ATOM   1810 2HD1 LEU A 121     -12.979   6.530  -8.512  1.00  0.80           H  
ATOM   1811 3HD1 LEU A 121     -12.037   5.331  -7.595  1.00  0.80           H  
ATOM   1812 1HD2 LEU A 121     -12.856   2.897  -9.278  1.00  0.80           H  
ATOM   1813 2HD2 LEU A 121     -12.819   2.947  -7.498  1.00  0.80           H  
ATOM   1814 3HD2 LEU A 121     -14.316   2.479  -8.345  1.00  0.80           H  
ATOM   1815  N   VAL A 122     -17.334   5.587  -5.339  1.00  0.80           N  
ATOM   1816  CA  VAL A 122     -17.939   5.808  -4.014  1.00  0.80           C  
ATOM   1817  C   VAL A 122     -19.009   4.764  -3.714  1.00  0.80           C  
ATOM   1818  O   VAL A 122     -19.092   4.242  -2.600  1.00  0.80           O  
ATOM   1819  CB  VAL A 122     -18.619   7.194  -3.873  1.00  0.80           C  
ATOM   1820  CG1 VAL A 122     -19.389   7.223  -2.569  1.00  0.80           C  
ATOM   1821  CG2 VAL A 122     -17.607   8.312  -3.872  1.00  0.80           C  
ATOM   1822  H   VAL A 122     -17.357   6.333  -6.036  1.00  0.80           H  
ATOM   1823  HA  VAL A 122     -17.153   5.731  -3.262  1.00  0.80           H  
ATOM   1824  HB  VAL A 122     -19.328   7.333  -4.692  1.00  0.80           H  
ATOM   1825 1HG1 VAL A 122     -19.888   8.184  -2.465  1.00  0.80           H  
ATOM   1826 2HG1 VAL A 122     -20.138   6.427  -2.571  1.00  0.80           H  
ATOM   1827 3HG1 VAL A 122     -18.702   7.077  -1.741  1.00  0.80           H  
ATOM   1828 1HG2 VAL A 122     -18.118   9.265  -3.759  1.00  0.80           H  
ATOM   1829 2HG2 VAL A 122     -16.921   8.169  -3.049  1.00  0.80           H  
ATOM   1830 3HG2 VAL A 122     -17.082   8.310  -4.797  1.00  0.80           H  
ATOM   1831  N   GLU A 123     -19.811   4.451  -4.728  1.00  0.81           N  
ATOM   1832  CA  GLU A 123     -20.906   3.496  -4.613  1.00  0.81           C  
ATOM   1833  C   GLU A 123     -20.466   2.037  -4.820  1.00  0.81           C  
ATOM   1834  O   GLU A 123     -21.301   1.132  -4.828  1.00  0.81           O  
ATOM   1835  CB  GLU A 123     -22.000   3.839  -5.631  1.00  0.81           C  
ATOM   1836  CG  GLU A 123     -22.687   5.209  -5.429  1.00  0.81           C  
ATOM   1837  CD  GLU A 123     -23.454   5.326  -4.130  1.00  0.81           C  
ATOM   1838  OE1 GLU A 123     -24.151   4.400  -3.791  1.00  0.81           O  
ATOM   1839  OE2 GLU A 123     -23.378   6.359  -3.502  1.00  0.81           O  
ATOM   1840  H   GLU A 123     -19.678   4.940  -5.617  1.00  0.81           H  
ATOM   1841  HA  GLU A 123     -21.323   3.581  -3.611  1.00  0.81           H  
ATOM   1842 1HB  GLU A 123     -21.561   3.838  -6.635  1.00  0.81           H  
ATOM   1843 2HB  GLU A 123     -22.769   3.068  -5.615  1.00  0.81           H  
ATOM   1844 1HG  GLU A 123     -21.919   5.985  -5.451  1.00  0.81           H  
ATOM   1845 2HG  GLU A 123     -23.363   5.386  -6.264  1.00  0.81           H  
ATOM   1846  N   ASN A 124     -19.164   1.818  -5.017  1.00  0.81           N  
ATOM   1847  CA  ASN A 124     -18.559   0.513  -5.270  1.00  0.81           C  
ATOM   1848  C   ASN A 124     -19.053  -0.177  -6.545  1.00  0.81           C  
ATOM   1849  O   ASN A 124     -18.955  -1.404  -6.679  1.00  0.81           O  
ATOM   1850  CB  ASN A 124     -18.756  -0.408  -4.071  1.00  0.81           C  
ATOM   1851  CG  ASN A 124     -18.072   0.105  -2.829  1.00  0.81           C  
ATOM   1852  OD1 ASN A 124     -16.914   0.538  -2.869  1.00  0.81           O  
ATOM   1853  ND2 ASN A 124     -18.773   0.066  -1.722  1.00  0.81           N  
ATOM   1854  H   ASN A 124     -18.517   2.603  -4.974  1.00  0.81           H  
ATOM   1855  HA  ASN A 124     -17.487   0.675  -5.397  1.00  0.81           H  
ATOM   1856 1HB  ASN A 124     -19.812  -0.549  -3.860  1.00  0.81           H  
ATOM   1857 2HB  ASN A 124     -18.346  -1.389  -4.310  1.00  0.81           H  
ATOM   1858 1HD2 ASN A 124     -18.375   0.397  -0.866  1.00  0.81           H  
ATOM   1859 2HD2 ASN A 124     -19.708  -0.288  -1.736  1.00  0.81           H  
ATOM   1860  N   GLU A 125     -19.479   0.599  -7.543  1.00  0.80           N  
ATOM   1861  CA  GLU A 125     -19.900   0.023  -8.814  1.00  0.80           C  
ATOM   1862  C   GLU A 125     -18.671  -0.065  -9.699  1.00  0.80           C  
ATOM   1863  O   GLU A 125     -18.524   0.645 -10.697  1.00  0.80           O  
ATOM   1864  CB  GLU A 125     -21.025   0.833  -9.451  1.00  0.80           C  
ATOM   1865  CG  GLU A 125     -22.334   0.849  -8.638  1.00  0.80           C  
ATOM   1866  CD  GLU A 125     -23.483   1.590  -9.323  1.00  0.80           C  
ATOM   1867  OE1 GLU A 125     -23.252   2.204 -10.336  1.00  0.80           O  
ATOM   1868  OE2 GLU A 125     -24.592   1.505  -8.852  1.00  0.80           O  
ATOM   1869  H   GLU A 125     -19.482   1.611  -7.423  1.00  0.80           H  
ATOM   1870  HA  GLU A 125     -20.271  -0.987  -8.640  1.00  0.80           H  
ATOM   1871 1HB  GLU A 125     -20.694   1.863  -9.548  1.00  0.80           H  
ATOM   1872 2HB  GLU A 125     -21.234   0.454 -10.450  1.00  0.80           H  
ATOM   1873 1HG  GLU A 125     -22.640  -0.178  -8.449  1.00  0.80           H  
ATOM   1874 2HG  GLU A 125     -22.132   1.318  -7.672  1.00  0.80           H  
ATOM   1875  N   ARG A 126     -17.798  -0.966  -9.289  1.00  0.78           N  
ATOM   1876  CA  ARG A 126     -16.477  -1.160  -9.849  1.00  0.78           C  
ATOM   1877  C   ARG A 126     -16.427  -1.584 -11.307  1.00  0.78           C  
ATOM   1878  O   ARG A 126     -15.544  -1.146 -12.045  1.00  0.78           O  
ATOM   1879  CB  ARG A 126     -15.760  -2.169  -8.994  1.00  0.78           C  
ATOM   1880  CG  ARG A 126     -15.358  -1.634  -7.648  1.00  0.78           C  
ATOM   1881  CD  ARG A 126     -14.758  -2.674  -6.853  1.00  0.78           C  
ATOM   1882  NE  ARG A 126     -15.727  -3.569  -6.264  1.00  0.78           N  
ATOM   1883  CZ  ARG A 126     -15.415  -4.768  -5.737  1.00  0.78           C  
ATOM   1884  NH1 ARG A 126     -14.162  -5.187  -5.762  1.00  0.78           N  
ATOM   1885  NH2 ARG A 126     -16.361  -5.522  -5.195  1.00  0.78           N  
ATOM   1886  H   ARG A 126     -18.076  -1.494  -8.458  1.00  0.78           H  
ATOM   1887  HA  ARG A 126     -15.946  -0.215  -9.752  1.00  0.78           H  
ATOM   1888 1HB  ARG A 126     -16.394  -3.039  -8.838  1.00  0.78           H  
ATOM   1889 2HB  ARG A 126     -14.863  -2.501  -9.498  1.00  0.78           H  
ATOM   1890 1HG  ARG A 126     -14.629  -0.833  -7.774  1.00  0.78           H  
ATOM   1891 2HG  ARG A 126     -16.235  -1.255  -7.124  1.00  0.78           H  
ATOM   1892 1HD  ARG A 126     -14.182  -3.258  -7.541  1.00  0.78           H  
ATOM   1893 2HD  ARG A 126     -14.116  -2.266  -6.071  1.00  0.78           H  
ATOM   1894  HE  ARG A 126     -16.695  -3.269  -6.232  1.00  0.78           H  
ATOM   1895 1HH1 ARG A 126     -13.422  -4.602  -6.198  1.00  0.78           H  
ATOM   1896 2HH1 ARG A 126     -13.920  -6.082  -5.369  1.00  0.78           H  
ATOM   1897 1HH2 ARG A 126     -17.320  -5.194  -5.179  1.00  0.78           H  
ATOM   1898 2HH2 ARG A 126     -16.126  -6.420  -4.800  1.00  0.78           H  
ATOM   1899  N   GLU A 127     -17.370  -2.407 -11.758  1.00  0.76           N  
ATOM   1900  CA  GLU A 127     -17.317  -2.820 -13.161  1.00  0.76           C  
ATOM   1901  C   GLU A 127     -17.523  -1.616 -14.072  1.00  0.76           C  
ATOM   1902  O   GLU A 127     -16.873  -1.477 -15.114  1.00  0.76           O  
ATOM   1903  CB  GLU A 127     -18.376  -3.879 -13.457  1.00  0.76           C  
ATOM   1904  CG  GLU A 127     -18.114  -5.232 -12.802  1.00  0.76           C  
ATOM   1905  CD  GLU A 127     -19.211  -6.242 -13.060  1.00  0.76           C  
ATOM   1906  OE1 GLU A 127     -20.215  -5.874 -13.621  1.00  0.76           O  
ATOM   1907  OE2 GLU A 127     -19.037  -7.383 -12.696  1.00  0.76           O  
ATOM   1908  H   GLU A 127     -18.094  -2.745 -11.140  1.00  0.76           H  
ATOM   1909  HA  GLU A 127     -16.330  -3.240 -13.363  1.00  0.76           H  
ATOM   1910 1HB  GLU A 127     -19.347  -3.523 -13.114  1.00  0.76           H  
ATOM   1911 2HB  GLU A 127     -18.446  -4.032 -14.534  1.00  0.76           H  
ATOM   1912 1HG  GLU A 127     -17.172  -5.629 -13.181  1.00  0.76           H  
ATOM   1913 2HG  GLU A 127     -18.006  -5.085 -11.728  1.00  0.76           H  
ATOM   1914  N   LYS A 128     -18.435  -0.741 -13.660  1.00  0.74           N  
ATOM   1915  CA  LYS A 128     -18.756   0.440 -14.428  1.00  0.74           C  
ATOM   1916  C   LYS A 128     -17.634   1.456 -14.287  1.00  0.74           C  
ATOM   1917  O   LYS A 128     -17.275   2.122 -15.257  1.00  0.74           O  
ATOM   1918  CB  LYS A 128     -20.067   1.034 -13.950  1.00  0.74           C  
ATOM   1919  CG  LYS A 128     -21.313   0.229 -14.223  1.00  0.74           C  
ATOM   1920  CD  LYS A 128     -22.517   0.962 -13.644  1.00  0.74           C  
ATOM   1921  CE  LYS A 128     -23.802   0.187 -13.786  1.00  0.74           C  
ATOM   1922  NZ  LYS A 128     -24.930   0.906 -13.135  1.00  0.74           N  
ATOM   1923  H   LYS A 128     -18.914  -0.910 -12.787  1.00  0.74           H  
ATOM   1924  HA  LYS A 128     -18.843   0.168 -15.480  1.00  0.74           H  
ATOM   1925 1HB  LYS A 128     -20.006   1.169 -12.873  1.00  0.74           H  
ATOM   1926 2HB  LYS A 128     -20.208   2.015 -14.397  1.00  0.74           H  
ATOM   1927 1HG  LYS A 128     -21.445   0.095 -15.297  1.00  0.74           H  
ATOM   1928 2HG  LYS A 128     -21.226  -0.751 -13.753  1.00  0.74           H  
ATOM   1929 1HD  LYS A 128     -22.346   1.153 -12.581  1.00  0.74           H  
ATOM   1930 2HD  LYS A 128     -22.628   1.923 -14.144  1.00  0.74           H  
ATOM   1931 1HE  LYS A 128     -24.030   0.047 -14.841  1.00  0.74           H  
ATOM   1932 2HE  LYS A 128     -23.686  -0.787 -13.314  1.00  0.74           H  
ATOM   1933 1HZ  LYS A 128     -25.778   0.372 -13.229  1.00  0.74           H  
ATOM   1934 2HZ  LYS A 128     -24.712   1.035 -12.137  1.00  0.74           H  
ATOM   1935 3HZ  LYS A 128     -25.049   1.809 -13.565  1.00  0.74           H  
ATOM   1936  N   ALA A 129     -17.067   1.571 -13.070  1.00  0.72           N  
ATOM   1937  CA  ALA A 129     -15.978   2.515 -12.835  1.00  0.72           C  
ATOM   1938  C   ALA A 129     -14.806   2.176 -13.729  1.00  0.72           C  
ATOM   1939  O   ALA A 129     -14.180   3.056 -14.317  1.00  0.72           O  
ATOM   1940  CB  ALA A 129     -15.527   2.474 -11.392  1.00  0.72           C  
ATOM   1941  H   ALA A 129     -17.425   1.018 -12.291  1.00  0.72           H  
ATOM   1942  HA  ALA A 129     -16.328   3.516 -13.081  1.00  0.72           H  
ATOM   1943 1HB  ALA A 129     -14.725   3.184 -11.243  1.00  0.72           H  
ATOM   1944 2HB  ALA A 129     -16.353   2.718 -10.733  1.00  0.72           H  
ATOM   1945 3HB  ALA A 129     -15.171   1.479 -11.163  1.00  0.72           H  
ATOM   1946  N   ARG A 130     -14.542   0.876 -13.874  1.00  0.71           N  
ATOM   1947  CA  ARG A 130     -13.479   0.415 -14.741  1.00  0.71           C  
ATOM   1948  C   ARG A 130     -13.733   0.883 -16.156  1.00  0.71           C  
ATOM   1949  O   ARG A 130     -12.863   1.510 -16.761  1.00  0.71           O  
ATOM   1950  CB  ARG A 130     -13.403  -1.102 -14.696  1.00  0.71           C  
ATOM   1951  CG  ARG A 130     -12.427  -1.764 -15.634  1.00  0.71           C  
ATOM   1952  CD  ARG A 130     -12.485  -3.234 -15.477  1.00  0.71           C  
ATOM   1953  NE  ARG A 130     -11.557  -3.926 -16.358  1.00  0.71           N  
ATOM   1954  CZ  ARG A 130     -11.833  -4.281 -17.628  1.00  0.71           C  
ATOM   1955  NH1 ARG A 130     -13.010  -3.994 -18.144  1.00  0.71           N  
ATOM   1956  NH2 ARG A 130     -10.928  -4.912 -18.355  1.00  0.71           N  
ATOM   1957  H   ARG A 130     -15.076   0.189 -13.346  1.00  0.71           H  
ATOM   1958  HA  ARG A 130     -12.537   0.828 -14.392  1.00  0.71           H  
ATOM   1959 1HB  ARG A 130     -13.146  -1.417 -13.681  1.00  0.71           H  
ATOM   1960 2HB  ARG A 130     -14.381  -1.516 -14.913  1.00  0.71           H  
ATOM   1961 1HG  ARG A 130     -12.700  -1.516 -16.658  1.00  0.71           H  
ATOM   1962 2HG  ARG A 130     -11.425  -1.446 -15.436  1.00  0.71           H  
ATOM   1963 1HD  ARG A 130     -12.242  -3.495 -14.449  1.00  0.71           H  
ATOM   1964 2HD  ARG A 130     -13.493  -3.577 -15.706  1.00  0.71           H  
ATOM   1965  HE  ARG A 130     -10.648  -4.165 -15.983  1.00  0.71           H  
ATOM   1966 1HH1 ARG A 130     -13.705  -3.506 -17.586  1.00  0.71           H  
ATOM   1967 2HH1 ARG A 130     -13.231  -4.247 -19.100  1.00  0.71           H  
ATOM   1968 1HH2 ARG A 130     -10.025  -5.134 -17.958  1.00  0.71           H  
ATOM   1969 2HH2 ARG A 130     -11.142  -5.175 -19.306  1.00  0.71           H  
ATOM   1970  N   GLU A 131     -14.943   0.664 -16.672  1.00  0.70           N  
ATOM   1971  CA  GLU A 131     -15.217   1.085 -18.039  1.00  0.70           C  
ATOM   1972  C   GLU A 131     -15.141   2.608 -18.188  1.00  0.70           C  
ATOM   1973  O   GLU A 131     -14.616   3.124 -19.183  1.00  0.70           O  
ATOM   1974  CB  GLU A 131     -16.599   0.587 -18.472  1.00  0.70           C  
ATOM   1975  CG  GLU A 131     -16.713  -0.940 -18.651  1.00  0.70           C  
ATOM   1976  CD  GLU A 131     -15.865  -1.501 -19.781  1.00  0.70           C  
ATOM   1977  OE1 GLU A 131     -15.969  -1.011 -20.880  1.00  0.70           O  
ATOM   1978  OE2 GLU A 131     -15.129  -2.433 -19.539  1.00  0.70           O  
ATOM   1979  H   GLU A 131     -15.653   0.160 -16.132  1.00  0.70           H  
ATOM   1980  HA  GLU A 131     -14.467   0.641 -18.690  1.00  0.70           H  
ATOM   1981 1HB  GLU A 131     -17.336   0.887 -17.723  1.00  0.70           H  
ATOM   1982 2HB  GLU A 131     -16.877   1.060 -19.412  1.00  0.70           H  
ATOM   1983 1HG  GLU A 131     -16.403  -1.416 -17.720  1.00  0.70           H  
ATOM   1984 2HG  GLU A 131     -17.757  -1.196 -18.823  1.00  0.70           H  
ATOM   1985  N   ALA A 132     -15.620   3.338 -17.180  1.00  0.70           N  
ATOM   1986  CA  ALA A 132     -15.575   4.790 -17.233  1.00  0.70           C  
ATOM   1987  C   ALA A 132     -14.126   5.270 -17.329  1.00  0.70           C  
ATOM   1988  O   ALA A 132     -13.815   6.188 -18.090  1.00  0.70           O  
ATOM   1989  CB  ALA A 132     -16.272   5.379 -16.020  1.00  0.70           C  
ATOM   1990  H   ALA A 132     -16.045   2.876 -16.378  1.00  0.70           H  
ATOM   1991  HA  ALA A 132     -16.098   5.115 -18.133  1.00  0.70           H  
ATOM   1992 1HB  ALA A 132     -16.258   6.467 -16.073  1.00  0.70           H  
ATOM   1993 2HB  ALA A 132     -17.307   5.032 -15.991  1.00  0.70           H  
ATOM   1994 3HB  ALA A 132     -15.758   5.054 -15.119  1.00  0.70           H  
ATOM   1995  N   LEU A 133     -13.223   4.612 -16.590  1.00  0.71           N  
ATOM   1996  CA  LEU A 133     -11.809   4.958 -16.630  1.00  0.71           C  
ATOM   1997  C   LEU A 133     -11.132   4.522 -17.920  1.00  0.71           C  
ATOM   1998  O   LEU A 133     -10.316   5.262 -18.469  1.00  0.71           O  
ATOM   1999  CB  LEU A 133     -11.096   4.369 -15.425  1.00  0.71           C  
ATOM   2000  CG  LEU A 133     -11.454   5.012 -14.122  1.00  0.71           C  
ATOM   2001  CD1 LEU A 133     -10.870   4.222 -12.923  1.00  0.71           C  
ATOM   2002  CD2 LEU A 133     -10.895   6.451 -14.162  1.00  0.71           C  
ATOM   2003  H   LEU A 133     -13.538   3.872 -15.962  1.00  0.71           H  
ATOM   2004  HA  LEU A 133     -11.732   6.040 -16.563  1.00  0.71           H  
ATOM   2005 1HB  LEU A 133     -11.335   3.304 -15.360  1.00  0.71           H  
ATOM   2006 2HB  LEU A 133     -10.031   4.488 -15.568  1.00  0.71           H  
ATOM   2007  HG  LEU A 133     -12.533   5.021 -14.024  1.00  0.71           H  
ATOM   2008 1HD1 LEU A 133     -11.147   4.705 -11.991  1.00  0.71           H  
ATOM   2009 2HD1 LEU A 133     -11.268   3.205 -12.932  1.00  0.71           H  
ATOM   2010 3HD1 LEU A 133      -9.793   4.197 -12.989  1.00  0.71           H  
ATOM   2011 1HD2 LEU A 133     -11.128   6.987 -13.250  1.00  0.71           H  
ATOM   2012 2HD2 LEU A 133      -9.811   6.411 -14.278  1.00  0.71           H  
ATOM   2013 3HD2 LEU A 133     -11.328   6.982 -15.010  1.00  0.71           H  
ATOM   2014  N   LEU A 134     -11.506   3.367 -18.460  1.00  0.73           N  
ATOM   2015  CA  LEU A 134     -10.894   2.883 -19.696  1.00  0.73           C  
ATOM   2016  C   LEU A 134     -11.204   3.823 -20.858  1.00  0.73           C  
ATOM   2017  O   LEU A 134     -10.429   3.938 -21.806  1.00  0.73           O  
ATOM   2018  CB  LEU A 134     -11.367   1.469 -20.008  1.00  0.73           C  
ATOM   2019  CG  LEU A 134     -10.866   0.381 -19.038  1.00  0.73           C  
ATOM   2020  CD1 LEU A 134     -11.545  -0.922 -19.339  1.00  0.73           C  
ATOM   2021  CD2 LEU A 134      -9.394   0.247 -19.173  1.00  0.73           C  
ATOM   2022  H   LEU A 134     -12.192   2.785 -17.977  1.00  0.73           H  
ATOM   2023  HA  LEU A 134      -9.818   2.856 -19.553  1.00  0.73           H  
ATOM   2024 1HB  LEU A 134     -12.459   1.459 -19.988  1.00  0.73           H  
ATOM   2025 2HB  LEU A 134     -11.037   1.207 -21.011  1.00  0.73           H  
ATOM   2026  HG  LEU A 134     -11.093   0.660 -18.028  1.00  0.73           H  
ATOM   2027 1HD1 LEU A 134     -11.179  -1.668 -18.650  1.00  0.73           H  
ATOM   2028 2HD1 LEU A 134     -12.625  -0.814 -19.222  1.00  0.73           H  
ATOM   2029 3HD1 LEU A 134     -11.321  -1.226 -20.358  1.00  0.73           H  
ATOM   2030 1HD2 LEU A 134      -9.030  -0.511 -18.482  1.00  0.73           H  
ATOM   2031 2HD2 LEU A 134      -9.147  -0.039 -20.194  1.00  0.73           H  
ATOM   2032 3HD2 LEU A 134      -8.943   1.200 -18.941  1.00  0.73           H  
ATOM   2033  N   ASN A 135     -12.337   4.516 -20.774  1.00  0.74           N  
ATOM   2034  CA  ASN A 135     -12.726   5.460 -21.808  1.00  0.74           C  
ATOM   2035  C   ASN A 135     -12.236   6.893 -21.533  1.00  0.74           C  
ATOM   2036  O   ASN A 135     -12.585   7.818 -22.274  1.00  0.74           O  
ATOM   2037  CB  ASN A 135     -14.235   5.449 -21.962  1.00  0.74           C  
ATOM   2038  CG  ASN A 135     -14.736   4.179 -22.591  1.00  0.74           C  
ATOM   2039  OD1 ASN A 135     -14.102   3.627 -23.500  1.00  0.74           O  
ATOM   2040  ND2 ASN A 135     -15.861   3.701 -22.128  1.00  0.74           N  
ATOM   2041  H   ASN A 135     -12.972   4.344 -19.992  1.00  0.74           H  
ATOM   2042  HA  ASN A 135     -12.277   5.141 -22.748  1.00  0.74           H  
ATOM   2043 1HB  ASN A 135     -14.693   5.555 -20.972  1.00  0.74           H  
ATOM   2044 2HB  ASN A 135     -14.550   6.298 -22.565  1.00  0.74           H  
ATOM   2045 1HD2 ASN A 135     -16.239   2.855 -22.506  1.00  0.74           H  
ATOM   2046 2HD2 ASN A 135     -16.339   4.174 -21.390  1.00  0.74           H  
ATOM   2047  N   SER A 136     -11.434   7.097 -20.477  1.00  0.76           N  
ATOM   2048  CA  SER A 136     -10.937   8.433 -20.168  1.00  0.76           C  
ATOM   2049  C   SER A 136      -9.778   8.826 -21.064  1.00  0.76           C  
ATOM   2050  O   SER A 136      -9.079   7.973 -21.623  1.00  0.76           O  
ATOM   2051  CB  SER A 136     -10.477   8.524 -18.717  1.00  0.76           C  
ATOM   2052  OG  SER A 136      -9.316   7.718 -18.474  1.00  0.76           O  
ATOM   2053  H   SER A 136     -11.154   6.321 -19.880  1.00  0.76           H  
ATOM   2054  HA  SER A 136     -11.750   9.144 -20.323  1.00  0.76           H  
ATOM   2055 1HB  SER A 136     -10.259   9.560 -18.472  1.00  0.76           H  
ATOM   2056 2HB  SER A 136     -11.288   8.197 -18.063  1.00  0.76           H  
ATOM   2057  HG  SER A 136      -9.640   6.788 -18.519  1.00  0.76           H  
ATOM   2058  N   ARG A 137      -9.494  10.128 -21.110  1.00  0.78           N  
ATOM   2059  CA  ARG A 137      -8.341  10.590 -21.864  1.00  0.78           C  
ATOM   2060  C   ARG A 137      -7.057  10.065 -21.251  1.00  0.78           C  
ATOM   2061  O   ARG A 137      -6.127   9.722 -21.972  1.00  0.78           O  
ATOM   2062  CB  ARG A 137      -8.301  12.105 -21.934  1.00  0.78           C  
ATOM   2063  CG  ARG A 137      -9.382  12.726 -22.815  1.00  0.78           C  
ATOM   2064  CD  ARG A 137      -9.323  14.216 -22.814  1.00  0.78           C  
ATOM   2065  NE  ARG A 137     -10.358  14.799 -23.661  1.00  0.78           N  
ATOM   2066  CZ  ARG A 137     -10.611  16.120 -23.774  1.00  0.78           C  
ATOM   2067  NH1 ARG A 137      -9.899  16.991 -23.093  1.00  0.78           N  
ATOM   2068  NH2 ARG A 137     -11.577  16.539 -24.573  1.00  0.78           N  
ATOM   2069  H   ARG A 137     -10.093  10.792 -20.642  1.00  0.78           H  
ATOM   2070  HA  ARG A 137      -8.421  10.206 -22.882  1.00  0.78           H  
ATOM   2071 1HB  ARG A 137      -8.406  12.518 -20.933  1.00  0.78           H  
ATOM   2072 2HB  ARG A 137      -7.330  12.423 -22.319  1.00  0.78           H  
ATOM   2073 1HG  ARG A 137      -9.249  12.380 -23.841  1.00  0.78           H  
ATOM   2074 2HG  ARG A 137     -10.364  12.418 -22.455  1.00  0.78           H  
ATOM   2075 1HD  ARG A 137      -9.465  14.586 -21.799  1.00  0.78           H  
ATOM   2076 2HD  ARG A 137      -8.353  14.543 -23.187  1.00  0.78           H  
ATOM   2077  HE  ARG A 137     -10.930  14.165 -24.203  1.00  0.78           H  
ATOM   2078 1HH1 ARG A 137      -9.159  16.672 -22.483  1.00  0.78           H  
ATOM   2079 2HH1 ARG A 137     -10.091  17.978 -23.182  1.00  0.78           H  
ATOM   2080 1HH2 ARG A 137     -12.126  15.870 -25.096  1.00  0.78           H  
ATOM   2081 2HH2 ARG A 137     -11.769  17.525 -24.658  1.00  0.78           H  
ATOM   2082  N   PHE A 138      -7.008   9.967 -19.919  1.00  0.81           N  
ATOM   2083  CA  PHE A 138      -5.800   9.475 -19.274  1.00  0.81           C  
ATOM   2084  C   PHE A 138      -5.493   8.082 -19.771  1.00  0.81           C  
ATOM   2085  O   PHE A 138      -4.353   7.800 -20.130  1.00  0.81           O  
ATOM   2086  CB  PHE A 138      -5.889   9.485 -17.750  1.00  0.81           C  
ATOM   2087  CG  PHE A 138      -4.603   8.956 -17.073  1.00  0.81           C  
ATOM   2088  CD1 PHE A 138      -3.453   9.729 -17.058  1.00  0.81           C  
ATOM   2089  CD2 PHE A 138      -4.555   7.730 -16.426  1.00  0.81           C  
ATOM   2090  CE1 PHE A 138      -2.291   9.284 -16.431  1.00  0.81           C  
ATOM   2091  CE2 PHE A 138      -3.391   7.296 -15.791  1.00  0.81           C  
ATOM   2092  CZ  PHE A 138      -2.268   8.068 -15.799  1.00  0.81           C  
ATOM   2093  H   PHE A 138      -7.804  10.240 -19.366  1.00  0.81           H  
ATOM   2094  HA  PHE A 138      -4.971  10.126 -19.558  1.00  0.81           H  
ATOM   2095 1HB  PHE A 138      -6.067  10.499 -17.400  1.00  0.81           H  
ATOM   2096 2HB  PHE A 138      -6.728   8.866 -17.428  1.00  0.81           H  
ATOM   2097  HD1 PHE A 138      -3.465  10.703 -17.553  1.00  0.81           H  
ATOM   2098  HD2 PHE A 138      -5.449   7.104 -16.413  1.00  0.81           H  
ATOM   2099  HE1 PHE A 138      -1.397   9.908 -16.438  1.00  0.81           H  
ATOM   2100  HE2 PHE A 138      -3.368   6.344 -15.287  1.00  0.81           H  
ATOM   2101  HZ  PHE A 138      -1.364   7.722 -15.306  1.00  0.81           H  
ATOM   2102  N   TYR A 139      -6.499   7.202 -19.783  1.00  0.83           N  
ATOM   2103  CA  TYR A 139      -6.254   5.850 -20.269  1.00  0.83           C  
ATOM   2104  C   TYR A 139      -5.710   5.902 -21.685  1.00  0.83           C  
ATOM   2105  O   TYR A 139      -4.743   5.234 -22.014  1.00  0.83           O  
ATOM   2106  CB  TYR A 139      -7.499   4.972 -20.246  1.00  0.83           C  
ATOM   2107  CG  TYR A 139      -7.206   3.560 -20.714  1.00  0.83           C  
ATOM   2108  CD1 TYR A 139      -6.658   2.647 -19.833  1.00  0.83           C  
ATOM   2109  CD2 TYR A 139      -7.459   3.187 -22.016  1.00  0.83           C  
ATOM   2110  CE1 TYR A 139      -6.366   1.377 -20.241  1.00  0.83           C  
ATOM   2111  CE2 TYR A 139      -7.173   1.906 -22.432  1.00  0.83           C  
ATOM   2112  CZ  TYR A 139      -6.627   1.001 -21.548  1.00  0.83           C  
ATOM   2113  OH  TYR A 139      -6.344  -0.281 -21.963  1.00  0.83           O  
ATOM   2114  H   TYR A 139      -7.437   7.473 -19.472  1.00  0.83           H  
ATOM   2115  HA  TYR A 139      -5.491   5.395 -19.655  1.00  0.83           H  
ATOM   2116 1HB  TYR A 139      -7.892   4.923 -19.233  1.00  0.83           H  
ATOM   2117 2HB  TYR A 139      -8.276   5.404 -20.885  1.00  0.83           H  
ATOM   2118  HD1 TYR A 139      -6.466   2.931 -18.817  1.00  0.83           H  
ATOM   2119  HD2 TYR A 139      -7.890   3.911 -22.712  1.00  0.83           H  
ATOM   2120  HE1 TYR A 139      -5.940   0.669 -19.541  1.00  0.83           H  
ATOM   2121  HE2 TYR A 139      -7.377   1.610 -23.459  1.00  0.83           H  
ATOM   2122  HH  TYR A 139      -5.946  -0.771 -21.238  1.00  0.83           H  
ATOM   2123  N   ALA A 140      -6.344   6.680 -22.552  1.00  0.85           N  
ATOM   2124  CA  ALA A 140      -5.874   6.753 -23.928  1.00  0.85           C  
ATOM   2125  C   ALA A 140      -4.416   7.246 -24.027  1.00  0.85           C  
ATOM   2126  O   ALA A 140      -3.644   6.761 -24.859  1.00  0.85           O  
ATOM   2127  CB  ALA A 140      -6.782   7.678 -24.717  1.00  0.85           C  
ATOM   2128  H   ALA A 140      -7.160   7.219 -22.253  1.00  0.85           H  
ATOM   2129  HA  ALA A 140      -5.920   5.749 -24.349  1.00  0.85           H  
ATOM   2130 1HB  ALA A 140      -6.457   7.710 -25.754  1.00  0.85           H  
ATOM   2131 2HB  ALA A 140      -7.808   7.309 -24.663  1.00  0.85           H  
ATOM   2132 3HB  ALA A 140      -6.735   8.678 -24.290  1.00  0.85           H  
ATOM   2133  N   GLN A 141      -4.045   8.208 -23.178  1.00  0.85           N  
ATOM   2134  CA  GLN A 141      -2.703   8.793 -23.146  1.00  0.85           C  
ATOM   2135  C   GLN A 141      -1.632   7.887 -22.526  1.00  0.85           C  
ATOM   2136  O   GLN A 141      -0.481   7.873 -22.971  1.00  0.85           O  
ATOM   2137  CB  GLN A 141      -2.755  10.107 -22.365  1.00  0.85           C  
ATOM   2138  CG  GLN A 141      -3.546  11.215 -23.055  1.00  0.85           C  
ATOM   2139  CD  GLN A 141      -3.771  12.419 -22.152  1.00  0.85           C  
ATOM   2140  OE1 GLN A 141      -3.742  12.317 -20.919  1.00  0.85           O  
ATOM   2141  NE2 GLN A 141      -4.006  13.573 -22.763  1.00  0.85           N  
ATOM   2142  H   GLN A 141      -4.743   8.577 -22.532  1.00  0.85           H  
ATOM   2143  HA  GLN A 141      -2.408   9.004 -24.172  1.00  0.85           H  
ATOM   2144 1HB  GLN A 141      -3.214   9.924 -21.393  1.00  0.85           H  
ATOM   2145 2HB  GLN A 141      -1.743  10.465 -22.188  1.00  0.85           H  
ATOM   2146 1HG  GLN A 141      -2.980  11.549 -23.922  1.00  0.85           H  
ATOM   2147 2HG  GLN A 141      -4.506  10.831 -23.377  1.00  0.85           H  
ATOM   2148 1HE2 GLN A 141      -4.162  14.402 -22.225  1.00  0.85           H  
ATOM   2149 2HE2 GLN A 141      -4.025  13.614 -23.762  1.00  0.85           H  
ATOM   2150  N   ALA A 142      -2.008   7.152 -21.482  1.00  0.85           N  
ATOM   2151  CA  ALA A 142      -1.090   6.309 -20.729  1.00  0.85           C  
ATOM   2152  C   ALA A 142      -1.758   5.010 -20.291  1.00  0.85           C  
ATOM   2153  O   ALA A 142      -1.838   4.753 -19.087  1.00  0.85           O  
ATOM   2154  CB  ALA A 142      -0.624   7.059 -19.491  1.00  0.85           C  
ATOM   2155  H   ALA A 142      -2.975   7.216 -21.168  1.00  0.85           H  
ATOM   2156  HA  ALA A 142      -0.227   6.089 -21.350  1.00  0.85           H  
ATOM   2157 1HB  ALA A 142       0.075   6.444 -18.931  1.00  0.85           H  
ATOM   2158 2HB  ALA A 142      -0.136   7.987 -19.788  1.00  0.85           H  
ATOM   2159 3HB  ALA A 142      -1.492   7.289 -18.865  1.00  0.85           H  
ATOM   2160  N   PRO A 143      -2.154   4.124 -21.226  1.00  0.84           N  
ATOM   2161  CA  PRO A 143      -2.939   2.929 -20.968  1.00  0.84           C  
ATOM   2162  C   PRO A 143      -2.258   1.908 -20.068  1.00  0.84           C  
ATOM   2163  O   PRO A 143      -2.932   1.132 -19.400  1.00  0.84           O  
ATOM   2164  CB  PRO A 143      -3.150   2.359 -22.376  1.00  0.84           C  
ATOM   2165  CG  PRO A 143      -2.017   2.920 -23.207  1.00  0.84           C  
ATOM   2166  CD  PRO A 143      -1.766   4.298 -22.644  1.00  0.84           C  
ATOM   2167  HA  PRO A 143      -3.903   3.236 -20.544  1.00  0.84           H  
ATOM   2168 1HB  PRO A 143      -3.160   1.261 -22.339  1.00  0.84           H  
ATOM   2169 2HB  PRO A 143      -4.135   2.676 -22.752  1.00  0.84           H  
ATOM   2170 1HG  PRO A 143      -1.140   2.265 -23.137  1.00  0.84           H  
ATOM   2171 2HG  PRO A 143      -2.309   2.949 -24.267  1.00  0.84           H  
ATOM   2172 1HD  PRO A 143      -0.711   4.542 -22.767  1.00  0.84           H  
ATOM   2173 2HD  PRO A 143      -2.424   5.025 -23.142  1.00  0.84           H  
ATOM   2174  N   GLU A 144      -0.924   1.919 -19.991  1.00  0.81           N  
ATOM   2175  CA  GLU A 144      -0.259   0.951 -19.119  1.00  0.81           C  
ATOM   2176  C   GLU A 144      -0.404   1.361 -17.667  1.00  0.81           C  
ATOM   2177  O   GLU A 144      -0.832   0.579 -16.813  1.00  0.81           O  
ATOM   2178  CB  GLU A 144       1.232   0.819 -19.445  1.00  0.81           C  
ATOM   2179  CG  GLU A 144       1.948  -0.188 -18.539  1.00  0.81           C  
ATOM   2180  CD  GLU A 144       3.415  -0.373 -18.830  1.00  0.81           C  
ATOM   2181  OE1 GLU A 144       3.915   0.226 -19.751  1.00  0.81           O  
ATOM   2182  OE2 GLU A 144       4.042  -1.115 -18.096  1.00  0.81           O  
ATOM   2183  H   GLU A 144      -0.382   2.567 -20.541  1.00  0.81           H  
ATOM   2184  HA  GLU A 144      -0.734  -0.021 -19.249  1.00  0.81           H  
ATOM   2185 1HB  GLU A 144       1.356   0.500 -20.479  1.00  0.81           H  
ATOM   2186 2HB  GLU A 144       1.722   1.786 -19.333  1.00  0.81           H  
ATOM   2187 1HG  GLU A 144       1.842   0.151 -17.508  1.00  0.81           H  
ATOM   2188 2HG  GLU A 144       1.444  -1.149 -18.626  1.00  0.81           H  
ATOM   2189  N   LYS A 145      -0.065   2.615 -17.389  1.00  0.78           N  
ATOM   2190  CA  LYS A 145      -0.121   3.109 -16.031  1.00  0.78           C  
ATOM   2191  C   LYS A 145      -1.564   3.133 -15.603  1.00  0.78           C  
ATOM   2192  O   LYS A 145      -1.906   2.754 -14.480  1.00  0.78           O  
ATOM   2193  CB  LYS A 145       0.462   4.511 -15.968  1.00  0.78           C  
ATOM   2194  CG  LYS A 145       1.941   4.560 -16.213  1.00  0.78           C  
ATOM   2195  CD  LYS A 145       2.466   5.971 -16.173  1.00  0.78           C  
ATOM   2196  CE  LYS A 145       3.928   5.984 -16.539  1.00  0.78           C  
ATOM   2197  NZ  LYS A 145       4.501   7.353 -16.530  1.00  0.78           N  
ATOM   2198  H   LYS A 145       0.248   3.222 -18.132  1.00  0.78           H  
ATOM   2199  HA  LYS A 145       0.432   2.437 -15.374  1.00  0.78           H  
ATOM   2200 1HB  LYS A 145      -0.026   5.136 -16.718  1.00  0.78           H  
ATOM   2201 2HB  LYS A 145       0.252   4.953 -14.997  1.00  0.78           H  
ATOM   2202 1HG  LYS A 145       2.457   3.970 -15.458  1.00  0.78           H  
ATOM   2203 2HG  LYS A 145       2.155   4.129 -17.191  1.00  0.78           H  
ATOM   2204 1HD  LYS A 145       1.908   6.600 -16.867  1.00  0.78           H  
ATOM   2205 2HD  LYS A 145       2.355   6.375 -15.165  1.00  0.78           H  
ATOM   2206 1HE  LYS A 145       4.459   5.360 -15.838  1.00  0.78           H  
ATOM   2207 2HE  LYS A 145       4.049   5.563 -17.537  1.00  0.78           H  
ATOM   2208 1HZ  LYS A 145       5.480   7.302 -16.772  1.00  0.78           H  
ATOM   2209 2HZ  LYS A 145       4.014   7.928 -17.199  1.00  0.78           H  
ATOM   2210 3HZ  LYS A 145       4.403   7.759 -15.606  1.00  0.78           H  
ATOM   2211  N   ALA A 146      -2.426   3.546 -16.531  1.00  0.74           N  
ATOM   2212  CA  ALA A 146      -3.829   3.620 -16.246  1.00  0.74           C  
ATOM   2213  C   ALA A 146      -4.396   2.250 -15.958  1.00  0.74           C  
ATOM   2214  O   ALA A 146      -5.099   2.087 -14.972  1.00  0.74           O  
ATOM   2215  CB  ALA A 146      -4.538   4.249 -17.411  1.00  0.74           C  
ATOM   2216  H   ALA A 146      -2.100   3.840 -17.452  1.00  0.74           H  
ATOM   2217  HA  ALA A 146      -3.967   4.228 -15.357  1.00  0.74           H  
ATOM   2218 1HB  ALA A 146      -5.601   4.333 -17.194  1.00  0.74           H  
ATOM   2219 2HB  ALA A 146      -4.127   5.226 -17.610  1.00  0.74           H  
ATOM   2220 3HB  ALA A 146      -4.379   3.623 -18.275  1.00  0.74           H  
ATOM   2221  N   ALA A 147      -4.056   1.239 -16.759  1.00  0.71           N  
ATOM   2222  CA  ALA A 147      -4.592  -0.090 -16.516  1.00  0.71           C  
ATOM   2223  C   ALA A 147      -4.173  -0.615 -15.153  1.00  0.71           C  
ATOM   2224  O   ALA A 147      -4.963  -1.253 -14.448  1.00  0.71           O  
ATOM   2225  CB  ALA A 147      -4.123  -1.043 -17.595  1.00  0.71           C  
ATOM   2226  H   ALA A 147      -3.459   1.375 -17.571  1.00  0.71           H  
ATOM   2227  HA  ALA A 147      -5.677  -0.029 -16.537  1.00  0.71           H  
ATOM   2228 1HB  ALA A 147      -4.542  -2.030 -17.417  1.00  0.71           H  
ATOM   2229 2HB  ALA A 147      -4.440  -0.688 -18.563  1.00  0.71           H  
ATOM   2230 3HB  ALA A 147      -3.032  -1.097 -17.569  1.00  0.71           H  
ATOM   2231  N   LYS A 148      -2.931  -0.335 -14.751  1.00  0.68           N  
ATOM   2232  CA  LYS A 148      -2.477  -0.822 -13.461  1.00  0.68           C  
ATOM   2233  C   LYS A 148      -3.228  -0.106 -12.332  1.00  0.68           C  
ATOM   2234  O   LYS A 148      -3.649  -0.739 -11.353  1.00  0.68           O  
ATOM   2235  CB  LYS A 148      -0.965  -0.655 -13.344  1.00  0.68           C  
ATOM   2236  CG  LYS A 148      -0.157  -1.571 -14.252  1.00  0.68           C  
ATOM   2237  CD  LYS A 148       1.347  -1.330 -14.121  1.00  0.68           C  
ATOM   2238  CE  LYS A 148       2.117  -2.195 -15.129  1.00  0.68           C  
ATOM   2239  NZ  LYS A 148       3.590  -1.949 -15.110  1.00  0.68           N  
ATOM   2240  H   LYS A 148      -2.292   0.184 -15.360  1.00  0.68           H  
ATOM   2241  HA  LYS A 148      -2.708  -1.882 -13.393  1.00  0.68           H  
ATOM   2242 1HB  LYS A 148      -0.683   0.384 -13.537  1.00  0.68           H  
ATOM   2243 2HB  LYS A 148      -0.670  -0.916 -12.349  1.00  0.68           H  
ATOM   2244 1HG  LYS A 148      -0.361  -2.608 -13.982  1.00  0.68           H  
ATOM   2245 2HG  LYS A 148      -0.455  -1.417 -15.287  1.00  0.68           H  
ATOM   2246 1HD  LYS A 148       1.568  -0.278 -14.305  1.00  0.68           H  
ATOM   2247 2HD  LYS A 148       1.674  -1.591 -13.110  1.00  0.68           H  
ATOM   2248 1HE  LYS A 148       1.935  -3.247 -14.916  1.00  0.68           H  
ATOM   2249 2HE  LYS A 148       1.742  -1.967 -16.124  1.00  0.68           H  
ATOM   2250 1HZ  LYS A 148       4.030  -2.529 -15.811  1.00  0.68           H  
ATOM   2251 2HZ  LYS A 148       3.778  -0.984 -15.325  1.00  0.68           H  
ATOM   2252 3HZ  LYS A 148       3.998  -2.183 -14.189  1.00  0.68           H  
ATOM   2253  N   LEU A 149      -3.436   1.211 -12.476  1.00  0.67           N  
ATOM   2254  CA  LEU A 149      -4.172   1.968 -11.467  1.00  0.67           C  
ATOM   2255  C   LEU A 149      -5.642   1.557 -11.408  1.00  0.67           C  
ATOM   2256  O   LEU A 149      -6.212   1.432 -10.322  1.00  0.67           O  
ATOM   2257  CB  LEU A 149      -4.035   3.478 -11.722  1.00  0.67           C  
ATOM   2258  CG  LEU A 149      -2.611   4.067 -11.427  1.00  0.67           C  
ATOM   2259  CD1 LEU A 149      -2.516   5.539 -11.889  1.00  0.67           C  
ATOM   2260  CD2 LEU A 149      -2.361   3.964  -9.921  1.00  0.67           C  
ATOM   2261  H   LEU A 149      -3.063   1.699 -13.295  1.00  0.67           H  
ATOM   2262  HA  LEU A 149      -3.724   1.756 -10.499  1.00  0.67           H  
ATOM   2263 1HB  LEU A 149      -4.263   3.667 -12.774  1.00  0.67           H  
ATOM   2264 2HB  LEU A 149      -4.762   4.008 -11.108  1.00  0.67           H  
ATOM   2265  HG  LEU A 149      -1.859   3.494 -11.970  1.00  0.67           H  
ATOM   2266 1HD1 LEU A 149      -1.520   5.927 -11.669  1.00  0.67           H  
ATOM   2267 2HD1 LEU A 149      -2.698   5.593 -12.962  1.00  0.67           H  
ATOM   2268 3HD1 LEU A 149      -3.259   6.136 -11.361  1.00  0.67           H  
ATOM   2269 1HD2 LEU A 149      -1.397   4.354  -9.682  1.00  0.67           H  
ATOM   2270 2HD2 LEU A 149      -3.117   4.545  -9.398  1.00  0.67           H  
ATOM   2271 3HD2 LEU A 149      -2.418   2.923  -9.606  1.00  0.67           H  
ATOM   2272  N   ILE A 150      -6.246   1.287 -12.565  1.00  0.66           N  
ATOM   2273  CA  ILE A 150      -7.645   0.892 -12.613  1.00  0.66           C  
ATOM   2274  C   ILE A 150      -7.835  -0.432 -11.913  1.00  0.66           C  
ATOM   2275  O   ILE A 150      -8.730  -0.573 -11.082  1.00  0.66           O  
ATOM   2276  CB  ILE A 150      -8.143   0.779 -14.060  1.00  0.66           C  
ATOM   2277  CG1 ILE A 150      -8.175   2.161 -14.730  1.00  0.66           C  
ATOM   2278  CG2 ILE A 150      -9.528   0.195 -14.087  1.00  0.66           C  
ATOM   2279  CD1 ILE A 150      -8.332   2.116 -16.240  1.00  0.66           C  
ATOM   2280  H   ILE A 150      -5.734   1.395 -13.437  1.00  0.66           H  
ATOM   2281  HA  ILE A 150      -8.238   1.646 -12.097  1.00  0.66           H  
ATOM   2282  HB  ILE A 150      -7.460   0.146 -14.629  1.00  0.66           H  
ATOM   2283 1HG1 ILE A 150      -9.005   2.683 -14.344  1.00  0.66           H  
ATOM   2284 2HG1 ILE A 150      -7.287   2.708 -14.471  1.00  0.66           H  
ATOM   2285 1HG2 ILE A 150      -9.852   0.134 -15.122  1.00  0.66           H  
ATOM   2286 2HG2 ILE A 150      -9.522  -0.799 -13.639  1.00  0.66           H  
ATOM   2287 3HG2 ILE A 150     -10.202   0.843 -13.528  1.00  0.66           H  
ATOM   2288 1HD1 ILE A 150      -8.370   3.127 -16.641  1.00  0.66           H  
ATOM   2289 2HD1 ILE A 150      -7.487   1.591 -16.678  1.00  0.66           H  
ATOM   2290 3HD1 ILE A 150      -9.253   1.595 -16.486  1.00  0.66           H  
ATOM   2291  N   ALA A 151      -6.987  -1.412 -12.241  1.00  0.65           N  
ATOM   2292  CA  ALA A 151      -7.058  -2.722 -11.611  1.00  0.65           C  
ATOM   2293  C   ALA A 151      -6.829  -2.620 -10.103  1.00  0.65           C  
ATOM   2294  O   ALA A 151      -7.474  -3.320  -9.315  1.00  0.65           O  
ATOM   2295  CB  ALA A 151      -6.045  -3.644 -12.246  1.00  0.65           C  
ATOM   2296  H   ALA A 151      -6.268  -1.246 -12.950  1.00  0.65           H  
ATOM   2297  HA  ALA A 151      -8.058  -3.124 -11.773  1.00  0.65           H  
ATOM   2298 1HB  ALA A 151      -6.110  -4.630 -11.792  1.00  0.65           H  
ATOM   2299 2HB  ALA A 151      -6.245  -3.717 -13.314  1.00  0.65           H  
ATOM   2300 3HB  ALA A 151      -5.051  -3.231 -12.098  1.00  0.65           H  
ATOM   2301  N   THR A 152      -5.927  -1.725  -9.687  1.00  0.66           N  
ATOM   2302  CA  THR A 152      -5.649  -1.525  -8.271  1.00  0.66           C  
ATOM   2303  C   THR A 152      -6.911  -1.023  -7.564  1.00  0.66           C  
ATOM   2304  O   THR A 152      -7.305  -1.577  -6.527  1.00  0.66           O  
ATOM   2305  CB  THR A 152      -4.474  -0.543  -8.115  1.00  0.66           C  
ATOM   2306  OG1 THR A 152      -3.318  -1.115  -8.721  1.00  0.66           O  
ATOM   2307  CG2 THR A 152      -4.182  -0.197  -6.703  1.00  0.66           C  
ATOM   2308  H   THR A 152      -5.387  -1.186 -10.365  1.00  0.66           H  
ATOM   2309  HA  THR A 152      -5.362  -2.480  -7.830  1.00  0.66           H  
ATOM   2310  HB  THR A 152      -4.718   0.369  -8.636  1.00  0.66           H  
ATOM   2311  HG1 THR A 152      -3.483  -1.205  -9.687  1.00  0.66           H  
ATOM   2312 1HG2 THR A 152      -3.355   0.504  -6.669  1.00  0.66           H  
ATOM   2313 2HG2 THR A 152      -5.066   0.257  -6.263  1.00  0.66           H  
ATOM   2314 3HG2 THR A 152      -3.917  -1.085  -6.161  1.00  0.66           H  
ATOM   2315  N   LEU A 153      -7.582  -0.017  -8.167  1.00  0.66           N  
ATOM   2316  CA  LEU A 153      -8.833   0.549  -7.646  1.00  0.66           C  
ATOM   2317  C   LEU A 153      -9.973  -0.481  -7.641  1.00  0.66           C  
ATOM   2318  O   LEU A 153     -10.739  -0.565  -6.679  1.00  0.66           O  
ATOM   2319  CB  LEU A 153      -9.280   1.742  -8.528  1.00  0.66           C  
ATOM   2320  CG  LEU A 153      -8.450   3.057  -8.469  1.00  0.66           C  
ATOM   2321  CD1 LEU A 153      -8.876   3.972  -9.603  1.00  0.66           C  
ATOM   2322  CD2 LEU A 153      -8.708   3.757  -7.152  1.00  0.66           C  
ATOM   2323  H   LEU A 153      -7.187   0.386  -9.019  1.00  0.66           H  
ATOM   2324  HA  LEU A 153      -8.660   0.890  -6.628  1.00  0.66           H  
ATOM   2325 1HB  LEU A 153      -9.276   1.413  -9.564  1.00  0.66           H  
ATOM   2326 2HB  LEU A 153     -10.305   1.993  -8.262  1.00  0.66           H  
ATOM   2327  HG  LEU A 153      -7.393   2.830  -8.573  1.00  0.66           H  
ATOM   2328 1HD1 LEU A 153      -8.297   4.894  -9.560  1.00  0.66           H  
ATOM   2329 2HD1 LEU A 153      -8.694   3.474 -10.553  1.00  0.66           H  
ATOM   2330 3HD1 LEU A 153      -9.931   4.199  -9.508  1.00  0.66           H  
ATOM   2331 1HD2 LEU A 153      -8.131   4.685  -7.102  1.00  0.66           H  
ATOM   2332 2HD2 LEU A 153      -9.768   3.986  -7.054  1.00  0.66           H  
ATOM   2333 3HD2 LEU A 153      -8.410   3.111  -6.363  1.00  0.66           H  
ATOM   2334  N   GLU A 154     -10.064  -1.284  -8.711  1.00  0.66           N  
ATOM   2335  CA  GLU A 154     -11.096  -2.311  -8.847  1.00  0.66           C  
ATOM   2336  C   GLU A 154     -10.984  -3.395  -7.786  1.00  0.66           C  
ATOM   2337  O   GLU A 154     -11.980  -3.787  -7.173  1.00  0.66           O  
ATOM   2338  CB  GLU A 154     -11.030  -3.007 -10.222  1.00  0.66           C  
ATOM   2339  CG  GLU A 154     -12.123  -4.091 -10.424  1.00  0.66           C  
ATOM   2340  CD  GLU A 154     -12.036  -4.885 -11.732  1.00  0.66           C  
ATOM   2341  OE1 GLU A 154     -11.140  -4.664 -12.512  1.00  0.66           O  
ATOM   2342  OE2 GLU A 154     -12.886  -5.719 -11.936  1.00  0.66           O  
ATOM   2343  H   GLU A 154      -9.409  -1.155  -9.478  1.00  0.66           H  
ATOM   2344  HA  GLU A 154     -12.068  -1.832  -8.742  1.00  0.66           H  
ATOM   2345 1HB  GLU A 154     -11.128  -2.262 -11.015  1.00  0.66           H  
ATOM   2346 2HB  GLU A 154     -10.059  -3.480 -10.341  1.00  0.66           H  
ATOM   2347 1HG  GLU A 154     -12.065  -4.791  -9.591  1.00  0.66           H  
ATOM   2348 2HG  GLU A 154     -13.088  -3.611 -10.382  1.00  0.66           H  
ATOM   2349  N   THR A 155      -9.775  -3.896  -7.579  1.00  0.65           N  
ATOM   2350  CA  THR A 155      -9.599  -5.009  -6.672  1.00  0.65           C  
ATOM   2351  C   THR A 155      -9.221  -4.616  -5.245  1.00  0.65           C  
ATOM   2352  O   THR A 155      -9.440  -5.394  -4.318  1.00  0.65           O  
ATOM   2353  CB  THR A 155      -8.531  -5.951  -7.250  1.00  0.65           C  
ATOM   2354  OG1 THR A 155      -7.286  -5.249  -7.353  1.00  0.65           O  
ATOM   2355  CG2 THR A 155      -8.945  -6.408  -8.637  1.00  0.65           C  
ATOM   2356  H   THR A 155      -8.976  -3.539  -8.107  1.00  0.65           H  
ATOM   2357  HA  THR A 155     -10.541  -5.555  -6.627  1.00  0.65           H  
ATOM   2358  HB  THR A 155      -8.408  -6.811  -6.594  1.00  0.65           H  
ATOM   2359  HG1 THR A 155      -7.345  -4.616  -8.116  1.00  0.65           H  
ATOM   2360 1HG2 THR A 155      -8.182  -7.068  -9.046  1.00  0.65           H  
ATOM   2361 2HG2 THR A 155      -9.894  -6.938  -8.580  1.00  0.65           H  
ATOM   2362 3HG2 THR A 155      -9.056  -5.537  -9.287  1.00  0.65           H  
ATOM   2363  N   GLY A 156      -8.667  -3.420  -5.045  1.00  0.65           N  
ATOM   2364  CA  GLY A 156      -8.218  -3.018  -3.715  1.00  0.65           C  
ATOM   2365  C   GLY A 156      -6.938  -3.762  -3.348  1.00  0.65           C  
ATOM   2366  O   GLY A 156      -6.682  -4.041  -2.174  1.00  0.65           O  
ATOM   2367  H   GLY A 156      -8.500  -2.785  -5.818  1.00  0.65           H  
ATOM   2368 1HA  GLY A 156      -8.034  -1.943  -3.707  1.00  0.65           H  
ATOM   2369 2HA  GLY A 156      -8.996  -3.225  -2.984  1.00  0.65           H  
ATOM   2370  N   THR A 157      -6.164  -4.132  -4.373  1.00  0.64           N  
ATOM   2371  CA  THR A 157      -4.936  -4.905  -4.157  1.00  0.64           C  
ATOM   2372  C   THR A 157      -3.761  -4.302  -4.899  1.00  0.64           C  
ATOM   2373  O   THR A 157      -3.927  -3.479  -5.787  1.00  0.64           O  
ATOM   2374  CB  THR A 157      -5.070  -6.376  -4.630  1.00  0.64           C  
ATOM   2375  OG1 THR A 157      -5.162  -6.422  -6.068  1.00  0.64           O  
ATOM   2376  CG2 THR A 157      -6.302  -7.025  -4.040  1.00  0.64           C  
ATOM   2377  H   THR A 157      -6.441  -3.803  -5.301  1.00  0.64           H  
ATOM   2378  HA  THR A 157      -4.699  -4.897  -3.093  1.00  0.64           H  
ATOM   2379  HB  THR A 157      -4.191  -6.933  -4.313  1.00  0.64           H  
ATOM   2380  HG1 THR A 157      -5.969  -5.968  -6.383  1.00  0.64           H  
ATOM   2381 1HG2 THR A 157      -6.369  -8.054  -4.382  1.00  0.64           H  
ATOM   2382 2HG2 THR A 157      -6.242  -7.005  -2.953  1.00  0.64           H  
ATOM   2383 3HG2 THR A 157      -7.179  -6.489  -4.359  1.00  0.64           H  
ATOM   2384  N   TRP A 158      -2.561  -4.765  -4.587  1.00  0.64           N  
ATOM   2385  CA  TRP A 158      -1.391  -4.259  -5.285  1.00  0.64           C  
ATOM   2386  C   TRP A 158      -0.881  -5.136  -6.413  1.00  0.64           C  
ATOM   2387  O   TRP A 158       0.112  -4.789  -7.047  1.00  0.64           O  
ATOM   2388  CB  TRP A 158      -0.262  -4.033  -4.310  1.00  0.64           C  
ATOM   2389  CG  TRP A 158      -0.527  -2.958  -3.397  1.00  0.64           C  
ATOM   2390  CD1 TRP A 158      -0.687  -2.992  -2.051  1.00  0.64           C  
ATOM   2391  CD2 TRP A 158      -0.699  -1.617  -3.792  1.00  0.64           C  
ATOM   2392  NE1 TRP A 158      -0.914  -1.734  -1.586  1.00  0.64           N  
ATOM   2393  CE2 TRP A 158      -0.916  -0.878  -2.644  1.00  0.64           C  
ATOM   2394  CE3 TRP A 158      -0.683  -0.989  -5.019  1.00  0.64           C  
ATOM   2395  CZ2 TRP A 158      -1.094   0.472  -2.688  1.00  0.64           C  
ATOM   2396  CZ3 TRP A 158      -0.876   0.341  -5.066  1.00  0.64           C  
ATOM   2397  CH2 TRP A 158      -1.068   1.058  -3.938  1.00  0.64           C  
ATOM   2398  H   TRP A 158      -2.457  -5.450  -3.852  1.00  0.64           H  
ATOM   2399  HA  TRP A 158      -1.652  -3.292  -5.716  1.00  0.64           H  
ATOM   2400 1HB  TRP A 158      -0.083  -4.942  -3.736  1.00  0.64           H  
ATOM   2401 2HB  TRP A 158       0.654  -3.803  -4.859  1.00  0.64           H  
ATOM   2402  HD1 TRP A 158      -0.628  -3.888  -1.435  1.00  0.64           H  
ATOM   2403  HE1 TRP A 158      -1.059  -1.469  -0.623  1.00  0.64           H  
ATOM   2404  HE3 TRP A 158      -0.520  -1.562  -5.928  1.00  0.64           H  
ATOM   2405  HZ2 TRP A 158      -1.259   1.070  -1.790  1.00  0.64           H  
ATOM   2406  HZ3 TRP A 158      -0.873   0.813  -6.037  1.00  0.64           H  
ATOM   2407  HH2 TRP A 158      -1.208   2.109  -4.023  1.00  0.64           H  
ATOM   2408  N   SER A 159      -1.556  -6.256  -6.681  1.00  0.67           N  
ATOM   2409  CA  SER A 159      -1.104  -7.214  -7.698  1.00  0.67           C  
ATOM   2410  C   SER A 159      -0.498  -6.607  -8.991  1.00  0.67           C  
ATOM   2411  O   SER A 159       0.609  -7.010  -9.370  1.00  0.67           O  
ATOM   2412  CB  SER A 159      -2.188  -8.243  -8.004  1.00  0.67           C  
ATOM   2413  OG  SER A 159      -2.399  -9.081  -6.897  1.00  0.67           O  
ATOM   2414  H   SER A 159      -2.396  -6.457  -6.152  1.00  0.67           H  
ATOM   2415  HA  SER A 159      -0.312  -7.799  -7.236  1.00  0.67           H  
ATOM   2416 1HB  SER A 159      -3.121  -7.772  -8.251  1.00  0.67           H  
ATOM   2417 2HB  SER A 159      -1.888  -8.841  -8.863  1.00  0.67           H  
ATOM   2418  HG  SER A 159      -3.145  -9.642  -7.129  1.00  0.67           H  
ATOM   2419  N   PRO A 160      -1.148  -5.633  -9.686  1.00  0.75           N  
ATOM   2420  CA  PRO A 160      -0.689  -5.038 -10.932  1.00  0.75           C  
ATOM   2421  C   PRO A 160       0.689  -4.382 -10.837  1.00  0.75           C  
ATOM   2422  O   PRO A 160       1.341  -4.164 -11.858  1.00  0.75           O  
ATOM   2423  CB  PRO A 160      -1.757  -3.982 -11.208  1.00  0.75           C  
ATOM   2424  CG  PRO A 160      -2.969  -4.440 -10.470  1.00  0.75           C  
ATOM   2425  CD  PRO A 160      -2.445  -5.038  -9.223  1.00  0.75           C  
ATOM   2426  HA  PRO A 160      -0.691  -5.809 -11.718  1.00  0.75           H  
ATOM   2427 1HB  PRO A 160      -1.408  -2.990 -10.869  1.00  0.75           H  
ATOM   2428 2HB  PRO A 160      -1.931  -3.903 -12.286  1.00  0.75           H  
ATOM   2429 1HG  PRO A 160      -3.619  -3.576 -10.262  1.00  0.75           H  
ATOM   2430 2HG  PRO A 160      -3.550  -5.145 -11.077  1.00  0.75           H  
ATOM   2431 1HD  PRO A 160      -2.277  -4.210  -8.521  1.00  0.75           H  
ATOM   2432 2HD  PRO A 160      -3.159  -5.745  -8.857  1.00  0.75           H  
ATOM   2433  N   PHE A 161       1.108  -4.050  -9.613  1.00  0.90           N  
ATOM   2434  CA  PHE A 161       2.373  -3.397  -9.339  1.00  0.90           C  
ATOM   2435  C   PHE A 161       3.392  -4.263  -8.602  1.00  0.90           C  
ATOM   2436  O   PHE A 161       4.361  -3.738  -8.052  1.00  0.90           O  
ATOM   2437  CB  PHE A 161       2.116  -2.148  -8.517  1.00  0.90           C  
ATOM   2438  CG  PHE A 161       1.372  -1.077  -9.231  1.00  0.90           C  
ATOM   2439  CD1 PHE A 161       0.028  -0.823  -8.987  1.00  0.90           C  
ATOM   2440  CD2 PHE A 161       2.039  -0.298 -10.155  1.00  0.90           C  
ATOM   2441  CE1 PHE A 161      -0.617   0.197  -9.667  1.00  0.90           C  
ATOM   2442  CE2 PHE A 161       1.399   0.705 -10.825  1.00  0.90           C  
ATOM   2443  CZ  PHE A 161       0.067   0.958 -10.581  1.00  0.90           C  
ATOM   2444  H   PHE A 161       0.546  -4.281  -8.799  1.00  0.90           H  
ATOM   2445  HA  PHE A 161       2.814  -3.102 -10.292  1.00  0.90           H  
ATOM   2446 1HB  PHE A 161       1.545  -2.426  -7.627  1.00  0.90           H  
ATOM   2447 2HB  PHE A 161       3.046  -1.752  -8.189  1.00  0.90           H  
ATOM   2448  HD1 PHE A 161      -0.518  -1.430  -8.259  1.00  0.90           H  
ATOM   2449  HD2 PHE A 161       3.097  -0.491 -10.351  1.00  0.90           H  
ATOM   2450  HE1 PHE A 161      -1.664   0.406  -9.482  1.00  0.90           H  
ATOM   2451  HE2 PHE A 161       1.946   1.299 -11.547  1.00  0.90           H  
ATOM   2452  HZ  PHE A 161      -0.445   1.754 -11.109  1.00  0.90           H  
ATOM   2453  N   ILE A 162       3.201  -5.580  -8.578  1.00  1.14           N  
ATOM   2454  CA  ILE A 162       4.165  -6.424  -7.868  1.00  1.14           C  
ATOM   2455  C   ILE A 162       5.354  -6.876  -8.709  1.00  1.14           C  
ATOM   2456  O   ILE A 162       6.495  -6.806  -8.254  1.00  1.14           O  
ATOM   2457  CB  ILE A 162       3.492  -7.660  -7.256  1.00  1.14           C  
ATOM   2458  CG1 ILE A 162       2.407  -7.211  -6.293  1.00  1.14           C  
ATOM   2459  CG2 ILE A 162       4.523  -8.543  -6.570  1.00  1.14           C  
ATOM   2460  CD1 ILE A 162       2.887  -6.299  -5.194  1.00  1.14           C  
ATOM   2461  H   ILE A 162       2.371  -5.993  -9.011  1.00  1.14           H  
ATOM   2462  HA  ILE A 162       4.560  -5.840  -7.038  1.00  1.14           H  
ATOM   2463  HB  ILE A 162       3.004  -8.227  -8.050  1.00  1.14           H  
ATOM   2464 1HG1 ILE A 162       1.664  -6.683  -6.852  1.00  1.14           H  
ATOM   2465 2HG1 ILE A 162       1.950  -8.091  -5.842  1.00  1.14           H  
ATOM   2466 1HG2 ILE A 162       4.029  -9.419  -6.154  1.00  1.14           H  
ATOM   2467 2HG2 ILE A 162       5.271  -8.860  -7.297  1.00  1.14           H  
ATOM   2468 3HG2 ILE A 162       5.007  -7.984  -5.771  1.00  1.14           H  
ATOM   2469 1HD1 ILE A 162       2.048  -6.022  -4.562  1.00  1.14           H  
ATOM   2470 2HD1 ILE A 162       3.639  -6.811  -4.595  1.00  1.14           H  
ATOM   2471 3HD1 ILE A 162       3.321  -5.399  -5.632  1.00  1.14           H  
ATOM   2472  N   ASN A 163       5.101  -7.350  -9.927  1.00  1.49           N  
ATOM   2473  CA  ASN A 163       6.181  -7.877 -10.760  1.00  1.49           C  
ATOM   2474  C   ASN A 163       6.686  -6.901 -11.825  1.00  1.49           C  
ATOM   2475  O   ASN A 163       7.777  -7.089 -12.366  1.00  1.49           O  
ATOM   2476  CB  ASN A 163       5.721  -9.160 -11.423  1.00  1.49           C  
ATOM   2477  CG  ASN A 163       5.445 -10.260 -10.421  1.00  1.49           C  
ATOM   2478  OD1 ASN A 163       6.164 -10.415  -9.427  1.00  1.49           O  
ATOM   2479  ND2 ASN A 163       4.409 -11.025 -10.666  1.00  1.49           N  
ATOM   2480  H   ASN A 163       4.151  -7.372 -10.263  1.00  1.49           H  
ATOM   2481  HA  ASN A 163       7.028  -8.108 -10.113  1.00  1.49           H  
ATOM   2482 1HB  ASN A 163       4.813  -8.964 -11.997  1.00  1.49           H  
ATOM   2483 2HB  ASN A 163       6.483  -9.499 -12.124  1.00  1.49           H  
ATOM   2484 1HD2 ASN A 163       4.178 -11.769 -10.037  1.00  1.49           H  
ATOM   2485 2HD2 ASN A 163       3.852 -10.869 -11.481  1.00  1.49           H  
ATOM   2486  N   LEU A 164       5.875  -5.898 -12.151  1.00  1.94           N  
ATOM   2487  CA  LEU A 164       6.207  -4.952 -13.211  1.00  1.94           C  
ATOM   2488  C   LEU A 164       6.115  -3.493 -12.746  1.00  1.94           C  
ATOM   2489  O   LEU A 164       7.143  -2.875 -12.478  1.00  1.94           O  
ATOM   2490  OXT LEU A 164       5.083  -2.854 -12.982  1.00  1.94           O  
ATOM   2491  CB  LEU A 164       5.295  -5.199 -14.420  1.00  1.94           C  
ATOM   2492  CG  LEU A 164       5.447  -6.577 -15.102  1.00  1.94           C  
ATOM   2493  CD1 LEU A 164       4.365  -6.741 -16.152  1.00  1.94           C  
ATOM   2494  CD2 LEU A 164       6.833  -6.678 -15.727  1.00  1.94           C  
ATOM   2495  H   LEU A 164       5.006  -5.793 -11.648  1.00  1.94           H  
ATOM   2496  HA  LEU A 164       7.235  -5.135 -13.522  1.00  1.94           H  
ATOM   2497 1HB  LEU A 164       4.257  -5.100 -14.101  1.00  1.94           H  
ATOM   2498 2HB  LEU A 164       5.504  -4.441 -15.172  1.00  1.94           H  
ATOM   2499  HG  LEU A 164       5.325  -7.369 -14.367  1.00  1.94           H  
ATOM   2500 1HD1 LEU A 164       4.469  -7.717 -16.629  1.00  1.94           H  
ATOM   2501 2HD1 LEU A 164       3.384  -6.671 -15.681  1.00  1.94           H  
ATOM   2502 3HD1 LEU A 164       4.465  -5.958 -16.903  1.00  1.94           H  
ATOM   2503 1HD2 LEU A 164       6.947  -7.649 -16.207  1.00  1.94           H  
ATOM   2504 2HD2 LEU A 164       6.957  -5.890 -16.470  1.00  1.94           H  
ATOM   2505 3HD2 LEU A 164       7.594  -6.567 -14.953  1.00  1.94           H  
ENDMDL

REMARK ID 642304 DOMAINID 635881 MODEL 3 6u0b-n02
MODEL     3
ATOM      1  N   MET A   1       2.722  -1.943   1.110  1.00  1.30           N  
ATOM      2  CA  MET A   1       3.430  -1.377  -0.032  1.00  1.30           C  
ATOM      3  C   MET A   1       3.220   0.124  -0.150  1.00  1.30           C  
ATOM      4  O   MET A   1       2.246   0.605  -0.729  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.029  -2.094  -1.311  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.701  -1.578  -2.571  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.340  -2.598  -4.017  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.877  -1.498  -5.268  1.00  1.30           C  
ATOM      9 1H   MET A   1       2.141  -2.710   0.807  1.00  1.30           H  
ATOM     10 2H   MET A   1       3.391  -2.274   1.791  1.00  1.30           H  
ATOM     11 3H   MET A   1       2.148  -1.224   1.528  1.00  1.30           H  
ATOM     12  HA  MET A   1       4.497  -1.537   0.120  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.253  -3.155  -1.222  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.980  -2.001  -1.444  1.00  1.30           H  
ATOM     15 1HG  MET A   1       3.352  -0.561  -2.771  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.780  -1.542  -2.429  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.726  -1.940  -6.240  1.00  1.30           H  
ATOM     18 2HE  MET A   1       3.305  -0.591  -5.196  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.928  -1.280  -5.117  1.00  1.30           H  
ATOM     20  N   ASP A   2       4.159   0.858   0.418  1.00  1.18           N  
ATOM     21  CA  ASP A   2       4.168   2.311   0.394  1.00  1.18           C  
ATOM     22  C   ASP A   2       4.399   2.810  -1.044  1.00  1.18           C  
ATOM     23  O   ASP A   2       5.051   2.103  -1.823  1.00  1.18           O  
ATOM     24  CB  ASP A   2       5.257   2.817   1.341  1.00  1.18           C  
ATOM     25  CG  ASP A   2       4.921   2.529   2.795  1.00  1.18           C  
ATOM     26  OD1 ASP A   2       3.817   2.100   3.054  1.00  1.18           O  
ATOM     27  OD2 ASP A   2       5.762   2.739   3.628  1.00  1.18           O  
ATOM     28  H   ASP A   2       4.926   0.393   0.885  1.00  1.18           H  
ATOM     29  HA  ASP A   2       3.204   2.649   0.762  1.00  1.18           H  
ATOM     30 1HB  ASP A   2       6.209   2.340   1.102  1.00  1.18           H  
ATOM     31 2HB  ASP A   2       5.391   3.872   1.241  1.00  1.18           H  
ATOM     32  N   PRO A   3       3.961   4.040  -1.409  1.00  1.06           N  
ATOM     33  CA  PRO A   3       4.215   4.698  -2.691  1.00  1.06           C  
ATOM     34  C   PRO A   3       5.683   4.632  -3.084  1.00  1.06           C  
ATOM     35  O   PRO A   3       6.014   4.524  -4.254  1.00  1.06           O  
ATOM     36  CB  PRO A   3       3.822   6.148  -2.396  1.00  1.06           C  
ATOM     37  CG  PRO A   3       2.741   6.039  -1.348  1.00  1.06           C  
ATOM     38  CD  PRO A   3       3.144   4.860  -0.474  1.00  1.06           C  
ATOM     39  HA  PRO A   3       3.575   4.253  -3.466  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       4.702   6.722  -2.058  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       3.464   6.628  -3.319  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       2.687   6.980  -0.779  1.00  1.06           H  
ATOM     43 2HG  PRO A   3       1.766   5.908  -1.817  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       3.723   5.199   0.391  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       2.225   4.328  -0.184  1.00  1.06           H  
ATOM     46  N   PHE A   4       6.559   4.631  -2.096  1.00  0.97           N  
ATOM     47  CA  PHE A   4       7.992   4.589  -2.296  1.00  0.97           C  
ATOM     48  C   PHE A   4       8.390   3.267  -2.979  1.00  0.97           C  
ATOM     49  O   PHE A   4       9.276   3.233  -3.842  1.00  0.97           O  
ATOM     50  CB  PHE A   4       8.606   4.670  -0.911  1.00  0.97           C  
ATOM     51  CG  PHE A   4       8.258   5.966  -0.196  1.00  0.97           C  
ATOM     52  CD1 PHE A   4       6.943   6.181   0.192  1.00  0.97           C  
ATOM     53  CD2 PHE A   4       9.191   6.922   0.138  1.00  0.97           C  
ATOM     54  CE1 PHE A   4       6.569   7.312   0.871  1.00  0.97           C  
ATOM     55  CE2 PHE A   4       8.821   8.061   0.824  1.00  0.97           C  
ATOM     56  CZ  PHE A   4       7.514   8.258   1.189  1.00  0.97           C  
ATOM     57  H   PHE A   4       6.224   4.700  -1.150  1.00  0.97           H  
ATOM     58  HA  PHE A   4       8.298   5.432  -2.916  1.00  0.97           H  
ATOM     59 1HB  PHE A   4       8.246   3.838  -0.304  1.00  0.97           H  
ATOM     60 2HB  PHE A   4       9.678   4.584  -0.967  1.00  0.97           H  
ATOM     61  HD1 PHE A   4       6.203   5.440  -0.054  1.00  0.97           H  
ATOM     62  HD2 PHE A   4      10.221   6.785  -0.126  1.00  0.97           H  
ATOM     63  HE1 PHE A   4       5.527   7.460   1.160  1.00  0.97           H  
ATOM     64  HE2 PHE A   4       9.572   8.803   1.083  1.00  0.97           H  
ATOM     65  HZ  PHE A   4       7.230   9.159   1.728  1.00  0.97           H  
ATOM     66  N   GLY A   5       7.735   2.169  -2.559  1.00  0.89           N  
ATOM     67  CA  GLY A   5       7.968   0.828  -3.090  1.00  0.89           C  
ATOM     68  C   GLY A   5       7.460   0.781  -4.515  1.00  0.89           C  
ATOM     69  O   GLY A   5       8.095   0.217  -5.410  1.00  0.89           O  
ATOM     70  H   GLY A   5       6.984   2.276  -1.889  1.00  0.89           H  
ATOM     71 1HA  GLY A   5       9.030   0.591  -3.055  1.00  0.89           H  
ATOM     72 2HA  GLY A   5       7.438   0.097  -2.481  1.00  0.89           H  
ATOM     73  N   LEU A   6       6.313   1.422  -4.716  1.00  0.84           N  
ATOM     74  CA  LEU A   6       5.716   1.517  -6.036  1.00  0.84           C  
ATOM     75  C   LEU A   6       6.656   2.242  -6.985  1.00  0.84           C  
ATOM     76  O   LEU A   6       6.919   1.761  -8.092  1.00  0.84           O  
ATOM     77  CB  LEU A   6       4.354   2.194  -5.956  1.00  0.84           C  
ATOM     78  CG  LEU A   6       3.714   2.433  -7.259  1.00  0.84           C  
ATOM     79  CD1 LEU A   6       3.550   1.162  -7.978  1.00  0.84           C  
ATOM     80  CD2 LEU A   6       2.386   3.053  -7.046  1.00  0.84           C  
ATOM     81  H   LEU A   6       5.851   1.844  -3.906  1.00  0.84           H  
ATOM     82  HA  LEU A   6       5.572   0.515  -6.428  1.00  0.84           H  
ATOM     83 1HB  LEU A   6       3.688   1.618  -5.329  1.00  0.84           H  
ATOM     84 2HB  LEU A   6       4.479   3.159  -5.505  1.00  0.84           H  
ATOM     85  HG  LEU A   6       4.335   3.093  -7.842  1.00  0.84           H  
ATOM     86 1HD1 LEU A   6       3.084   1.383  -8.918  1.00  0.84           H  
ATOM     87 2HD1 LEU A   6       4.524   0.701  -8.147  1.00  0.84           H  
ATOM     88 3HD1 LEU A   6       2.929   0.487  -7.409  1.00  0.84           H  
ATOM     89 1HD2 LEU A   6       1.928   3.230  -8.004  1.00  0.84           H  
ATOM     90 2HD2 LEU A   6       1.788   2.403  -6.488  1.00  0.84           H  
ATOM     91 3HD2 LEU A   6       2.498   3.989  -6.507  1.00  0.84           H  
ATOM     92  N   ILE A   7       7.199   3.374  -6.546  1.00  0.82           N  
ATOM     93  CA  ILE A   7       8.129   4.099  -7.388  1.00  0.82           C  
ATOM     94  C   ILE A   7       9.334   3.245  -7.712  1.00  0.82           C  
ATOM     95  O   ILE A   7       9.760   3.217  -8.861  1.00  0.82           O  
ATOM     96  CB  ILE A   7       8.579   5.411  -6.740  1.00  0.82           C  
ATOM     97  CG1 ILE A   7       7.657   6.531  -7.168  1.00  0.82           C  
ATOM     98  CG2 ILE A   7      10.042   5.750  -7.061  1.00  0.82           C  
ATOM     99  CD1 ILE A   7       6.243   6.387  -6.775  1.00  0.82           C  
ATOM    100  H   ILE A   7       6.942   3.738  -5.630  1.00  0.82           H  
ATOM    101  HA  ILE A   7       7.625   4.345  -8.319  1.00  0.82           H  
ATOM    102  HB  ILE A   7       8.475   5.309  -5.659  1.00  0.82           H  
ATOM    103 1HG1 ILE A   7       8.026   7.432  -6.754  1.00  0.82           H  
ATOM    104 2HG1 ILE A   7       7.693   6.602  -8.252  1.00  0.82           H  
ATOM    105 1HG2 ILE A   7      10.306   6.676  -6.558  1.00  0.82           H  
ATOM    106 2HG2 ILE A   7      10.700   4.968  -6.714  1.00  0.82           H  
ATOM    107 3HG2 ILE A   7      10.161   5.871  -8.124  1.00  0.82           H  
ATOM    108 1HD1 ILE A   7       5.706   7.242  -7.123  1.00  0.82           H  
ATOM    109 2HD1 ILE A   7       5.824   5.476  -7.202  1.00  0.82           H  
ATOM    110 3HD1 ILE A   7       6.175   6.351  -5.706  1.00  0.82           H  
ATOM    111  N   ARG A   8       9.857   2.500  -6.739  1.00  0.80           N  
ATOM    112  CA  ARG A   8      10.984   1.630  -7.031  1.00  0.80           C  
ATOM    113  C   ARG A   8      10.651   0.643  -8.141  1.00  0.80           C  
ATOM    114  O   ARG A   8      11.413   0.475  -9.091  1.00  0.80           O  
ATOM    115  CB  ARG A   8      11.415   0.875  -5.787  1.00  0.80           C  
ATOM    116  CG  ARG A   8      12.547  -0.116  -5.985  1.00  0.80           C  
ATOM    117  CD  ARG A   8      12.838  -0.850  -4.718  1.00  0.80           C  
ATOM    118  NE  ARG A   8      11.688  -1.642  -4.268  1.00  0.80           N  
ATOM    119  CZ  ARG A   8      11.338  -2.856  -4.751  1.00  0.80           C  
ATOM    120  NH1 ARG A   8      12.058  -3.429  -5.694  1.00  0.80           N  
ATOM    121  NH2 ARG A   8      10.272  -3.476  -4.270  1.00  0.80           N  
ATOM    122  H   ARG A   8       9.491   2.563  -5.787  1.00  0.80           H  
ATOM    123  HA  ARG A   8      11.813   2.246  -7.370  1.00  0.80           H  
ATOM    124 1HB  ARG A   8      11.708   1.587  -5.018  1.00  0.80           H  
ATOM    125 2HB  ARG A   8      10.572   0.317  -5.398  1.00  0.80           H  
ATOM    126 1HG  ARG A   8      12.251  -0.843  -6.743  1.00  0.80           H  
ATOM    127 2HG  ARG A   8      13.443   0.404  -6.317  1.00  0.80           H  
ATOM    128 1HD  ARG A   8      13.680  -1.524  -4.873  1.00  0.80           H  
ATOM    129 2HD  ARG A   8      13.084  -0.136  -3.934  1.00  0.80           H  
ATOM    130  HE  ARG A   8      11.102  -1.241  -3.548  1.00  0.80           H  
ATOM    131 1HH1 ARG A   8      12.872  -2.959  -6.062  1.00  0.80           H  
ATOM    132 2HH1 ARG A   8      11.798  -4.338  -6.047  1.00  0.80           H  
ATOM    133 1HH2 ARG A   8       9.720  -3.043  -3.544  1.00  0.80           H  
ATOM    134 2HH2 ARG A   8      10.011  -4.380  -4.628  1.00  0.80           H  
ATOM    135  N   LEU A   9       9.492   0.016  -8.078  1.00  0.80           N  
ATOM    136  CA  LEU A   9       9.155  -0.943  -9.120  1.00  0.80           C  
ATOM    137  C   LEU A   9       9.015  -0.284 -10.507  1.00  0.80           C  
ATOM    138  O   LEU A   9       9.393  -0.865 -11.527  1.00  0.80           O  
ATOM    139  CB  LEU A   9       7.876  -1.671  -8.736  1.00  0.80           C  
ATOM    140  CG  LEU A   9       8.015  -2.586  -7.520  1.00  0.80           C  
ATOM    141  CD1 LEU A   9       6.673  -3.125  -7.174  1.00  0.80           C  
ATOM    142  CD2 LEU A   9       8.998  -3.702  -7.826  1.00  0.80           C  
ATOM    143  H   LEU A   9       8.862   0.177  -7.287  1.00  0.80           H  
ATOM    144  HA  LEU A   9       9.960  -1.674  -9.175  1.00  0.80           H  
ATOM    145 1HB  LEU A   9       7.106  -0.926  -8.512  1.00  0.80           H  
ATOM    146 2HB  LEU A   9       7.544  -2.277  -9.581  1.00  0.80           H  
ATOM    147  HG  LEU A   9       8.377  -2.004  -6.670  1.00  0.80           H  
ATOM    148 1HD1 LEU A   9       6.740  -3.767  -6.297  1.00  0.80           H  
ATOM    149 2HD1 LEU A   9       6.011  -2.299  -6.973  1.00  0.80           H  
ATOM    150 3HD1 LEU A   9       6.301  -3.704  -8.020  1.00  0.80           H  
ATOM    151 1HD2 LEU A   9       9.092  -4.350  -6.959  1.00  0.80           H  
ATOM    152 2HD2 LEU A   9       8.631  -4.288  -8.680  1.00  0.80           H  
ATOM    153 3HD2 LEU A   9       9.969  -3.273  -8.071  1.00  0.80           H  
ATOM    154  N   LEU A  10       8.494   0.938 -10.540  1.00  0.79           N  
ATOM    155  CA  LEU A  10       8.284   1.690 -11.778  1.00  0.79           C  
ATOM    156  C   LEU A  10       9.543   2.368 -12.337  1.00  0.79           C  
ATOM    157  O   LEU A  10       9.667   2.574 -13.553  1.00  0.79           O  
ATOM    158  CB  LEU A  10       7.248   2.757 -11.494  1.00  0.79           C  
ATOM    159  CG  LEU A  10       5.862   2.248 -11.187  1.00  0.79           C  
ATOM    160  CD1 LEU A  10       5.089   3.337 -10.637  1.00  0.79           C  
ATOM    161  CD2 LEU A  10       5.206   1.763 -12.460  1.00  0.79           C  
ATOM    162  H   LEU A  10       8.190   1.357  -9.658  1.00  0.79           H  
ATOM    163  HA  LEU A  10       7.900   1.001 -12.526  1.00  0.79           H  
ATOM    164 1HB  LEU A  10       7.586   3.343 -10.638  1.00  0.79           H  
ATOM    165 2HB  LEU A  10       7.185   3.412 -12.355  1.00  0.79           H  
ATOM    166  HG  LEU A  10       5.912   1.442 -10.451  1.00  0.79           H  
ATOM    167 1HD1 LEU A  10       4.110   2.979 -10.410  1.00  0.79           H  
ATOM    168 2HD1 LEU A  10       5.576   3.684  -9.729  1.00  0.79           H  
ATOM    169 3HD1 LEU A  10       5.025   4.144 -11.338  1.00  0.79           H  
ATOM    170 1HD2 LEU A  10       4.199   1.421 -12.247  1.00  0.79           H  
ATOM    171 2HD2 LEU A  10       5.163   2.584 -13.164  1.00  0.79           H  
ATOM    172 3HD2 LEU A  10       5.789   0.946 -12.883  1.00  0.79           H  
ATOM    173  N   CYS A  11      10.462   2.746 -11.457  1.00  0.77           N  
ATOM    174  CA  CYS A  11      11.658   3.479 -11.850  1.00  0.77           C  
ATOM    175  C   CYS A  11      12.964   2.693 -11.783  1.00  0.77           C  
ATOM    176  O   CYS A  11      13.934   3.048 -12.456  1.00  0.77           O  
ATOM    177  CB  CYS A  11      11.815   4.688 -10.956  1.00  0.77           C  
ATOM    178  SG  CYS A  11      10.453   5.834 -11.045  1.00  0.77           S  
ATOM    179  H   CYS A  11      10.302   2.569 -10.469  1.00  0.77           H  
ATOM    180  HA  CYS A  11      11.521   3.822 -12.872  1.00  0.77           H  
ATOM    181 1HB  CYS A  11      11.918   4.359  -9.916  1.00  0.77           H  
ATOM    182 2HB  CYS A  11      12.712   5.195 -11.216  1.00  0.77           H  
ATOM    183  HG  CYS A  11      10.981   6.725 -10.197  1.00  0.77           H  
ATOM    184  N   GLY A  12      13.001   1.645 -10.972  1.00  0.74           N  
ATOM    185  CA  GLY A  12      14.216   0.896 -10.729  1.00  0.74           C  
ATOM    186  C   GLY A  12      15.002   1.596  -9.635  1.00  0.74           C  
ATOM    187  O   GLY A  12      14.519   2.555  -9.037  1.00  0.74           O  
ATOM    188  H   GLY A  12      12.179   1.366 -10.455  1.00  0.74           H  
ATOM    189 1HA  GLY A  12      13.963  -0.119 -10.419  1.00  0.74           H  
ATOM    190 2HA  GLY A  12      14.810   0.832 -11.639  1.00  0.74           H  
ATOM    191  N   HIS A  13      16.189   1.098  -9.347  1.00  0.71           N  
ATOM    192  CA  HIS A  13      17.034   1.684  -8.320  1.00  0.71           C  
ATOM    193  C   HIS A  13      18.465   1.609  -8.826  1.00  0.71           C  
ATOM    194  O   HIS A  13      19.051   0.524  -8.888  1.00  0.71           O  
ATOM    195  CB  HIS A  13      16.869   0.924  -6.996  1.00  0.71           C  
ATOM    196  CG  HIS A  13      17.586   1.522  -5.816  1.00  0.71           C  
ATOM    197  ND1 HIS A  13      17.784   0.826  -4.631  1.00  0.71           N  
ATOM    198  CD2 HIS A  13      18.117   2.744  -5.622  1.00  0.71           C  
ATOM    199  CE1 HIS A  13      18.411   1.605  -3.769  1.00  0.71           C  
ATOM    200  NE2 HIS A  13      18.617   2.768  -4.342  1.00  0.71           N  
ATOM    201  H   HIS A  13      16.531   0.306  -9.870  1.00  0.71           H  
ATOM    202  HA  HIS A  13      16.778   2.730  -8.161  1.00  0.71           H  
ATOM    203 1HB  HIS A  13      15.811   0.874  -6.750  1.00  0.71           H  
ATOM    204 2HB  HIS A  13      17.222  -0.098  -7.121  1.00  0.71           H  
ATOM    205  HD2 HIS A  13      18.124   3.552  -6.337  1.00  0.71           H  
ATOM    206  HE1 HIS A  13      18.698   1.338  -2.750  1.00  0.71           H  
ATOM    207  HE2 HIS A  13      19.057   3.562  -3.905  1.00  0.71           H  
ATOM    208  N   HIS A  14      19.027   2.757  -9.183  1.00  0.68           N  
ATOM    209  CA  HIS A  14      20.350   2.782  -9.774  1.00  0.68           C  
ATOM    210  C   HIS A  14      21.372   3.472  -8.876  1.00  0.68           C  
ATOM    211  O   HIS A  14      21.431   4.691  -8.765  1.00  0.68           O  
ATOM    212  CB  HIS A  14      20.273   3.511 -11.116  1.00  0.68           C  
ATOM    213  CG  HIS A  14      19.317   2.878 -12.094  1.00  0.68           C  
ATOM    214  ND1 HIS A  14      19.595   1.704 -12.766  1.00  0.68           N  
ATOM    215  CD2 HIS A  14      18.081   3.262 -12.501  1.00  0.68           C  
ATOM    216  CE1 HIS A  14      18.572   1.396 -13.548  1.00  0.68           C  
ATOM    217  NE2 HIS A  14      17.642   2.324 -13.407  1.00  0.68           N  
ATOM    218  H   HIS A  14      18.488   3.617  -9.111  1.00  0.68           H  
ATOM    219  HA  HIS A  14      20.694   1.766  -9.953  1.00  0.68           H  
ATOM    220 1HB  HIS A  14      19.950   4.541 -10.952  1.00  0.68           H  
ATOM    221 2HB  HIS A  14      21.265   3.548 -11.572  1.00  0.68           H  
ATOM    222  HD2 HIS A  14      17.536   4.151 -12.171  1.00  0.68           H  
ATOM    223  HE1 HIS A  14      18.509   0.524 -14.198  1.00  0.68           H  
ATOM    224  HE2 HIS A  14      16.749   2.343 -13.888  1.00  0.68           H  
ATOM    225  N   LEU A  15      22.206   2.707  -8.207  1.00  0.65           N  
ATOM    226  CA  LEU A  15      23.150   3.367  -7.313  1.00  0.65           C  
ATOM    227  C   LEU A  15      24.241   4.042  -8.146  1.00  0.65           C  
ATOM    228  O   LEU A  15      24.855   5.028  -7.743  1.00  0.65           O  
ATOM    229  CB  LEU A  15      23.707   2.364  -6.318  1.00  0.65           C  
ATOM    230  CG  LEU A  15      22.652   1.815  -5.352  1.00  0.65           C  
ATOM    231  CD1 LEU A  15      23.270   0.763  -4.465  1.00  0.65           C  
ATOM    232  CD2 LEU A  15      22.082   2.957  -4.541  1.00  0.65           C  
ATOM    233  H   LEU A  15      22.169   1.699  -8.290  1.00  0.65           H  
ATOM    234  HA  LEU A  15      22.627   4.140  -6.750  1.00  0.65           H  
ATOM    235 1HB  LEU A  15      24.143   1.529  -6.860  1.00  0.65           H  
ATOM    236 2HB  LEU A  15      24.489   2.844  -5.732  1.00  0.65           H  
ATOM    237  HG  LEU A  15      21.848   1.345  -5.922  1.00  0.65           H  
ATOM    238 1HD1 LEU A  15      22.512   0.365  -3.792  1.00  0.65           H  
ATOM    239 2HD1 LEU A  15      23.665  -0.044  -5.077  1.00  0.65           H  
ATOM    240 3HD1 LEU A  15      24.076   1.209  -3.884  1.00  0.65           H  
ATOM    241 1HD2 LEU A  15      21.336   2.569  -3.867  1.00  0.65           H  
ATOM    242 2HD2 LEU A  15      22.874   3.425  -3.970  1.00  0.65           H  
ATOM    243 3HD2 LEU A  15      21.631   3.695  -5.202  1.00  0.65           H  
ATOM    244  N   ARG A  16      24.480   3.501  -9.330  1.00  0.65           N  
ATOM    245  CA  ARG A  16      25.478   4.060 -10.221  1.00  0.65           C  
ATOM    246  C   ARG A  16      24.807   4.901 -11.288  1.00  0.65           C  
ATOM    247  O   ARG A  16      23.780   4.514 -11.849  1.00  0.65           O  
ATOM    248  CB  ARG A  16      26.311   2.978 -10.863  1.00  0.65           C  
ATOM    249  CG  ARG A  16      27.452   3.482 -11.752  1.00  0.65           C  
ATOM    250  CD  ARG A  16      28.269   2.360 -12.298  1.00  0.65           C  
ATOM    251  NE  ARG A  16      28.964   1.613 -11.251  1.00  0.65           N  
ATOM    252  CZ  ARG A  16      30.171   1.939 -10.740  1.00  0.65           C  
ATOM    253  NH1 ARG A  16      30.815   2.998 -11.184  1.00  0.65           N  
ATOM    254  NH2 ARG A  16      30.710   1.191  -9.791  1.00  0.65           N  
ATOM    255  H   ARG A  16      23.948   2.695  -9.618  1.00  0.65           H  
ATOM    256  HA  ARG A  16      26.144   4.705  -9.650  1.00  0.65           H  
ATOM    257 1HB  ARG A  16      26.750   2.354 -10.087  1.00  0.65           H  
ATOM    258 2HB  ARG A  16      25.672   2.345 -11.476  1.00  0.65           H  
ATOM    259 1HG  ARG A  16      27.033   4.018 -12.603  1.00  0.65           H  
ATOM    260 2HG  ARG A  16      28.097   4.155 -11.187  1.00  0.65           H  
ATOM    261 1HD  ARG A  16      27.619   1.671 -12.834  1.00  0.65           H  
ATOM    262 2HD  ARG A  16      29.014   2.761 -12.983  1.00  0.65           H  
ATOM    263  HE  ARG A  16      28.506   0.790 -10.881  1.00  0.65           H  
ATOM    264 1HH1 ARG A  16      30.407   3.573 -11.907  1.00  0.65           H  
ATOM    265 2HH1 ARG A  16      31.717   3.242 -10.799  1.00  0.65           H  
ATOM    266 1HH2 ARG A  16      30.218   0.376  -9.450  1.00  0.65           H  
ATOM    267 2HH2 ARG A  16      31.612   1.432  -9.410  1.00  0.65           H  
ATOM    268  N   LEU A  17      25.416   6.033 -11.585  1.00  0.69           N  
ATOM    269  CA  LEU A  17      24.939   6.937 -12.607  1.00  0.69           C  
ATOM    270  C   LEU A  17      24.840   6.203 -13.943  1.00  0.69           C  
ATOM    271  O   LEU A  17      25.803   5.571 -14.390  1.00  0.69           O  
ATOM    272  CB  LEU A  17      25.932   8.091 -12.642  1.00  0.69           C  
ATOM    273  CG  LEU A  17      25.680   9.235 -13.502  1.00  0.69           C  
ATOM    274  CD1 LEU A  17      24.431   9.981 -13.048  1.00  0.69           C  
ATOM    275  CD2 LEU A  17      26.906  10.120 -13.433  1.00  0.69           C  
ATOM    276  H   LEU A  17      26.246   6.303 -11.057  1.00  0.69           H  
ATOM    277  HA  LEU A  17      23.950   7.303 -12.325  1.00  0.69           H  
ATOM    278 1HB  LEU A  17      26.031   8.449 -11.642  1.00  0.69           H  
ATOM    279 2HB  LEU A  17      26.899   7.683 -12.934  1.00  0.69           H  
ATOM    280  HG  LEU A  17      25.538   8.909 -14.481  1.00  0.69           H  
ATOM    281 1HD1 LEU A  17      24.269  10.826 -13.693  1.00  0.69           H  
ATOM    282 2HD1 LEU A  17      23.571   9.316 -13.101  1.00  0.69           H  
ATOM    283 3HD1 LEU A  17      24.557  10.322 -12.034  1.00  0.69           H  
ATOM    284 1HD2 LEU A  17      26.772  10.948 -14.051  1.00  0.69           H  
ATOM    285 2HD2 LEU A  17      27.059  10.454 -12.414  1.00  0.69           H  
ATOM    286 3HD2 LEU A  17      27.780   9.562 -13.764  1.00  0.69           H  
ATOM    287  N   THR A  18      23.670   6.301 -14.576  1.00  0.76           N  
ATOM    288  CA  THR A  18      23.378   5.586 -15.819  1.00  0.76           C  
ATOM    289  C   THR A  18      22.474   6.355 -16.764  1.00  0.76           C  
ATOM    290  O   THR A  18      21.782   7.285 -16.362  1.00  0.76           O  
ATOM    291  CB  THR A  18      22.696   4.246 -15.509  1.00  0.76           C  
ATOM    292  OG1 THR A  18      22.553   3.483 -16.725  1.00  0.76           O  
ATOM    293  CG2 THR A  18      21.326   4.488 -14.892  1.00  0.76           C  
ATOM    294  H   THR A  18      22.932   6.854 -14.137  1.00  0.76           H  
ATOM    295  HA  THR A  18      24.314   5.382 -16.332  1.00  0.76           H  
ATOM    296  HB  THR A  18      23.312   3.684 -14.805  1.00  0.76           H  
ATOM    297  HG1 THR A  18      21.813   3.848 -17.248  1.00  0.76           H  
ATOM    298 1HG2 THR A  18      20.853   3.534 -14.672  1.00  0.76           H  
ATOM    299 2HG2 THR A  18      21.437   5.062 -13.967  1.00  0.76           H  
ATOM    300 3HG2 THR A  18      20.709   5.044 -15.594  1.00  0.76           H  
ATOM    301  N   PHE A  19      22.491   6.002 -18.040  1.00  0.87           N  
ATOM    302  CA  PHE A  19      21.539   6.658 -18.926  1.00  0.87           C  
ATOM    303  C   PHE A  19      20.156   6.051 -18.794  1.00  0.87           C  
ATOM    304  O   PHE A  19      20.012   4.837 -18.621  1.00  0.87           O  
ATOM    305  CB  PHE A  19      21.930   6.595 -20.398  1.00  0.87           C  
ATOM    306  CG  PHE A  19      22.998   7.527 -20.842  1.00  0.87           C  
ATOM    307  CD1 PHE A  19      24.283   7.104 -21.120  1.00  0.87           C  
ATOM    308  CD2 PHE A  19      22.686   8.853 -21.007  1.00  0.87           C  
ATOM    309  CE1 PHE A  19      25.223   8.009 -21.581  1.00  0.87           C  
ATOM    310  CE2 PHE A  19      23.606   9.754 -21.454  1.00  0.87           C  
ATOM    311  CZ  PHE A  19      24.878   9.337 -21.752  1.00  0.87           C  
ATOM    312  H   PHE A  19      23.104   5.266 -18.368  1.00  0.87           H  
ATOM    313  HA  PHE A  19      21.473   7.709 -18.647  1.00  0.87           H  
ATOM    314 1HB  PHE A  19      22.247   5.584 -20.637  1.00  0.87           H  
ATOM    315 2HB  PHE A  19      21.037   6.800 -20.999  1.00  0.87           H  
ATOM    316  HD1 PHE A  19      24.545   6.054 -20.993  1.00  0.87           H  
ATOM    317  HD2 PHE A  19      21.676   9.179 -20.780  1.00  0.87           H  
ATOM    318  HE1 PHE A  19      26.234   7.678 -21.808  1.00  0.87           H  
ATOM    319  HE2 PHE A  19      23.322  10.798 -21.577  1.00  0.87           H  
ATOM    320  HZ  PHE A  19      25.615  10.056 -22.111  1.00  0.87           H  
ATOM    321  N   SER A  20      19.153   6.911 -18.896  1.00  0.98           N  
ATOM    322  CA  SER A  20      17.752   6.539 -18.931  1.00  0.98           C  
ATOM    323  C   SER A  20      17.348   6.191 -20.344  1.00  0.98           C  
ATOM    324  O   SER A  20      18.067   6.471 -21.305  1.00  0.98           O  
ATOM    325  CB  SER A  20      16.863   7.682 -18.513  1.00  0.98           C  
ATOM    326  OG  SER A  20      16.894   8.662 -19.505  1.00  0.98           O  
ATOM    327  H   SER A  20      19.382   7.898 -18.976  1.00  0.98           H  
ATOM    328  HA  SER A  20      17.595   5.674 -18.285  1.00  0.98           H  
ATOM    329 1HB  SER A  20      15.845   7.333 -18.363  1.00  0.98           H  
ATOM    330 2HB  SER A  20      17.218   8.103 -17.571  1.00  0.98           H  
ATOM    331  HG  SER A  20      17.799   9.049 -19.424  1.00  0.98           H  
ATOM    332  N   ALA A  21      16.130   5.694 -20.474  1.00  1.06           N  
ATOM    333  CA  ALA A  21      15.503   5.377 -21.752  1.00  1.06           C  
ATOM    334  C   ALA A  21      15.341   6.612 -22.648  1.00  1.06           C  
ATOM    335  O   ALA A  21      15.050   6.479 -23.837  1.00  1.06           O  
ATOM    336  CB  ALA A  21      14.138   4.757 -21.517  1.00  1.06           C  
ATOM    337  H   ALA A  21      15.606   5.503 -19.633  1.00  1.06           H  
ATOM    338  HA  ALA A  21      16.142   4.664 -22.272  1.00  1.06           H  
ATOM    339 1HB  ALA A  21      13.689   4.496 -22.475  1.00  1.06           H  
ATOM    340 2HB  ALA A  21      14.243   3.859 -20.909  1.00  1.06           H  
ATOM    341 3HB  ALA A  21      13.500   5.473 -21.001  1.00  1.06           H  
ATOM    342  N   THR A  22      15.447   7.813 -22.062  1.00  1.08           N  
ATOM    343  CA  THR A  22      15.250   9.052 -22.787  1.00  1.08           C  
ATOM    344  C   THR A  22      16.573   9.703 -23.193  1.00  1.08           C  
ATOM    345  O   THR A  22      16.583  10.796 -23.760  1.00  1.08           O  
ATOM    346  CB  THR A  22      14.414  10.019 -21.936  1.00  1.08           C  
ATOM    347  OG1 THR A  22      15.114  10.346 -20.719  1.00  1.08           O  
ATOM    348  CG2 THR A  22      13.102   9.347 -21.576  1.00  1.08           C  
ATOM    349  H   THR A  22      15.732   7.895 -21.088  1.00  1.08           H  
ATOM    350  HA  THR A  22      14.694   8.832 -23.698  1.00  1.08           H  
ATOM    351  HB  THR A  22      14.219  10.933 -22.496  1.00  1.08           H  
ATOM    352  HG1 THR A  22      15.546   9.558 -20.337  1.00  1.08           H  
ATOM    353 1HG2 THR A  22      12.501  10.024 -20.971  1.00  1.08           H  
ATOM    354 2HG2 THR A  22      12.562   9.096 -22.489  1.00  1.08           H  
ATOM    355 3HG2 THR A  22      13.303   8.437 -21.012  1.00  1.08           H  
ATOM    356  N   GLY A  23      17.695   9.049 -22.879  1.00  1.03           N  
ATOM    357  CA  GLY A  23      19.020   9.573 -23.207  1.00  1.03           C  
ATOM    358  C   GLY A  23      19.598  10.524 -22.157  1.00  1.03           C  
ATOM    359  O   GLY A  23      20.719  11.008 -22.307  1.00  1.03           O  
ATOM    360  H   GLY A  23      17.643   8.144 -22.410  1.00  1.03           H  
ATOM    361 1HA  GLY A  23      19.703   8.733 -23.337  1.00  1.03           H  
ATOM    362 2HA  GLY A  23      18.973  10.085 -24.167  1.00  1.03           H  
ATOM    363  N   ASN A  24      18.844  10.787 -21.097  1.00  0.95           N  
ATOM    364  CA  ASN A  24      19.300  11.675 -20.029  1.00  0.95           C  
ATOM    365  C   ASN A  24      20.017  10.848 -18.974  1.00  0.95           C  
ATOM    366  O   ASN A  24      19.766   9.645 -18.858  1.00  0.95           O  
ATOM    367  CB  ASN A  24      18.131  12.405 -19.394  1.00  0.95           C  
ATOM    368  CG  ASN A  24      17.414  13.326 -20.355  1.00  0.95           C  
ATOM    369  OD1 ASN A  24      18.034  13.982 -21.195  1.00  0.95           O  
ATOM    370  ND2 ASN A  24      16.112  13.391 -20.241  1.00  0.95           N  
ATOM    371  H   ASN A  24      17.923  10.377 -21.051  1.00  0.95           H  
ATOM    372  HA  ASN A  24      20.012  12.399 -20.431  1.00  0.95           H  
ATOM    373 1HB  ASN A  24      17.416  11.670 -19.029  1.00  0.95           H  
ATOM    374 2HB  ASN A  24      18.482  12.982 -18.533  1.00  0.95           H  
ATOM    375 1HD2 ASN A  24      15.586  13.983 -20.851  1.00  0.95           H  
ATOM    376 2HD2 ASN A  24      15.640  12.849 -19.542  1.00  0.95           H  
ATOM    377  N   TRP A  25      20.888  11.471 -18.184  1.00  0.86           N  
ATOM    378  CA  TRP A  25      21.522  10.748 -17.082  1.00  0.86           C  
ATOM    379  C   TRP A  25      20.608  10.707 -15.879  1.00  0.86           C  
ATOM    380  O   TRP A  25      19.977  11.722 -15.547  1.00  0.86           O  
ATOM    381  CB  TRP A  25      22.846  11.365 -16.668  1.00  0.86           C  
ATOM    382  CG  TRP A  25      23.965  11.143 -17.596  1.00  0.86           C  
ATOM    383  CD1 TRP A  25      24.436  11.972 -18.525  1.00  0.86           C  
ATOM    384  CD2 TRP A  25      24.802   9.988 -17.651  1.00  0.86           C  
ATOM    385  NE1 TRP A  25      25.515  11.404 -19.143  1.00  0.86           N  
ATOM    386  CE2 TRP A  25      25.746  10.217 -18.621  1.00  0.86           C  
ATOM    387  CE3 TRP A  25      24.828   8.816 -16.968  1.00  0.86           C  
ATOM    388  CZ2 TRP A  25      26.712   9.309 -18.923  1.00  0.86           C  
ATOM    389  CZ3 TRP A  25      25.810   7.889 -17.260  1.00  0.86           C  
ATOM    390  CH2 TRP A  25      26.725   8.131 -18.215  1.00  0.86           C  
ATOM    391  H   TRP A  25      21.073  12.468 -18.309  1.00  0.86           H  
ATOM    392  HA  TRP A  25      21.713   9.724 -17.399  1.00  0.86           H  
ATOM    393 1HB  TRP A  25      22.714  12.438 -16.556  1.00  0.86           H  
ATOM    394 2HB  TRP A  25      23.126  10.972 -15.701  1.00  0.86           H  
ATOM    395  HD1 TRP A  25      24.017  12.940 -18.740  1.00  0.86           H  
ATOM    396  HE1 TRP A  25      26.082  11.777 -19.893  1.00  0.86           H  
ATOM    397  HE3 TRP A  25      24.086   8.624 -16.197  1.00  0.86           H  
ATOM    398  HZ2 TRP A  25      27.453   9.502 -19.700  1.00  0.86           H  
ATOM    399  HZ3 TRP A  25      25.835   6.961 -16.704  1.00  0.86           H  
ATOM    400  HH2 TRP A  25      27.487   7.382 -18.427  1.00  0.86           H  
ATOM    401  N   THR A  26      20.606   9.560 -15.198  1.00  0.80           N  
ATOM    402  CA  THR A  26      19.795   9.337 -14.013  1.00  0.80           C  
ATOM    403  C   THR A  26      20.470   8.522 -12.927  1.00  0.80           C  
ATOM    404  O   THR A  26      21.468   7.821 -13.143  1.00  0.80           O  
ATOM    405  CB  THR A  26      18.486   8.628 -14.359  1.00  0.80           C  
ATOM    406  OG1 THR A  26      17.670   8.602 -13.195  1.00  0.80           O  
ATOM    407  CG2 THR A  26      18.723   7.212 -14.841  1.00  0.80           C  
ATOM    408  H   THR A  26      21.152   8.783 -15.558  1.00  0.80           H  
ATOM    409  HA  THR A  26      19.557  10.309 -13.588  1.00  0.80           H  
ATOM    410  HB  THR A  26      17.990   9.178 -15.133  1.00  0.80           H  
ATOM    411  HG1 THR A  26      17.971   9.323 -12.595  1.00  0.80           H  
ATOM    412 1HG2 THR A  26      17.771   6.741 -15.075  1.00  0.80           H  
ATOM    413 2HG2 THR A  26      19.343   7.233 -15.735  1.00  0.80           H  
ATOM    414 3HG2 THR A  26      19.228   6.643 -14.061  1.00  0.80           H  
ATOM    415  N   VAL A  27      19.912   8.643 -11.728  1.00  0.77           N  
ATOM    416  CA  VAL A  27      20.453   7.944 -10.570  1.00  0.77           C  
ATOM    417  C   VAL A  27      19.365   7.645  -9.522  1.00  0.77           C  
ATOM    418  O   VAL A  27      18.321   8.293  -9.465  1.00  0.77           O  
ATOM    419  CB  VAL A  27      21.582   8.801  -9.978  1.00  0.77           C  
ATOM    420  CG1 VAL A  27      20.950  10.055  -9.342  1.00  0.77           C  
ATOM    421  CG2 VAL A  27      22.454   8.007  -9.033  1.00  0.77           C  
ATOM    422  H   VAL A  27      19.096   9.255 -11.643  1.00  0.77           H  
ATOM    423  HA  VAL A  27      20.879   6.995 -10.904  1.00  0.77           H  
ATOM    424  HB  VAL A  27      22.215   9.142 -10.796  1.00  0.77           H  
ATOM    425 1HG1 VAL A  27      21.697  10.710  -8.945  1.00  0.77           H  
ATOM    426 2HG1 VAL A  27      20.368  10.590 -10.098  1.00  0.77           H  
ATOM    427 3HG1 VAL A  27      20.297   9.739  -8.539  1.00  0.77           H  
ATOM    428 1HG2 VAL A  27      23.240   8.649  -8.712  1.00  0.77           H  
ATOM    429 2HG2 VAL A  27      21.903   7.653  -8.175  1.00  0.77           H  
ATOM    430 3HG2 VAL A  27      22.885   7.148  -9.561  1.00  0.77           H  
ATOM    431  N   GLY A  28      19.590   6.634  -8.714  1.00  0.77           N  
ATOM    432  CA  GLY A  28      18.684   6.285  -7.637  1.00  0.77           C  
ATOM    433  C   GLY A  28      17.349   5.831  -8.186  1.00  0.77           C  
ATOM    434  O   GLY A  28      17.298   5.044  -9.129  1.00  0.77           O  
ATOM    435  H   GLY A  28      20.436   6.094  -8.828  1.00  0.77           H  
ATOM    436 1HA  GLY A  28      19.134   5.498  -7.035  1.00  0.77           H  
ATOM    437 2HA  GLY A  28      18.542   7.148  -6.987  1.00  0.77           H  
ATOM    438  N   PHE A  29      16.260   6.341  -7.641  1.00  0.79           N  
ATOM    439  CA  PHE A  29      14.929   5.899  -8.050  1.00  0.79           C  
ATOM    440  C   PHE A  29      14.350   6.706  -9.210  1.00  0.79           C  
ATOM    441  O   PHE A  29      13.314   7.382  -9.099  1.00  0.79           O  
ATOM    442  CB  PHE A  29      14.047   5.973  -6.833  1.00  0.79           C  
ATOM    443  CG  PHE A  29      14.515   5.047  -5.757  1.00  0.79           C  
ATOM    444  CD1 PHE A  29      15.340   5.516  -4.750  1.00  0.79           C  
ATOM    445  CD2 PHE A  29      14.120   3.738  -5.720  1.00  0.79           C  
ATOM    446  CE1 PHE A  29      15.748   4.697  -3.731  1.00  0.79           C  
ATOM    447  CE2 PHE A  29      14.531   2.915  -4.693  1.00  0.79           C  
ATOM    448  CZ  PHE A  29      15.339   3.403  -3.698  1.00  0.79           C  
ATOM    449  H   PHE A  29      16.347   7.022  -6.900  1.00  0.79           H  
ATOM    450  HA  PHE A  29      14.998   4.860  -8.366  1.00  0.79           H  
ATOM    451 1HB  PHE A  29      14.034   6.989  -6.439  1.00  0.79           H  
ATOM    452 2HB  PHE A  29      13.032   5.703  -7.105  1.00  0.79           H  
ATOM    453  HD1 PHE A  29      15.665   6.557  -4.768  1.00  0.79           H  
ATOM    454  HD2 PHE A  29      13.483   3.361  -6.509  1.00  0.79           H  
ATOM    455  HE1 PHE A  29      16.392   5.070  -2.938  1.00  0.79           H  
ATOM    456  HE2 PHE A  29      14.225   1.884  -4.661  1.00  0.79           H  
ATOM    457  HZ  PHE A  29      15.669   2.757  -2.881  1.00  0.79           H  
ATOM    458  N   GLY A  30      15.055   6.637 -10.334  1.00  0.80           N  
ATOM    459  CA  GLY A  30      14.665   7.347 -11.552  1.00  0.80           C  
ATOM    460  C   GLY A  30      14.851   8.858 -11.448  1.00  0.80           C  
ATOM    461  O   GLY A  30      14.095   9.622 -12.054  1.00  0.80           O  
ATOM    462  H   GLY A  30      15.888   6.046 -10.312  1.00  0.80           H  
ATOM    463 1HA  GLY A  30      15.262   6.971 -12.385  1.00  0.80           H  
ATOM    464 2HA  GLY A  30      13.627   7.135 -11.787  1.00  0.80           H  
ATOM    465  N   PHE A  31      15.817   9.308 -10.656  1.00  0.80           N  
ATOM    466  CA  PHE A  31      16.020  10.730 -10.474  1.00  0.80           C  
ATOM    467  C   PHE A  31      16.769  11.279 -11.661  1.00  0.80           C  
ATOM    468  O   PHE A  31      17.928  10.906 -11.882  1.00  0.80           O  
ATOM    469  CB  PHE A  31      16.870  10.988  -9.231  1.00  0.80           C  
ATOM    470  CG  PHE A  31      16.994  12.407  -8.825  1.00  0.80           C  
ATOM    471  CD1 PHE A  31      15.982  13.026  -8.109  1.00  0.80           C  
ATOM    472  CD2 PHE A  31      18.116  13.142  -9.171  1.00  0.80           C  
ATOM    473  CE1 PHE A  31      16.098  14.348  -7.737  1.00  0.80           C  
ATOM    474  CE2 PHE A  31      18.225  14.458  -8.809  1.00  0.80           C  
ATOM    475  CZ  PHE A  31      17.223  15.064  -8.090  1.00  0.80           C  
ATOM    476  H   PHE A  31      16.451   8.670 -10.179  1.00  0.80           H  
ATOM    477  HA  PHE A  31      15.053  11.228 -10.389  1.00  0.80           H  
ATOM    478 1HB  PHE A  31      16.475  10.418  -8.391  1.00  0.80           H  
ATOM    479 2HB  PHE A  31      17.868  10.635  -9.417  1.00  0.80           H  
ATOM    480  HD1 PHE A  31      15.094  12.454  -7.835  1.00  0.80           H  
ATOM    481  HD2 PHE A  31      18.911  12.669  -9.745  1.00  0.80           H  
ATOM    482  HE1 PHE A  31      15.299  14.825  -7.169  1.00  0.80           H  
ATOM    483  HE2 PHE A  31      19.099  15.028  -9.098  1.00  0.80           H  
ATOM    484  HZ  PHE A  31      17.317  16.111  -7.806  1.00  0.80           H  
ATOM    485  N   LEU A  32      16.127  12.099 -12.487  1.00  0.80           N  
ATOM    486  CA  LEU A  32      16.884  12.597 -13.622  1.00  0.80           C  
ATOM    487  C   LEU A  32      17.875  13.597 -13.093  1.00  0.80           C  
ATOM    488  O   LEU A  32      17.533  14.439 -12.264  1.00  0.80           O  
ATOM    489  CB  LEU A  32      15.999  13.240 -14.693  1.00  0.80           C  
ATOM    490  CG  LEU A  32      15.061  12.288 -15.412  1.00  0.80           C  
ATOM    491  CD1 LEU A  32      14.206  13.068 -16.401  1.00  0.80           C  
ATOM    492  CD2 LEU A  32      15.897  11.233 -16.103  1.00  0.80           C  
ATOM    493  H   LEU A  32      15.167  12.370 -12.319  1.00  0.80           H  
ATOM    494  HA  LEU A  32      17.433  11.774 -14.080  1.00  0.80           H  
ATOM    495 1HB  LEU A  32      15.396  14.016 -14.226  1.00  0.80           H  
ATOM    496 2HB  LEU A  32      16.645  13.706 -15.440  1.00  0.80           H  
ATOM    497  HG  LEU A  32      14.394  11.807 -14.691  1.00  0.80           H  
ATOM    498 1HD1 LEU A  32      13.531  12.383 -16.917  1.00  0.80           H  
ATOM    499 2HD1 LEU A  32      13.622  13.817 -15.867  1.00  0.80           H  
ATOM    500 3HD1 LEU A  32      14.850  13.559 -17.130  1.00  0.80           H  
ATOM    501 1HD2 LEU A  32      15.251  10.526 -16.625  1.00  0.80           H  
ATOM    502 2HD2 LEU A  32      16.570  11.705 -16.813  1.00  0.80           H  
ATOM    503 3HD2 LEU A  32      16.468  10.717 -15.353  1.00  0.80           H  
ATOM    504  N   LEU A  33      19.096  13.501 -13.571  1.00  0.80           N  
ATOM    505  CA  LEU A  33      20.146  14.385 -13.132  1.00  0.80           C  
ATOM    506  C   LEU A  33      20.411  15.472 -14.154  1.00  0.80           C  
ATOM    507  O   LEU A  33      20.466  16.657 -13.819  1.00  0.80           O  
ATOM    508  CB  LEU A  33      21.412  13.576 -12.916  1.00  0.80           C  
ATOM    509  CG  LEU A  33      22.524  14.301 -12.332  1.00  0.80           C  
ATOM    510  CD1 LEU A  33      22.137  14.738 -10.967  1.00  0.80           C  
ATOM    511  CD2 LEU A  33      23.646  13.421 -12.276  1.00  0.80           C  
ATOM    512  H   LEU A  33      19.308  12.780 -14.251  1.00  0.80           H  
ATOM    513  HA  LEU A  33      19.846  14.848 -12.193  1.00  0.80           H  
ATOM    514 1HB  LEU A  33      21.179  12.735 -12.261  1.00  0.80           H  
ATOM    515 2HB  LEU A  33      21.741  13.177 -13.877  1.00  0.80           H  
ATOM    516  HG  LEU A  33      22.767  15.185 -12.922  1.00  0.80           H  
ATOM    517 1HD1 LEU A  33      22.961  15.264 -10.492  1.00  0.80           H  
ATOM    518 2HD1 LEU A  33      21.268  15.395 -11.017  1.00  0.80           H  
ATOM    519 3HD1 LEU A  33      21.895  13.851 -10.398  1.00  0.80           H  
ATOM    520 1HD2 LEU A  33      24.433  13.947 -11.810  1.00  0.80           H  
ATOM    521 2HD2 LEU A  33      23.387  12.552 -11.694  1.00  0.80           H  
ATOM    522 3HD2 LEU A  33      23.923  13.122 -13.273  1.00  0.80           H  
ATOM    523  N   THR A  34      20.616  15.057 -15.405  1.00  0.80           N  
ATOM    524  CA  THR A  34      20.934  16.029 -16.444  1.00  0.80           C  
ATOM    525  C   THR A  34      20.754  15.543 -17.873  1.00  0.80           C  
ATOM    526  O   THR A  34      20.974  14.371 -18.196  1.00  0.80           O  
ATOM    527  CB  THR A  34      22.378  16.539 -16.294  1.00  0.80           C  
ATOM    528  OG1 THR A  34      22.632  17.527 -17.297  1.00  0.80           O  
ATOM    529  CG2 THR A  34      23.380  15.398 -16.440  1.00  0.80           C  
ATOM    530  H   THR A  34      20.527  14.063 -15.614  1.00  0.80           H  
ATOM    531  HA  THR A  34      20.268  16.883 -16.310  1.00  0.80           H  
ATOM    532  HB  THR A  34      22.498  16.995 -15.319  1.00  0.80           H  
ATOM    533  HG1 THR A  34      22.098  18.311 -17.113  1.00  0.80           H  
ATOM    534 1HG2 THR A  34      24.392  15.787 -16.337  1.00  0.80           H  
ATOM    535 2HG2 THR A  34      23.198  14.652 -15.671  1.00  0.80           H  
ATOM    536 3HG2 THR A  34      23.271  14.941 -17.424  1.00  0.80           H  
ATOM    537  N   ASP A  35      20.441  16.490 -18.760  1.00  0.79           N  
ATOM    538  CA  ASP A  35      20.357  16.206 -20.187  1.00  0.79           C  
ATOM    539  C   ASP A  35      21.685  16.416 -20.918  1.00  0.79           C  
ATOM    540  O   ASP A  35      21.762  16.278 -22.138  1.00  0.79           O  
ATOM    541  CB  ASP A  35      19.222  17.023 -20.829  1.00  0.79           C  
ATOM    542  CG  ASP A  35      19.380  18.556 -20.736  1.00  0.79           C  
ATOM    543  OD1 ASP A  35      20.306  19.013 -20.109  1.00  0.79           O  
ATOM    544  OD2 ASP A  35      18.554  19.249 -21.293  1.00  0.79           O  
ATOM    545  H   ASP A  35      20.263  17.429 -18.435  1.00  0.79           H  
ATOM    546  HA  ASP A  35      20.098  15.156 -20.301  1.00  0.79           H  
ATOM    547 1HB  ASP A  35      19.146  16.750 -21.881  1.00  0.79           H  
ATOM    548 2HB  ASP A  35      18.277  16.745 -20.363  1.00  0.79           H  
ATOM    549  N   ASP A  36      22.741  16.700 -20.158  1.00  0.79           N  
ATOM    550  CA  ASP A  36      24.083  16.820 -20.693  1.00  0.79           C  
ATOM    551  C   ASP A  36      24.654  15.412 -20.768  1.00  0.79           C  
ATOM    552  O   ASP A  36      24.889  14.818 -19.727  1.00  0.79           O  
ATOM    553  CB  ASP A  36      24.957  17.700 -19.798  1.00  0.79           C  
ATOM    554  CG  ASP A  36      26.414  17.943 -20.334  1.00  0.79           C  
ATOM    555  OD1 ASP A  36      26.938  17.131 -21.097  1.00  0.79           O  
ATOM    556  OD2 ASP A  36      26.976  18.958 -19.972  1.00  0.79           O  
ATOM    557  H   ASP A  36      22.604  16.854 -19.163  1.00  0.79           H  
ATOM    558  HA  ASP A  36      24.016  17.287 -21.668  1.00  0.79           H  
ATOM    559 1HB  ASP A  36      24.468  18.666 -19.664  1.00  0.79           H  
ATOM    560 2HB  ASP A  36      25.027  17.239 -18.810  1.00  0.79           H  
ATOM    561  N   PRO A  37      24.916  14.844 -21.954  1.00  0.77           N  
ATOM    562  CA  PRO A  37      25.347  13.475 -22.138  1.00  0.77           C  
ATOM    563  C   PRO A  37      26.735  13.204 -21.558  1.00  0.77           C  
ATOM    564  O   PRO A  37      27.104  12.046 -21.388  1.00  0.77           O  
ATOM    565  CB  PRO A  37      25.330  13.312 -23.661  1.00  0.77           C  
ATOM    566  CG  PRO A  37      25.542  14.709 -24.197  1.00  0.77           C  
ATOM    567  CD  PRO A  37      24.851  15.626 -23.205  1.00  0.77           C  
ATOM    568  HA  PRO A  37      24.605  12.813 -21.672  1.00  0.77           H  
ATOM    569 1HB  PRO A  37      26.121  12.612 -23.967  1.00  0.77           H  
ATOM    570 2HB  PRO A  37      24.370  12.870 -23.975  1.00  0.77           H  
ATOM    571 1HG  PRO A  37      26.621  14.918 -24.277  1.00  0.77           H  
ATOM    572 2HG  PRO A  37      25.126  14.795 -25.211  1.00  0.77           H  
ATOM    573 1HD  PRO A  37      25.447  16.550 -23.122  1.00  0.77           H  
ATOM    574 2HD  PRO A  37      23.811  15.811 -23.505  1.00  0.77           H  
ATOM    575  N   ASN A  38      27.509  14.241 -21.241  1.00  0.75           N  
ATOM    576  CA  ASN A  38      28.852  14.029 -20.718  1.00  0.75           C  
ATOM    577  C   ASN A  38      28.823  13.472 -19.270  1.00  0.75           C  
ATOM    578  O   ASN A  38      28.371  14.170 -18.356  1.00  0.75           O  
ATOM    579  CB  ASN A  38      29.624  15.330 -20.786  1.00  0.75           C  
ATOM    580  CG  ASN A  38      31.093  15.222 -20.423  1.00  0.75           C  
ATOM    581  OD1 ASN A  38      31.533  14.416 -19.591  1.00  0.75           O  
ATOM    582  ND2 ASN A  38      31.885  16.053 -21.065  1.00  0.75           N  
ATOM    583  H   ASN A  38      27.178  15.212 -21.343  1.00  0.75           H  
ATOM    584  HA  ASN A  38      29.329  13.328 -21.387  1.00  0.75           H  
ATOM    585 1HB  ASN A  38      29.538  15.738 -21.794  1.00  0.75           H  
ATOM    586 2HB  ASN A  38      29.154  16.054 -20.116  1.00  0.75           H  
ATOM    587 1HD2 ASN A  38      32.871  16.046 -20.884  1.00  0.75           H  
ATOM    588 2HD2 ASN A  38      31.501  16.694 -21.734  1.00  0.75           H  
ATOM    589  N   PRO A  39      29.342  12.245 -19.006  1.00  0.72           N  
ATOM    590  CA  PRO A  39      29.315  11.586 -17.711  1.00  0.72           C  
ATOM    591  C   PRO A  39      30.082  12.346 -16.643  1.00  0.72           C  
ATOM    592  O   PRO A  39      29.842  12.146 -15.452  1.00  0.72           O  
ATOM    593  CB  PRO A  39      30.011  10.246 -17.983  1.00  0.72           C  
ATOM    594  CG  PRO A  39      30.850  10.480 -19.212  1.00  0.72           C  
ATOM    595  CD  PRO A  39      30.076  11.480 -20.042  1.00  0.72           C  
ATOM    596  HA  PRO A  39      28.273  11.430 -17.409  1.00  0.72           H  
ATOM    597 1HB  PRO A  39      30.630   9.978 -17.116  1.00  0.72           H  
ATOM    598 2HB  PRO A  39      29.294   9.451 -18.100  1.00  0.72           H  
ATOM    599 1HG  PRO A  39      31.844  10.858 -18.918  1.00  0.72           H  
ATOM    600 2HG  PRO A  39      31.016   9.531 -19.742  1.00  0.72           H  
ATOM    601 1HD  PRO A  39      30.823  12.092 -20.560  1.00  0.72           H  
ATOM    602 2HD  PRO A  39      29.378  10.979 -20.731  1.00  0.72           H  
ATOM    603  N   GLU A  40      31.019  13.211 -17.041  1.00  0.69           N  
ATOM    604  CA  GLU A  40      31.772  13.938 -16.033  1.00  0.69           C  
ATOM    605  C   GLU A  40      30.903  15.050 -15.486  1.00  0.69           C  
ATOM    606  O   GLU A  40      30.896  15.307 -14.281  1.00  0.69           O  
ATOM    607  CB  GLU A  40      33.082  14.494 -16.596  1.00  0.69           C  
ATOM    608  CG  GLU A  40      34.099  13.418 -16.984  1.00  0.69           C  
ATOM    609  CD  GLU A  40      35.411  13.975 -17.506  1.00  0.69           C  
ATOM    610  OE1 GLU A  40      35.523  15.171 -17.644  1.00  0.69           O  
ATOM    611  OE2 GLU A  40      36.302  13.195 -17.760  1.00  0.69           O  
ATOM    612  H   GLU A  40      31.196  13.395 -18.025  1.00  0.69           H  
ATOM    613  HA  GLU A  40      32.014  13.258 -15.216  1.00  0.69           H  
ATOM    614 1HB  GLU A  40      32.874  15.102 -17.474  1.00  0.69           H  
ATOM    615 2HB  GLU A  40      33.547  15.143 -15.855  1.00  0.69           H  
ATOM    616 1HG  GLU A  40      34.300  12.796 -16.113  1.00  0.69           H  
ATOM    617 2HG  GLU A  40      33.649  12.784 -17.750  1.00  0.69           H  
ATOM    618  N   ALA A  41      30.152  15.709 -16.375  1.00  0.67           N  
ATOM    619  CA  ALA A  41      29.253  16.762 -15.936  1.00  0.67           C  
ATOM    620  C   ALA A  41      28.192  16.143 -15.061  1.00  0.67           C  
ATOM    621  O   ALA A  41      27.826  16.682 -14.018  1.00  0.67           O  
ATOM    622  CB  ALA A  41      28.613  17.461 -17.114  1.00  0.67           C  
ATOM    623  H   ALA A  41      30.189  15.450 -17.353  1.00  0.67           H  
ATOM    624  HA  ALA A  41      29.818  17.482 -15.345  1.00  0.67           H  
ATOM    625 1HB  ALA A  41      27.941  18.241 -16.761  1.00  0.67           H  
ATOM    626 2HB  ALA A  41      29.381  17.906 -17.744  1.00  0.67           H  
ATOM    627 3HB  ALA A  41      28.043  16.738 -17.704  1.00  0.67           H  
ATOM    628  N   ALA A  42      27.710  14.977 -15.484  1.00  0.65           N  
ATOM    629  CA  ALA A  42      26.702  14.296 -14.711  1.00  0.65           C  
ATOM    630  C   ALA A  42      27.268  13.912 -13.344  1.00  0.65           C  
ATOM    631  O   ALA A  42      26.633  14.147 -12.321  1.00  0.65           O  
ATOM    632  CB  ALA A  42      26.206  13.104 -15.488  1.00  0.65           C  
ATOM    633  H   ALA A  42      28.034  14.579 -16.370  1.00  0.65           H  
ATOM    634  HA  ALA A  42      25.871  14.979 -14.547  1.00  0.65           H  
ATOM    635 1HB  ALA A  42      25.430  12.594 -14.945  1.00  0.65           H  
ATOM    636 2HB  ALA A  42      25.812  13.449 -16.442  1.00  0.65           H  
ATOM    637 3HB  ALA A  42      27.028  12.431 -15.672  1.00  0.65           H  
ATOM    638  N   ALA A  43      28.493  13.395 -13.288  1.00  0.65           N  
ATOM    639  CA  ALA A  43      29.039  13.063 -11.985  1.00  0.65           C  
ATOM    640  C   ALA A  43      29.158  14.316 -11.128  1.00  0.65           C  
ATOM    641  O   ALA A  43      28.839  14.284  -9.940  1.00  0.65           O  
ATOM    642  CB  ALA A  43      30.382  12.391 -12.128  1.00  0.65           C  
ATOM    643  H   ALA A  43      29.028  13.188 -14.130  1.00  0.65           H  
ATOM    644  HA  ALA A  43      28.351  12.382 -11.491  1.00  0.65           H  
ATOM    645 1HB  ALA A  43      30.767  12.131 -11.143  1.00  0.65           H  
ATOM    646 2HB  ALA A  43      30.270  11.487 -12.729  1.00  0.65           H  
ATOM    647 3HB  ALA A  43      31.073  13.073 -12.625  1.00  0.65           H  
ATOM    648  N   ALA A  44      29.569  15.436 -11.736  1.00  0.65           N  
ATOM    649  CA  ALA A  44      29.696  16.684 -10.998  1.00  0.65           C  
ATOM    650  C   ALA A  44      28.353  17.107 -10.431  1.00  0.65           C  
ATOM    651  O   ALA A  44      28.269  17.609  -9.308  1.00  0.65           O  
ATOM    652  CB  ALA A  44      30.239  17.780 -11.894  1.00  0.65           C  
ATOM    653  H   ALA A  44      29.833  15.415 -12.721  1.00  0.65           H  
ATOM    654  HA  ALA A  44      30.386  16.518 -10.169  1.00  0.65           H  
ATOM    655 1HB  ALA A  44      30.346  18.697 -11.318  1.00  0.65           H  
ATOM    656 2HB  ALA A  44      31.209  17.475 -12.286  1.00  0.65           H  
ATOM    657 3HB  ALA A  44      29.553  17.948 -12.717  1.00  0.65           H  
ATOM    658  N   ASN A  45      27.288  16.892 -11.198  1.00  0.66           N  
ATOM    659  CA  ASN A  45      25.970  17.268 -10.735  1.00  0.66           C  
ATOM    660  C   ASN A  45      25.587  16.406  -9.537  1.00  0.66           C  
ATOM    661  O   ASN A  45      24.973  16.897  -8.586  1.00  0.66           O  
ATOM    662  CB  ASN A  45      24.983  17.161 -11.870  1.00  0.66           C  
ATOM    663  CG  ASN A  45      25.200  18.246 -12.888  1.00  0.66           C  
ATOM    664  OD1 ASN A  45      25.749  19.311 -12.585  1.00  0.66           O  
ATOM    665  ND2 ASN A  45      24.800  18.000 -14.096  1.00  0.66           N  
ATOM    666  H   ASN A  45      27.406  16.495 -12.132  1.00  0.66           H  
ATOM    667  HA  ASN A  45      26.001  18.305 -10.396  1.00  0.66           H  
ATOM    668 1HB  ASN A  45      25.093  16.202 -12.360  1.00  0.66           H  
ATOM    669 2HB  ASN A  45      23.969  17.230 -11.489  1.00  0.66           H  
ATOM    670 1HD2 ASN A  45      24.930  18.683 -14.813  1.00  0.66           H  
ATOM    671 2HD2 ASN A  45      24.369  17.130 -14.312  1.00  0.66           H  
ATOM    672  N   LEU A  46      26.005  15.134  -9.539  1.00  0.69           N  
ATOM    673  CA  LEU A  46      25.708  14.307  -8.382  1.00  0.69           C  
ATOM    674  C   LEU A  46      26.444  14.850  -7.174  1.00  0.69           C  
ATOM    675  O   LEU A  46      25.892  14.935  -6.075  1.00  0.69           O  
ATOM    676  CB  LEU A  46      26.204  12.874  -8.530  1.00  0.69           C  
ATOM    677  CG  LEU A  46      25.597  11.983  -9.492  1.00  0.69           C  
ATOM    678  CD1 LEU A  46      26.390  10.728  -9.478  1.00  0.69           C  
ATOM    679  CD2 LEU A  46      24.199  11.732  -9.126  1.00  0.69           C  
ATOM    680  H   LEU A  46      26.497  14.756 -10.353  1.00  0.69           H  
ATOM    681  HA  LEU A  46      24.639  14.323  -8.195  1.00  0.69           H  
ATOM    682 1HB  LEU A  46      27.265  12.895  -8.742  1.00  0.69           H  
ATOM    683 2HB  LEU A  46      26.087  12.406  -7.573  1.00  0.69           H  
ATOM    684  HG  LEU A  46      25.660  12.411 -10.488  1.00  0.69           H  
ATOM    685 1HD1 LEU A  46      25.983  10.041 -10.179  1.00  0.69           H  
ATOM    686 2HD1 LEU A  46      27.406  10.978  -9.737  1.00  0.69           H  
ATOM    687 3HD1 LEU A  46      26.370  10.284  -8.490  1.00  0.69           H  
ATOM    688 1HD2 LEU A  46      23.774  11.046  -9.848  1.00  0.69           H  
ATOM    689 2HD2 LEU A  46      24.151  11.297  -8.137  1.00  0.69           H  
ATOM    690 3HD2 LEU A  46      23.653  12.665  -9.140  1.00  0.69           H  
ATOM    691  N   ASP A  47      27.690  15.276  -7.386  1.00  0.72           N  
ATOM    692  CA  ASP A  47      28.490  15.752  -6.273  1.00  0.72           C  
ATOM    693  C   ASP A  47      27.758  16.933  -5.627  1.00  0.72           C  
ATOM    694  O   ASP A  47      27.651  17.012  -4.392  1.00  0.72           O  
ATOM    695  CB  ASP A  47      29.880  16.201  -6.758  1.00  0.72           C  
ATOM    696  CG  ASP A  47      30.823  15.066  -7.317  1.00  0.72           C  
ATOM    697  OD1 ASP A  47      30.565  13.876  -7.143  1.00  0.72           O  
ATOM    698  OD2 ASP A  47      31.821  15.427  -7.897  1.00  0.72           O  
ATOM    699  H   ASP A  47      28.093  15.200  -8.321  1.00  0.72           H  
ATOM    700  HA  ASP A  47      28.591  14.963  -5.540  1.00  0.72           H  
ATOM    701 1HB  ASP A  47      29.769  16.964  -7.518  1.00  0.72           H  
ATOM    702 2HB  ASP A  47      30.395  16.669  -5.920  1.00  0.72           H  
ATOM    703  N   GLU A  48      27.193  17.819  -6.473  1.00  0.76           N  
ATOM    704  CA  GLU A  48      26.435  18.969  -5.984  1.00  0.76           C  
ATOM    705  C   GLU A  48      25.156  18.560  -5.248  1.00  0.76           C  
ATOM    706  O   GLU A  48      24.808  19.168  -4.234  1.00  0.76           O  
ATOM    707  CB  GLU A  48      26.094  19.959  -7.109  1.00  0.76           C  
ATOM    708  CG  GLU A  48      27.300  20.738  -7.664  1.00  0.76           C  
ATOM    709  CD  GLU A  48      26.924  21.820  -8.682  1.00  0.76           C  
ATOM    710  OE1 GLU A  48      25.769  21.925  -9.032  1.00  0.76           O  
ATOM    711  OE2 GLU A  48      27.803  22.551  -9.086  1.00  0.76           O  
ATOM    712  H   GLU A  48      27.332  17.691  -7.479  1.00  0.76           H  
ATOM    713  HA  GLU A  48      27.065  19.500  -5.272  1.00  0.76           H  
ATOM    714 1HB  GLU A  48      25.641  19.416  -7.939  1.00  0.76           H  
ATOM    715 2HB  GLU A  48      25.362  20.679  -6.750  1.00  0.76           H  
ATOM    716 1HG  GLU A  48      27.829  21.203  -6.834  1.00  0.76           H  
ATOM    717 2HG  GLU A  48      27.978  20.026  -8.137  1.00  0.76           H  
ATOM    718  N   LEU A  49      24.479  17.501  -5.711  1.00  0.79           N  
ATOM    719  CA  LEU A  49      23.256  17.051  -5.041  1.00  0.79           C  
ATOM    720  C   LEU A  49      23.536  16.605  -3.618  1.00  0.79           C  
ATOM    721  O   LEU A  49      22.713  16.801  -2.720  1.00  0.79           O  
ATOM    722  CB  LEU A  49      22.627  15.815  -5.707  1.00  0.79           C  
ATOM    723  CG  LEU A  49      21.991  15.907  -7.053  1.00  0.79           C  
ATOM    724  CD1 LEU A  49      21.607  14.487  -7.457  1.00  0.79           C  
ATOM    725  CD2 LEU A  49      20.781  16.800  -6.997  1.00  0.79           C  
ATOM    726  H   LEU A  49      24.797  17.038  -6.563  1.00  0.79           H  
ATOM    727  HA  LEU A  49      22.543  17.872  -5.022  1.00  0.79           H  
ATOM    728 1HB  LEU A  49      23.410  15.088  -5.813  1.00  0.79           H  
ATOM    729 2HB  LEU A  49      21.888  15.402  -5.022  1.00  0.79           H  
ATOM    730  HG  LEU A  49      22.700  16.296  -7.776  1.00  0.79           H  
ATOM    731 1HD1 LEU A  49      21.150  14.499  -8.411  1.00  0.79           H  
ATOM    732 2HD1 LEU A  49      22.487  13.866  -7.482  1.00  0.79           H  
ATOM    733 3HD1 LEU A  49      20.914  14.090  -6.740  1.00  0.79           H  
ATOM    734 1HD2 LEU A  49      20.318  16.845  -7.981  1.00  0.79           H  
ATOM    735 2HD2 LEU A  49      20.067  16.400  -6.275  1.00  0.79           H  
ATOM    736 3HD2 LEU A  49      21.086  17.802  -6.693  1.00  0.79           H  
ATOM    737  N   PHE A  50      24.697  15.985  -3.419  1.00  0.81           N  
ATOM    738  CA  PHE A  50      25.015  15.420  -2.121  1.00  0.81           C  
ATOM    739  C   PHE A  50      26.020  16.221  -1.285  1.00  0.81           C  
ATOM    740  O   PHE A  50      26.172  15.964  -0.090  1.00  0.81           O  
ATOM    741  CB  PHE A  50      25.450  13.983  -2.362  1.00  0.81           C  
ATOM    742  CG  PHE A  50      24.302  13.257  -2.987  1.00  0.81           C  
ATOM    743  CD1 PHE A  50      24.332  12.888  -4.308  1.00  0.81           C  
ATOM    744  CD2 PHE A  50      23.153  13.008  -2.265  1.00  0.81           C  
ATOM    745  CE1 PHE A  50      23.252  12.276  -4.891  1.00  0.81           C  
ATOM    746  CE2 PHE A  50      22.082  12.393  -2.852  1.00  0.81           C  
ATOM    747  CZ  PHE A  50      22.148  12.029  -4.157  1.00  0.81           C  
ATOM    748  H   PHE A  50      25.330  15.850  -4.213  1.00  0.81           H  
ATOM    749  HA  PHE A  50      24.090  15.376  -1.549  1.00  0.81           H  
ATOM    750 1HB  PHE A  50      26.307  13.953  -3.044  1.00  0.81           H  
ATOM    751 2HB  PHE A  50      25.724  13.490  -1.429  1.00  0.81           H  
ATOM    752  HD1 PHE A  50      25.220  13.082  -4.889  1.00  0.81           H  
ATOM    753  HD2 PHE A  50      23.107  13.308  -1.217  1.00  0.81           H  
ATOM    754  HE1 PHE A  50      23.287  11.983  -5.938  1.00  0.81           H  
ATOM    755  HE2 PHE A  50      21.177  12.188  -2.274  1.00  0.81           H  
ATOM    756  HZ  PHE A  50      21.327  11.546  -4.599  1.00  0.81           H  
ATOM    757  N   GLY A  51      26.680  17.211  -1.885  1.00  0.81           N  
ATOM    758  CA  GLY A  51      27.636  18.044  -1.160  1.00  0.81           C  
ATOM    759  C   GLY A  51      28.991  17.373  -0.950  1.00  0.81           C  
ATOM    760  O   GLY A  51      29.747  17.747  -0.049  1.00  0.81           O  
ATOM    761  H   GLY A  51      26.549  17.377  -2.880  1.00  0.81           H  
ATOM    762 1HA  GLY A  51      27.779  18.971  -1.715  1.00  0.81           H  
ATOM    763 2HA  GLY A  51      27.213  18.318  -0.196  1.00  0.81           H  
ATOM    764  N   ARG A  52      29.270  16.343  -1.736  1.00  0.79           N  
ATOM    765  CA  ARG A  52      30.527  15.619  -1.599  1.00  0.79           C  
ATOM    766  C   ARG A  52      30.824  14.839  -2.870  1.00  0.79           C  
ATOM    767  O   ARG A  52      29.886  14.427  -3.539  1.00  0.79           O  
ATOM    768  CB  ARG A  52      30.473  14.648  -0.424  1.00  0.79           C  
ATOM    769  CG  ARG A  52      29.487  13.482  -0.557  1.00  0.79           C  
ATOM    770  CD  ARG A  52      29.566  12.602   0.657  1.00  0.79           C  
ATOM    771  NE  ARG A  52      28.695  11.415   0.594  1.00  0.79           N  
ATOM    772  CZ  ARG A  52      28.767  10.377   1.455  1.00  0.79           C  
ATOM    773  NH1 ARG A  52      29.666  10.371   2.420  1.00  0.79           N  
ATOM    774  NH2 ARG A  52      27.934   9.369   1.323  1.00  0.79           N  
ATOM    775  H   ARG A  52      28.612  16.129  -2.486  1.00  0.79           H  
ATOM    776  HA  ARG A  52      31.299  16.352  -1.402  1.00  0.79           H  
ATOM    777 1HB  ARG A  52      31.450  14.213  -0.253  1.00  0.79           H  
ATOM    778 2HB  ARG A  52      30.203  15.191   0.481  1.00  0.79           H  
ATOM    779 1HG  ARG A  52      28.468  13.867  -0.649  1.00  0.79           H  
ATOM    780 2HG  ARG A  52      29.739  12.888  -1.440  1.00  0.79           H  
ATOM    781 1HD  ARG A  52      30.592  12.259   0.775  1.00  0.79           H  
ATOM    782 2HD  ARG A  52      29.278  13.182   1.533  1.00  0.79           H  
ATOM    783  HE  ARG A  52      27.955  11.367  -0.125  1.00  0.79           H  
ATOM    784 1HH1 ARG A  52      30.305  11.146   2.518  1.00  0.79           H  
ATOM    785 2HH1 ARG A  52      29.715   9.591   3.059  1.00  0.79           H  
ATOM    786 1HH2 ARG A  52      27.240   9.391   0.567  1.00  0.79           H  
ATOM    787 2HH2 ARG A  52      27.973   8.588   1.955  1.00  0.79           H  
ATOM    788  N   PRO A  53      32.092  14.543  -3.198  1.00  0.76           N  
ATOM    789  CA  PRO A  53      32.462  13.712  -4.327  1.00  0.76           C  
ATOM    790  C   PRO A  53      31.767  12.363  -4.280  1.00  0.76           C  
ATOM    791  O   PRO A  53      31.776  11.695  -3.243  1.00  0.76           O  
ATOM    792  CB  PRO A  53      33.974  13.566  -4.138  1.00  0.76           C  
ATOM    793  CG  PRO A  53      34.387  14.825  -3.409  1.00  0.76           C  
ATOM    794  CD  PRO A  53      33.247  15.111  -2.457  1.00  0.76           C  
ATOM    795  HA  PRO A  53      32.242  14.237  -5.258  1.00  0.76           H  
ATOM    796 1HB  PRO A  53      34.193  12.649  -3.575  1.00  0.76           H  
ATOM    797 2HB  PRO A  53      34.460  13.463  -5.120  1.00  0.76           H  
ATOM    798 1HG  PRO A  53      35.346  14.666  -2.890  1.00  0.76           H  
ATOM    799 2HG  PRO A  53      34.550  15.639  -4.133  1.00  0.76           H  
ATOM    800 1HD  PRO A  53      33.402  14.602  -1.499  1.00  0.76           H  
ATOM    801 2HD  PRO A  53      33.180  16.200  -2.357  1.00  0.76           H  
ATOM    802  N   THR A  54      31.247  11.928  -5.422  1.00  0.72           N  
ATOM    803  CA  THR A  54      30.566  10.642  -5.520  1.00  0.72           C  
ATOM    804  C   THR A  54      31.270   9.685  -6.469  1.00  0.72           C  
ATOM    805  O   THR A  54      31.101   8.472  -6.392  1.00  0.72           O  
ATOM    806  CB  THR A  54      29.170  10.848  -6.108  1.00  0.72           C  
ATOM    807  OG1 THR A  54      29.323  11.380  -7.455  1.00  0.72           O  
ATOM    808  CG2 THR A  54      28.380  11.843  -5.259  1.00  0.72           C  
ATOM    809  H   THR A  54      31.237  12.567  -6.220  1.00  0.72           H  
ATOM    810  HA  THR A  54      30.506  10.187  -4.532  1.00  0.72           H  
ATOM    811  HB  THR A  54      28.644   9.902  -6.155  1.00  0.72           H  
ATOM    812  HG1 THR A  54      29.715  12.302  -7.392  1.00  0.72           H  
ATOM    813 1HG2 THR A  54      27.407  12.012  -5.685  1.00  0.72           H  
ATOM    814 2HG2 THR A  54      28.271  11.458  -4.245  1.00  0.72           H  
ATOM    815 3HG2 THR A  54      28.921  12.775  -5.234  1.00  0.72           H  
ATOM    816  N   GLY A  55      31.980  10.225  -7.451  1.00  0.69           N  
ATOM    817  CA  GLY A  55      32.628   9.372  -8.441  1.00  0.69           C  
ATOM    818  C   GLY A  55      31.616   8.736  -9.400  1.00  0.69           C  
ATOM    819  O   GLY A  55      31.947   7.796 -10.122  1.00  0.69           O  
ATOM    820  H   GLY A  55      32.079  11.230  -7.500  1.00  0.69           H  
ATOM    821 1HA  GLY A  55      33.345   9.964  -9.009  1.00  0.69           H  
ATOM    822 2HA  GLY A  55      33.192   8.591  -7.932  1.00  0.69           H  
ATOM    823  N   GLY A  56      30.377   9.242  -9.405  1.00  0.67           N  
ATOM    824  CA  GLY A  56      29.330   8.643 -10.217  1.00  0.67           C  
ATOM    825  C   GLY A  56      28.506   7.621  -9.417  1.00  0.67           C  
ATOM    826  O   GLY A  56      27.550   7.042  -9.944  1.00  0.67           O  
ATOM    827  H   GLY A  56      30.139  10.027  -8.795  1.00  0.67           H  
ATOM    828 1HA  GLY A  56      28.685   9.415 -10.622  1.00  0.67           H  
ATOM    829 2HA  GLY A  56      29.783   8.144 -11.072  1.00  0.67           H  
ATOM    830  N   VAL A  57      28.877   7.365  -8.150  1.00  0.66           N  
ATOM    831  CA  VAL A  57      28.135   6.383  -7.359  1.00  0.66           C  
ATOM    832  C   VAL A  57      27.514   6.943  -6.080  1.00  0.66           C  
ATOM    833  O   VAL A  57      28.184   7.561  -5.250  1.00  0.66           O  
ATOM    834  CB  VAL A  57      29.041   5.203  -7.007  1.00  0.66           C  
ATOM    835  CG1 VAL A  57      28.268   4.191  -6.151  1.00  0.66           C  
ATOM    836  CG2 VAL A  57      29.531   4.547  -8.288  1.00  0.66           C  
ATOM    837  H   VAL A  57      29.677   7.831  -7.721  1.00  0.66           H  
ATOM    838  HA  VAL A  57      27.320   6.000  -7.970  1.00  0.66           H  
ATOM    839  HB  VAL A  57      29.892   5.562  -6.425  1.00  0.66           H  
ATOM    840 1HG1 VAL A  57      28.917   3.355  -5.900  1.00  0.66           H  
ATOM    841 2HG1 VAL A  57      27.927   4.667  -5.232  1.00  0.66           H  
ATOM    842 3HG1 VAL A  57      27.403   3.826  -6.711  1.00  0.66           H  
ATOM    843 1HG2 VAL A  57      30.177   3.711  -8.038  1.00  0.66           H  
ATOM    844 2HG2 VAL A  57      28.676   4.192  -8.854  1.00  0.66           H  
ATOM    845 3HG2 VAL A  57      30.091   5.268  -8.883  1.00  0.66           H  
ATOM    846  N   ILE A  58      26.223   6.685  -5.939  1.00  0.66           N  
ATOM    847  CA  ILE A  58      25.374   7.114  -4.844  1.00  0.66           C  
ATOM    848  C   ILE A  58      25.096   5.974  -3.872  1.00  0.66           C  
ATOM    849  O   ILE A  58      24.879   4.838  -4.277  1.00  0.66           O  
ATOM    850  CB  ILE A  58      24.097   7.733  -5.436  1.00  0.66           C  
ATOM    851  CG1 ILE A  58      24.521   8.854  -6.309  1.00  0.66           C  
ATOM    852  CG2 ILE A  58      23.145   8.229  -4.415  1.00  0.66           C  
ATOM    853  CD1 ILE A  58      25.371   9.816  -5.581  1.00  0.66           C  
ATOM    854  H   ILE A  58      25.769   6.140  -6.667  1.00  0.66           H  
ATOM    855  HA  ILE A  58      25.893   7.894  -4.286  1.00  0.66           H  
ATOM    856  HB  ILE A  58      23.600   6.983  -6.061  1.00  0.66           H  
ATOM    857 1HG1 ILE A  58      25.056   8.482  -7.183  1.00  0.66           H  
ATOM    858 2HG1 ILE A  58      23.635   9.390  -6.631  1.00  0.66           H  
ATOM    859 1HG2 ILE A  58      22.273   8.667  -4.899  1.00  0.66           H  
ATOM    860 2HG2 ILE A  58      22.832   7.411  -3.783  1.00  0.66           H  
ATOM    861 3HG2 ILE A  58      23.653   8.982  -3.827  1.00  0.66           H  
ATOM    862 1HD1 ILE A  58      25.626  10.633  -6.223  1.00  0.66           H  
ATOM    863 2HD1 ILE A  58      24.843  10.171  -4.719  1.00  0.66           H  
ATOM    864 3HD1 ILE A  58      26.275   9.335  -5.243  1.00  0.66           H  
ATOM    865  N   THR A  59      25.177   6.239  -2.576  1.00  0.67           N  
ATOM    866  CA  THR A  59      24.916   5.177  -1.617  1.00  0.67           C  
ATOM    867  C   THR A  59      23.429   4.926  -1.522  1.00  0.67           C  
ATOM    868  O   THR A  59      22.631   5.754  -1.960  1.00  0.67           O  
ATOM    869  CB  THR A  59      25.434   5.567  -0.233  1.00  0.67           C  
ATOM    870  OG1 THR A  59      24.730   6.750   0.198  1.00  0.67           O  
ATOM    871  CG2 THR A  59      26.929   5.863  -0.284  1.00  0.67           C  
ATOM    872  H   THR A  59      25.376   7.191  -2.243  1.00  0.67           H  
ATOM    873  HA  THR A  59      25.407   4.262  -1.952  1.00  0.67           H  
ATOM    874  HB  THR A  59      25.242   4.758   0.470  1.00  0.67           H  
ATOM    875  HG1 THR A  59      25.017   7.502  -0.384  1.00  0.67           H  
ATOM    876 1HG2 THR A  59      27.278   6.152   0.706  1.00  0.67           H  
ATOM    877 2HG2 THR A  59      27.466   4.975  -0.615  1.00  0.67           H  
ATOM    878 3HG2 THR A  59      27.109   6.681  -0.985  1.00  0.67           H  
ATOM    879  N   GLU A  60      23.035   3.817  -0.906  1.00  0.69           N  
ATOM    880  CA  GLU A  60      21.611   3.564  -0.763  1.00  0.69           C  
ATOM    881  C   GLU A  60      20.932   4.640   0.071  1.00  0.69           C  
ATOM    882  O   GLU A  60      19.830   5.067  -0.254  1.00  0.69           O  
ATOM    883  CB  GLU A  60      21.370   2.190  -0.150  1.00  0.69           C  
ATOM    884  CG  GLU A  60      21.718   1.035  -1.063  1.00  0.69           C  
ATOM    885  CD  GLU A  60      21.534  -0.315  -0.425  1.00  0.69           C  
ATOM    886  OE1 GLU A  60      21.282  -0.367   0.754  1.00  0.69           O  
ATOM    887  OE2 GLU A  60      21.639  -1.296  -1.124  1.00  0.69           O  
ATOM    888  H   GLU A  60      23.713   3.155  -0.558  1.00  0.69           H  
ATOM    889  HA  GLU A  60      21.159   3.579  -1.752  1.00  0.69           H  
ATOM    890 1HB  GLU A  60      21.957   2.090   0.763  1.00  0.69           H  
ATOM    891 2HB  GLU A  60      20.318   2.097   0.125  1.00  0.69           H  
ATOM    892 1HG  GLU A  60      21.084   1.090  -1.943  1.00  0.69           H  
ATOM    893 2HG  GLU A  60      22.752   1.146  -1.386  1.00  0.69           H  
ATOM    894  N   GLU A  61      21.599   5.119   1.124  1.00  0.72           N  
ATOM    895  CA  GLU A  61      20.978   6.143   1.956  1.00  0.72           C  
ATOM    896  C   GLU A  61      20.753   7.423   1.161  1.00  0.72           C  
ATOM    897  O   GLU A  61      19.692   8.052   1.263  1.00  0.72           O  
ATOM    898  CB  GLU A  61      21.841   6.434   3.184  1.00  0.72           C  
ATOM    899  CG  GLU A  61      21.883   5.295   4.206  1.00  0.72           C  
ATOM    900  CD  GLU A  61      22.775   5.584   5.398  1.00  0.72           C  
ATOM    901  OE1 GLU A  61      23.442   6.592   5.393  1.00  0.72           O  
ATOM    902  OE2 GLU A  61      22.781   4.793   6.313  1.00  0.72           O  
ATOM    903  H   GLU A  61      22.516   4.760   1.347  1.00  0.72           H  
ATOM    904  HA  GLU A  61      20.007   5.773   2.290  1.00  0.72           H  
ATOM    905 1HB  GLU A  61      22.865   6.638   2.863  1.00  0.72           H  
ATOM    906 2HB  GLU A  61      21.471   7.328   3.686  1.00  0.72           H  
ATOM    907 1HG  GLU A  61      20.871   5.105   4.560  1.00  0.72           H  
ATOM    908 2HG  GLU A  61      22.237   4.394   3.705  1.00  0.72           H  
ATOM    909  N   GLU A  62      21.729   7.790   0.330  1.00  0.75           N  
ATOM    910  CA  GLU A  62      21.572   8.977  -0.494  1.00  0.75           C  
ATOM    911  C   GLU A  62      20.458   8.785  -1.524  1.00  0.75           C  
ATOM    912  O   GLU A  62      19.649   9.692  -1.750  1.00  0.75           O  
ATOM    913  CB  GLU A  62      22.898   9.302  -1.150  1.00  0.75           C  
ATOM    914  CG  GLU A  62      23.969   9.871  -0.225  1.00  0.75           C  
ATOM    915  CD  GLU A  62      25.331   9.880  -0.860  1.00  0.75           C  
ATOM    916  OE1 GLU A  62      25.669   8.874  -1.452  1.00  0.75           O  
ATOM    917  OE2 GLU A  62      26.064  10.836  -0.711  1.00  0.75           O  
ATOM    918  H   GLU A  62      22.599   7.250   0.275  1.00  0.75           H  
ATOM    919  HA  GLU A  62      21.295   9.810   0.153  1.00  0.75           H  
ATOM    920 1HB  GLU A  62      23.307   8.383  -1.553  1.00  0.75           H  
ATOM    921 2HB  GLU A  62      22.748   9.968  -1.961  1.00  0.75           H  
ATOM    922 1HG  GLU A  62      23.698  10.892   0.039  1.00  0.75           H  
ATOM    923 2HG  GLU A  62      23.997   9.283   0.691  1.00  0.75           H  
ATOM    924  N   ALA A  63      20.384   7.585  -2.118  1.00  0.79           N  
ATOM    925  CA  ALA A  63      19.335   7.300  -3.083  1.00  0.79           C  
ATOM    926  C   ALA A  63      17.971   7.386  -2.420  1.00  0.79           C  
ATOM    927  O   ALA A  63      17.027   7.928  -3.005  1.00  0.79           O  
ATOM    928  CB  ALA A  63      19.524   5.930  -3.690  1.00  0.79           C  
ATOM    929  H   ALA A  63      21.084   6.872  -1.907  1.00  0.79           H  
ATOM    930  HA  ALA A  63      19.385   8.052  -3.867  1.00  0.79           H  
ATOM    931 1HB  ALA A  63      18.739   5.746  -4.419  1.00  0.79           H  
ATOM    932 2HB  ALA A  63      20.502   5.879  -4.176  1.00  0.79           H  
ATOM    933 3HB  ALA A  63      19.473   5.190  -2.895  1.00  0.79           H  
ATOM    934  N   ASP A  64      17.864   6.874  -1.184  1.00  0.83           N  
ATOM    935  CA  ASP A  64      16.603   6.952  -0.473  1.00  0.83           C  
ATOM    936  C   ASP A  64      16.235   8.401  -0.239  1.00  0.83           C  
ATOM    937  O   ASP A  64      15.093   8.784  -0.424  1.00  0.83           O  
ATOM    938  CB  ASP A  64      16.634   6.191   0.862  1.00  0.83           C  
ATOM    939  CG  ASP A  64      16.582   4.636   0.734  1.00  0.83           C  
ATOM    940  OD1 ASP A  64      16.293   4.135  -0.333  1.00  0.83           O  
ATOM    941  OD2 ASP A  64      16.755   3.978   1.736  1.00  0.83           O  
ATOM    942  H   ASP A  64      18.664   6.415  -0.747  1.00  0.83           H  
ATOM    943  HA  ASP A  64      15.825   6.505  -1.091  1.00  0.83           H  
ATOM    944 1HB  ASP A  64      17.551   6.458   1.392  1.00  0.83           H  
ATOM    945 2HB  ASP A  64      15.799   6.524   1.480  1.00  0.83           H  
ATOM    946  N   ALA A  65      17.210   9.252   0.082  1.00  0.87           N  
ATOM    947  CA  ALA A  65      16.868  10.654   0.269  1.00  0.87           C  
ATOM    948  C   ALA A  65      16.285  11.248  -1.024  1.00  0.87           C  
ATOM    949  O   ALA A  65      15.267  11.968  -0.998  1.00  0.87           O  
ATOM    950  CB  ALA A  65      18.100  11.435   0.703  1.00  0.87           C  
ATOM    951  H   ALA A  65      18.161   8.917   0.242  1.00  0.87           H  
ATOM    952  HA  ALA A  65      16.107  10.716   1.047  1.00  0.87           H  
ATOM    953 1HB  ALA A  65      17.833  12.476   0.865  1.00  0.87           H  
ATOM    954 2HB  ALA A  65      18.491  11.007   1.626  1.00  0.87           H  
ATOM    955 3HB  ALA A  65      18.860  11.373  -0.071  1.00  0.87           H  
ATOM    956  N   LEU A  66      16.858  10.867  -2.179  1.00  0.91           N  
ATOM    957  CA  LEU A  66      16.363  11.406  -3.445  1.00  0.91           C  
ATOM    958  C   LEU A  66      14.913  11.010  -3.656  1.00  0.91           C  
ATOM    959  O   LEU A  66      14.104  11.837  -4.091  1.00  0.91           O  
ATOM    960  CB  LEU A  66      17.147  10.861  -4.649  1.00  0.91           C  
ATOM    961  CG  LEU A  66      18.577  11.275  -4.824  1.00  0.91           C  
ATOM    962  CD1 LEU A  66      19.162  10.473  -6.018  1.00  0.91           C  
ATOM    963  CD2 LEU A  66      18.646  12.774  -5.061  1.00  0.91           C  
ATOM    964  H   LEU A  66      17.679  10.257  -2.155  1.00  0.91           H  
ATOM    965  HA  LEU A  66      16.432  12.492  -3.419  1.00  0.91           H  
ATOM    966 1HB  LEU A  66      17.130   9.780  -4.609  1.00  0.91           H  
ATOM    967 2HB  LEU A  66      16.620  11.164  -5.553  1.00  0.91           H  
ATOM    968  HG  LEU A  66      19.143  11.022  -3.927  1.00  0.91           H  
ATOM    969 1HD1 LEU A  66      20.195  10.725  -6.193  1.00  0.91           H  
ATOM    970 2HD1 LEU A  66      19.086   9.411  -5.812  1.00  0.91           H  
ATOM    971 3HD1 LEU A  66      18.593  10.704  -6.908  1.00  0.91           H  
ATOM    972 1HD2 LEU A  66      19.667  13.079  -5.185  1.00  0.91           H  
ATOM    973 2HD2 LEU A  66      18.087  13.024  -5.951  1.00  0.91           H  
ATOM    974 3HD2 LEU A  66      18.219  13.294  -4.206  1.00  0.91           H  
ATOM    975  N   ARG A  67      14.597   9.756  -3.288  1.00  0.93           N  
ATOM    976  CA  ARG A  67      13.265   9.155  -3.398  1.00  0.93           C  
ATOM    977  C   ARG A  67      12.264   9.972  -2.616  1.00  0.93           C  
ATOM    978  O   ARG A  67      11.716  10.851  -3.275  1.00  0.93           O  
ATOM    979  CB  ARG A  67      13.271   7.747  -2.864  1.00  0.93           C  
ATOM    980  CG  ARG A  67      12.009   6.953  -3.020  1.00  0.93           C  
ATOM    981  CD  ARG A  67      12.189   5.644  -2.387  1.00  0.93           C  
ATOM    982  NE  ARG A  67      12.436   5.802  -0.969  1.00  0.93           N  
ATOM    983  CZ  ARG A  67      12.948   4.889  -0.144  1.00  0.93           C  
ATOM    984  NH1 ARG A  67      13.285   3.685  -0.554  1.00  0.93           N  
ATOM    985  NH2 ARG A  67      13.112   5.248   1.105  1.00  0.93           N  
ATOM    986  H   ARG A  67      15.352   9.166  -2.928  1.00  0.93           H  
ATOM    987  HA  ARG A  67      12.970   9.139  -4.448  1.00  0.93           H  
ATOM    988 1HB  ARG A  67      14.087   7.221  -3.248  1.00  0.93           H  
ATOM    989 2HB  ARG A  67      13.415   7.792  -1.794  1.00  0.93           H  
ATOM    990 1HG  ARG A  67      11.190   7.469  -2.524  1.00  0.93           H  
ATOM    991 2HG  ARG A  67      11.780   6.809  -4.078  1.00  0.93           H  
ATOM    992 1HD  ARG A  67      11.301   5.038  -2.530  1.00  0.93           H  
ATOM    993 2HD  ARG A  67      13.037   5.144  -2.822  1.00  0.93           H  
ATOM    994  HE  ARG A  67      12.231   6.723  -0.532  1.00  0.93           H  
ATOM    995 1HH1 ARG A  67      13.158   3.422  -1.517  1.00  0.93           H  
ATOM    996 2HH1 ARG A  67      13.700   3.032   0.098  1.00  0.93           H  
ATOM    997 1HH2 ARG A  67      12.837   6.219   1.363  1.00  0.93           H  
ATOM    998 2HH2 ARG A  67      13.508   4.612   1.779  1.00  0.93           H  
ATOM    999  N   ASP A  68      12.723  10.259  -1.388  1.00  0.94           N  
ATOM   1000  CA  ASP A  68      11.713  10.562  -0.398  1.00  0.94           C  
ATOM   1001  C   ASP A  68      11.301  11.974  -0.741  1.00  0.94           C  
ATOM   1002  O   ASP A  68      10.127  12.345  -0.662  1.00  0.94           O  
ATOM   1003  CB  ASP A  68      12.244  10.471   1.039  1.00  0.94           C  
ATOM   1004  CG  ASP A  68      12.564   9.026   1.534  1.00  0.94           C  
ATOM   1005  OD1 ASP A  68      12.148   8.061   0.903  1.00  0.94           O  
ATOM   1006  OD2 ASP A  68      13.188   8.910   2.563  1.00  0.94           O  
ATOM   1007  H   ASP A  68      13.454  10.976  -1.366  1.00  0.94           H  
ATOM   1008  HA  ASP A  68      10.860   9.898  -0.524  1.00  0.94           H  
ATOM   1009 1HB  ASP A  68      13.167  11.058   1.103  1.00  0.94           H  
ATOM   1010 2HB  ASP A  68      11.527  10.924   1.720  1.00  0.94           H  
ATOM   1011  N   GLY A  69      12.307  12.747  -1.165  1.00  0.92           N  
ATOM   1012  CA  GLY A  69      12.128  14.124  -1.595  1.00  0.92           C  
ATOM   1013  C   GLY A  69      11.182  14.183  -2.793  1.00  0.92           C  
ATOM   1014  O   GLY A  69      10.196  14.922  -2.780  1.00  0.92           O  
ATOM   1015  H   GLY A  69      13.249  12.345  -1.193  1.00  0.92           H  
ATOM   1016 1HA  GLY A  69      11.732  14.719  -0.774  1.00  0.92           H  
ATOM   1017 2HA  GLY A  69      13.097  14.541  -1.869  1.00  0.92           H  
ATOM   1018  N   ALA A  70      11.495  13.414  -3.842  1.00  0.90           N  
ATOM   1019  CA  ALA A  70      10.683  13.359  -5.050  1.00  0.90           C  
ATOM   1020  C   ALA A  70       9.267  12.847  -4.748  1.00  0.90           C  
ATOM   1021  O   ALA A  70       8.298  13.302  -5.363  1.00  0.90           O  
ATOM   1022  CB  ALA A  70      11.380  12.501  -6.086  1.00  0.90           C  
ATOM   1023  H   ALA A  70      12.321  12.805  -3.797  1.00  0.90           H  
ATOM   1024  HA  ALA A  70      10.592  14.368  -5.444  1.00  0.90           H  
ATOM   1025 1HB  ALA A  70      10.799  12.482  -7.003  1.00  0.90           H  
ATOM   1026 2HB  ALA A  70      12.365  12.919  -6.287  1.00  0.90           H  
ATOM   1027 3HB  ALA A  70      11.503  11.499  -5.702  1.00  0.90           H  
ATOM   1028  N   ILE A  71       9.138  11.928  -3.786  1.00  0.86           N  
ATOM   1029  CA  ILE A  71       7.817  11.409  -3.424  1.00  0.86           C  
ATOM   1030  C   ILE A  71       7.020  12.533  -2.789  1.00  0.86           C  
ATOM   1031  O   ILE A  71       5.847  12.736  -3.116  1.00  0.86           O  
ATOM   1032  CB  ILE A  71       7.891  10.260  -2.401  1.00  0.86           C  
ATOM   1033  CG1 ILE A  71       8.629   9.047  -2.956  1.00  0.86           C  
ATOM   1034  CG2 ILE A  71       6.488   9.850  -2.033  1.00  0.86           C  
ATOM   1035  CD1 ILE A  71       7.946   8.370  -4.071  1.00  0.86           C  
ATOM   1036  H   ILE A  71       9.984  11.588  -3.330  1.00  0.86           H  
ATOM   1037  HA  ILE A  71       7.305  11.070  -4.321  1.00  0.86           H  
ATOM   1038  HB  ILE A  71       8.418  10.594  -1.508  1.00  0.86           H  
ATOM   1039 1HG1 ILE A  71       9.593   9.376  -3.314  1.00  0.86           H  
ATOM   1040 2HG1 ILE A  71       8.778   8.335  -2.169  1.00  0.86           H  
ATOM   1041 1HG2 ILE A  71       6.522   9.058  -1.316  1.00  0.86           H  
ATOM   1042 2HG2 ILE A  71       5.960  10.703  -1.609  1.00  0.86           H  
ATOM   1043 3HG2 ILE A  71       5.972   9.503  -2.917  1.00  0.86           H  
ATOM   1044 1HD1 ILE A  71       8.555   7.533  -4.405  1.00  0.86           H  
ATOM   1045 2HD1 ILE A  71       6.974   8.001  -3.736  1.00  0.86           H  
ATOM   1046 3HD1 ILE A  71       7.805   9.063  -4.879  1.00  0.86           H  
ATOM   1047  N   ALA A  72       7.660  13.280  -1.881  1.00  0.82           N  
ATOM   1048  CA  ALA A  72       7.004  14.401  -1.238  1.00  0.82           C  
ATOM   1049  C   ALA A  72       6.597  15.434  -2.275  1.00  0.82           C  
ATOM   1050  O   ALA A  72       5.500  15.987  -2.205  1.00  0.82           O  
ATOM   1051  CB  ALA A  72       7.925  15.030  -0.208  1.00  0.82           C  
ATOM   1052  H   ALA A  72       8.622  13.057  -1.625  1.00  0.82           H  
ATOM   1053  HA  ALA A  72       6.106  14.035  -0.744  1.00  0.82           H  
ATOM   1054 1HB  ALA A  72       7.416  15.860   0.279  1.00  0.82           H  
ATOM   1055 2HB  ALA A  72       8.201  14.282   0.534  1.00  0.82           H  
ATOM   1056 3HB  ALA A  72       8.823  15.394  -0.700  1.00  0.82           H  
ATOM   1057  N   ALA A  73       7.465  15.677  -3.262  1.00  0.79           N  
ATOM   1058  CA  ALA A  73       7.146  16.633  -4.309  1.00  0.79           C  
ATOM   1059  C   ALA A  73       5.926  16.171  -5.093  1.00  0.79           C  
ATOM   1060  O   ALA A  73       5.037  16.971  -5.405  1.00  0.79           O  
ATOM   1061  CB  ALA A  73       8.332  16.806  -5.239  1.00  0.79           C  
ATOM   1062  H   ALA A  73       8.374  15.213  -3.261  1.00  0.79           H  
ATOM   1063  HA  ALA A  73       6.911  17.587  -3.839  1.00  0.79           H  
ATOM   1064 1HB  ALA A  73       8.090  17.537  -6.006  1.00  0.79           H  
ATOM   1065 2HB  ALA A  73       9.194  17.145  -4.665  1.00  0.79           H  
ATOM   1066 3HB  ALA A  73       8.563  15.855  -5.707  1.00  0.79           H  
ATOM   1067  N   ALA A  74       5.857  14.867  -5.382  1.00  0.76           N  
ATOM   1068  CA  ALA A  74       4.721  14.313  -6.098  1.00  0.76           C  
ATOM   1069  C   ALA A  74       3.449  14.519  -5.290  1.00  0.76           C  
ATOM   1070  O   ALA A  74       2.409  14.906  -5.839  1.00  0.76           O  
ATOM   1071  CB  ALA A  74       4.955  12.850  -6.373  1.00  0.76           C  
ATOM   1072  H   ALA A  74       6.629  14.252  -5.123  1.00  0.76           H  
ATOM   1073  HA  ALA A  74       4.619  14.846  -7.042  1.00  0.76           H  
ATOM   1074 1HB  ALA A  74       4.112  12.436  -6.931  1.00  0.76           H  
ATOM   1075 2HB  ALA A  74       5.867  12.733  -6.956  1.00  0.76           H  
ATOM   1076 3HB  ALA A  74       5.063  12.326  -5.437  1.00  0.76           H  
ATOM   1077  N   TYR A  75       3.550  14.314  -3.971  1.00  0.74           N  
ATOM   1078  CA  TYR A  75       2.424  14.537  -3.081  1.00  0.74           C  
ATOM   1079  C   TYR A  75       1.963  15.978  -3.150  1.00  0.74           C  
ATOM   1080  O   TYR A  75       0.766  16.237  -3.299  1.00  0.74           O  
ATOM   1081  CB  TYR A  75       2.710  14.179  -1.630  1.00  0.74           C  
ATOM   1082  CG  TYR A  75       1.511  14.549  -0.774  1.00  0.74           C  
ATOM   1083  CD1 TYR A  75       0.392  13.725  -0.757  1.00  0.74           C  
ATOM   1084  CD2 TYR A  75       1.516  15.733  -0.035  1.00  0.74           C  
ATOM   1085  CE1 TYR A  75      -0.716  14.079  -0.002  1.00  0.74           C  
ATOM   1086  CE2 TYR A  75       0.411  16.084   0.719  1.00  0.74           C  
ATOM   1087  CZ  TYR A  75      -0.701  15.264   0.738  1.00  0.74           C  
ATOM   1088  OH  TYR A  75      -1.799  15.616   1.488  1.00  0.74           O  
ATOM   1089  H   TYR A  75       4.434  13.976  -3.586  1.00  0.74           H  
ATOM   1090  HA  TYR A  75       1.598  13.913  -3.421  1.00  0.74           H  
ATOM   1091 1HB  TYR A  75       2.908  13.111  -1.533  1.00  0.74           H  
ATOM   1092 2HB  TYR A  75       3.574  14.720  -1.267  1.00  0.74           H  
ATOM   1093  HD1 TYR A  75       0.384  12.804  -1.341  1.00  0.74           H  
ATOM   1094  HD2 TYR A  75       2.393  16.385  -0.056  1.00  0.74           H  
ATOM   1095  HE1 TYR A  75      -1.595  13.435   0.011  1.00  0.74           H  
ATOM   1096  HE2 TYR A  75       0.415  17.010   1.295  1.00  0.74           H  
ATOM   1097  HH  TYR A  75      -1.597  16.410   1.991  1.00  0.74           H  
ATOM   1098  N   GLU A  76       2.899  16.930  -3.018  1.00  0.73           N  
ATOM   1099  CA  GLU A  76       2.505  18.330  -3.058  1.00  0.73           C  
ATOM   1100  C   GLU A  76       1.870  18.660  -4.402  1.00  0.73           C  
ATOM   1101  O   GLU A  76       0.906  19.421  -4.457  1.00  0.73           O  
ATOM   1102  CB  GLU A  76       3.667  19.291  -2.767  1.00  0.73           C  
ATOM   1103  CG  GLU A  76       4.144  19.314  -1.311  1.00  0.73           C  
ATOM   1104  CD  GLU A  76       5.150  20.428  -1.036  1.00  0.73           C  
ATOM   1105  OE1 GLU A  76       5.475  21.160  -1.954  1.00  0.73           O  
ATOM   1106  OE2 GLU A  76       5.568  20.564   0.088  1.00  0.73           O  
ATOM   1107  H   GLU A  76       3.877  16.665  -2.886  1.00  0.73           H  
ATOM   1108  HA  GLU A  76       1.758  18.489  -2.284  1.00  0.73           H  
ATOM   1109 1HB  GLU A  76       4.523  18.995  -3.379  1.00  0.73           H  
ATOM   1110 2HB  GLU A  76       3.392  20.288  -3.068  1.00  0.73           H  
ATOM   1111 1HG  GLU A  76       3.280  19.444  -0.659  1.00  0.73           H  
ATOM   1112 2HG  GLU A  76       4.598  18.348  -1.080  1.00  0.73           H  
ATOM   1113  N   GLY A  77       2.371  18.054  -5.481  1.00  0.74           N  
ATOM   1114  CA  GLY A  77       1.802  18.250  -6.805  1.00  0.74           C  
ATOM   1115  C   GLY A  77       0.318  17.887  -6.775  1.00  0.74           C  
ATOM   1116  O   GLY A  77      -0.543  18.668  -7.191  1.00  0.74           O  
ATOM   1117  H   GLY A  77       3.192  17.456  -5.382  1.00  0.74           H  
ATOM   1118 1HA  GLY A  77       1.933  19.285  -7.117  1.00  0.74           H  
ATOM   1119 2HA  GLY A  77       2.330  17.614  -7.514  1.00  0.74           H  
ATOM   1120  N   LEU A  78       0.013  16.690  -6.273  1.00  0.76           N  
ATOM   1121  CA  LEU A  78      -1.373  16.252  -6.167  1.00  0.76           C  
ATOM   1122  C   LEU A  78      -2.228  17.122  -5.235  1.00  0.76           C  
ATOM   1123  O   LEU A  78      -3.355  17.487  -5.568  1.00  0.76           O  
ATOM   1124  CB  LEU A  78      -1.418  14.843  -5.570  1.00  0.76           C  
ATOM   1125  CG  LEU A  78      -0.977  13.640  -6.414  1.00  0.76           C  
ATOM   1126  CD1 LEU A  78      -0.889  12.428  -5.505  1.00  0.76           C  
ATOM   1127  CD2 LEU A  78      -2.010  13.376  -7.517  1.00  0.76           C  
ATOM   1128  H   LEU A  78       0.772  16.079  -5.958  1.00  0.76           H  
ATOM   1129  HA  LEU A  78      -1.813  16.259  -7.162  1.00  0.76           H  
ATOM   1130 1HB  LEU A  78      -0.794  14.839  -4.681  1.00  0.76           H  
ATOM   1131 2HB  LEU A  78      -2.425  14.674  -5.255  1.00  0.76           H  
ATOM   1132  HG  LEU A  78       0.008  13.824  -6.853  1.00  0.76           H  
ATOM   1133 1HD1 LEU A  78      -0.608  11.583  -6.078  1.00  0.76           H  
ATOM   1134 2HD1 LEU A  78      -0.154  12.609  -4.722  1.00  0.76           H  
ATOM   1135 3HD1 LEU A  78      -1.851  12.234  -5.053  1.00  0.76           H  
ATOM   1136 1HD2 LEU A  78      -1.704  12.507  -8.104  1.00  0.76           H  
ATOM   1137 2HD2 LEU A  78      -2.981  13.185  -7.081  1.00  0.76           H  
ATOM   1138 3HD2 LEU A  78      -2.065  14.235  -8.149  1.00  0.76           H  
ATOM   1139  N   TYR A  79      -1.679  17.457  -4.070  1.00  0.78           N  
ATOM   1140  CA  TYR A  79      -2.368  18.233  -3.040  1.00  0.78           C  
ATOM   1141  C   TYR A  79      -2.738  19.647  -3.471  1.00  0.78           C  
ATOM   1142  O   TYR A  79      -3.868  20.098  -3.277  1.00  0.78           O  
ATOM   1143  CB  TYR A  79      -1.506  18.282  -1.781  1.00  0.78           C  
ATOM   1144  CG  TYR A  79      -2.056  19.077  -0.648  1.00  0.78           C  
ATOM   1145  CD1 TYR A  79      -3.050  18.546   0.154  1.00  0.78           C  
ATOM   1146  CD2 TYR A  79      -1.557  20.343  -0.395  1.00  0.78           C  
ATOM   1147  CE1 TYR A  79      -3.551  19.283   1.207  1.00  0.78           C  
ATOM   1148  CE2 TYR A  79      -2.054  21.082   0.655  1.00  0.78           C  
ATOM   1149  CZ  TYR A  79      -3.049  20.556   1.457  1.00  0.78           C  
ATOM   1150  OH  TYR A  79      -3.546  21.292   2.508  1.00  0.78           O  
ATOM   1151  H   TYR A  79      -0.734  17.133  -3.873  1.00  0.78           H  
ATOM   1152  HA  TYR A  79      -3.295  17.715  -2.799  1.00  0.78           H  
ATOM   1153 1HB  TYR A  79      -1.332  17.266  -1.433  1.00  0.78           H  
ATOM   1154 2HB  TYR A  79      -0.539  18.697  -2.039  1.00  0.78           H  
ATOM   1155  HD1 TYR A  79      -3.437  17.546  -0.047  1.00  0.78           H  
ATOM   1156  HD2 TYR A  79      -0.772  20.753  -1.028  1.00  0.78           H  
ATOM   1157  HE1 TYR A  79      -4.336  18.866   1.840  1.00  0.78           H  
ATOM   1158  HE2 TYR A  79      -1.662  22.079   0.854  1.00  0.78           H  
ATOM   1159  HH  TYR A  79      -3.095  22.139   2.547  1.00  0.78           H  
ATOM   1160  N   LYS A  80      -1.755  20.367  -4.005  1.00  0.81           N  
ATOM   1161  CA  LYS A  80      -1.909  21.761  -4.389  1.00  0.81           C  
ATOM   1162  C   LYS A  80      -2.831  21.974  -5.590  1.00  0.81           C  
ATOM   1163  O   LYS A  80      -3.388  23.058  -5.753  1.00  0.81           O  
ATOM   1164  CB  LYS A  80      -0.528  22.351  -4.677  1.00  0.81           C  
ATOM   1165  CG  LYS A  80       0.354  22.494  -3.419  1.00  0.81           C  
ATOM   1166  CD  LYS A  80       1.745  23.029  -3.749  1.00  0.81           C  
ATOM   1167  CE  LYS A  80       2.615  23.136  -2.488  1.00  0.81           C  
ATOM   1168  NZ  LYS A  80       4.012  23.572  -2.803  1.00  0.81           N  
ATOM   1169  H   LYS A  80      -0.845  19.932  -4.147  1.00  0.81           H  
ATOM   1170  HA  LYS A  80      -2.342  22.293  -3.542  1.00  0.81           H  
ATOM   1171 1HB  LYS A  80      -0.002  21.707  -5.386  1.00  0.81           H  
ATOM   1172 2HB  LYS A  80      -0.635  23.331  -5.137  1.00  0.81           H  
ATOM   1173 1HG  LYS A  80      -0.130  23.158  -2.704  1.00  0.81           H  
ATOM   1174 2HG  LYS A  80       0.468  21.512  -2.959  1.00  0.81           H  
ATOM   1175 1HD  LYS A  80       2.229  22.344  -4.451  1.00  0.81           H  
ATOM   1176 2HD  LYS A  80       1.665  24.008  -4.216  1.00  0.81           H  
ATOM   1177 1HE  LYS A  80       2.169  23.852  -1.803  1.00  0.81           H  
ATOM   1178 2HE  LYS A  80       2.649  22.167  -2.001  1.00  0.81           H  
ATOM   1179 1HZ  LYS A  80       4.555  23.614  -1.945  1.00  0.81           H  
ATOM   1180 2HZ  LYS A  80       4.445  22.902  -3.436  1.00  0.81           H  
ATOM   1181 3HZ  LYS A  80       3.997  24.478  -3.239  1.00  0.81           H  
ATOM   1182  N   ASN A  81      -2.962  20.968  -6.452  1.00  0.83           N  
ATOM   1183  CA  ASN A  81      -3.783  21.069  -7.655  1.00  0.83           C  
ATOM   1184  C   ASN A  81      -5.275  20.794  -7.347  1.00  0.83           C  
ATOM   1185  O   ASN A  81      -5.633  19.661  -7.003  1.00  0.83           O  
ATOM   1186  CB  ASN A  81      -3.261  20.142  -8.718  1.00  0.83           C  
ATOM   1187  CG  ASN A  81      -3.960  20.296 -10.044  1.00  0.83           C  
ATOM   1188  OD1 ASN A  81      -5.197  20.311 -10.194  1.00  0.83           O  
ATOM   1189  ND2 ASN A  81      -3.151  20.450 -11.057  1.00  0.83           N  
ATOM   1190  H   ASN A  81      -2.474  20.097  -6.261  1.00  0.83           H  
ATOM   1191  HA  ASN A  81      -3.651  22.065  -8.051  1.00  0.83           H  
ATOM   1192 1HB  ASN A  81      -2.189  20.303  -8.854  1.00  0.83           H  
ATOM   1193 2HB  ASN A  81      -3.388  19.134  -8.358  1.00  0.83           H  
ATOM   1194 1HD2 ASN A  81      -3.520  20.572 -11.984  1.00  0.83           H  
ATOM   1195 2HD2 ASN A  81      -2.162  20.458 -10.909  1.00  0.83           H  
ATOM   1196  N   PRO A  82      -6.194  21.771  -7.516  1.00  0.84           N  
ATOM   1197  CA  PRO A  82      -7.614  21.668  -7.199  1.00  0.84           C  
ATOM   1198  C   PRO A  82      -8.363  20.514  -7.865  1.00  0.84           C  
ATOM   1199  O   PRO A  82      -9.414  20.108  -7.373  1.00  0.84           O  
ATOM   1200  CB  PRO A  82      -8.170  22.991  -7.737  1.00  0.84           C  
ATOM   1201  CG  PRO A  82      -7.016  23.946  -7.705  1.00  0.84           C  
ATOM   1202  CD  PRO A  82      -5.809  23.114  -8.040  1.00  0.84           C  
ATOM   1203  HA  PRO A  82      -7.726  21.613  -6.105  1.00  0.84           H  
ATOM   1204 1HB  PRO A  82      -8.567  22.835  -8.758  1.00  0.84           H  
ATOM   1205 2HB  PRO A  82      -9.015  23.320  -7.117  1.00  0.84           H  
ATOM   1206 1HG  PRO A  82      -7.178  24.762  -8.424  1.00  0.84           H  
ATOM   1207 2HG  PRO A  82      -6.937  24.412  -6.710  1.00  0.84           H  
ATOM   1208 1HD  PRO A  82      -5.628  23.081  -9.126  1.00  0.84           H  
ATOM   1209 2HD  PRO A  82      -4.987  23.561  -7.485  1.00  0.84           H  
ATOM   1210  N   ASP A  83      -7.855  19.999  -8.989  1.00  0.85           N  
ATOM   1211  CA  ASP A  83      -8.548  18.919  -9.685  1.00  0.85           C  
ATOM   1212  C   ASP A  83      -8.081  17.537  -9.260  1.00  0.85           C  
ATOM   1213  O   ASP A  83      -8.668  16.527  -9.654  1.00  0.85           O  
ATOM   1214  CB  ASP A  83      -8.374  19.062 -11.189  1.00  0.85           C  
ATOM   1215  CG  ASP A  83      -9.090  20.293 -11.762  1.00  0.85           C  
ATOM   1216  OD1 ASP A  83     -10.164  20.593 -11.321  1.00  0.85           O  
ATOM   1217  OD2 ASP A  83      -8.574  20.898 -12.695  1.00  0.85           O  
ATOM   1218  H   ASP A  83      -6.966  20.322  -9.365  1.00  0.85           H  
ATOM   1219  HA  ASP A  83      -9.610  18.997  -9.457  1.00  0.85           H  
ATOM   1220 1HB  ASP A  83      -7.309  19.133 -11.419  1.00  0.85           H  
ATOM   1221 2HB  ASP A  83      -8.754  18.167 -11.682  1.00  0.85           H  
ATOM   1222  N   LEU A  84      -7.002  17.491  -8.493  1.00  0.84           N  
ATOM   1223  CA  LEU A  84      -6.429  16.230  -8.067  1.00  0.84           C  
ATOM   1224  C   LEU A  84      -6.690  16.030  -6.592  1.00  0.84           C  
ATOM   1225  O   LEU A  84      -7.026  14.929  -6.158  1.00  0.84           O  
ATOM   1226  CB  LEU A  84      -4.938  16.245  -8.352  1.00  0.84           C  
ATOM   1227  CG  LEU A  84      -4.609  16.441  -9.807  1.00  0.84           C  
ATOM   1228  CD1 LEU A  84      -3.098  16.544 -10.018  1.00  0.84           C  
ATOM   1229  CD2 LEU A  84      -5.206  15.299 -10.556  1.00  0.84           C  
ATOM   1230  H   LEU A  84      -6.569  18.355  -8.172  1.00  0.84           H  
ATOM   1231  HA  LEU A  84      -6.896  15.416  -8.619  1.00  0.84           H  
ATOM   1232 1HB  LEU A  84      -4.489  17.063  -7.793  1.00  0.84           H  
ATOM   1233 2HB  LEU A  84      -4.497  15.313  -8.013  1.00  0.84           H  
ATOM   1234  HG  LEU A  84      -5.051  17.377 -10.150  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  84      -2.891  16.710 -11.066  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  84      -2.690  17.364  -9.457  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  84      -2.626  15.643  -9.701  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  84      -5.026  15.409 -11.598  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  84      -4.767  14.364 -10.210  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  84      -6.273  15.281 -10.376  1.00  0.84           H  
ATOM   1241  N   GLY A  85      -6.610  17.117  -5.830  1.00  0.83           N  
ATOM   1242  CA  GLY A  85      -6.825  17.087  -4.392  1.00  0.83           C  
ATOM   1243  C   GLY A  85      -8.007  16.190  -4.009  1.00  0.83           C  
ATOM   1244  O   GLY A  85      -7.804  15.186  -3.329  1.00  0.83           O  
ATOM   1245  H   GLY A  85      -6.331  18.002  -6.256  1.00  0.83           H  
ATOM   1246 1HA  GLY A  85      -5.919  16.708  -3.917  1.00  0.83           H  
ATOM   1247 2HA  GLY A  85      -6.961  18.099  -4.013  1.00  0.83           H  
ATOM   1248  N   PRO A  86      -9.256  16.544  -4.391  1.00  0.81           N  
ATOM   1249  CA  PRO A  86     -10.484  15.798  -4.130  1.00  0.81           C  
ATOM   1250  C   PRO A  86     -10.421  14.331  -4.560  1.00  0.81           C  
ATOM   1251  O   PRO A  86     -11.071  13.475  -3.961  1.00  0.81           O  
ATOM   1252  CB  PRO A  86     -11.511  16.559  -4.977  1.00  0.81           C  
ATOM   1253  CG  PRO A  86     -10.972  17.972  -5.036  1.00  0.81           C  
ATOM   1254  CD  PRO A  86      -9.478  17.803  -5.145  1.00  0.81           C  
ATOM   1255  HA  PRO A  86     -10.727  15.878  -3.061  1.00  0.81           H  
ATOM   1256 1HB  PRO A  86     -11.593  16.094  -5.971  1.00  0.81           H  
ATOM   1257 2HB  PRO A  86     -12.502  16.497  -4.505  1.00  0.81           H  
ATOM   1258 1HG  PRO A  86     -11.391  18.509  -5.905  1.00  0.81           H  
ATOM   1259 2HG  PRO A  86     -11.271  18.533  -4.139  1.00  0.81           H  
ATOM   1260 1HD  PRO A  86      -9.208  17.687  -6.205  1.00  0.81           H  
ATOM   1261 2HD  PRO A  86      -8.987  18.662  -4.683  1.00  0.81           H  
ATOM   1262  N   LEU A  87      -9.652  14.018  -5.601  1.00  0.80           N  
ATOM   1263  CA  LEU A  87      -9.553  12.637  -6.025  1.00  0.80           C  
ATOM   1264  C   LEU A  87      -8.804  11.870  -4.977  1.00  0.80           C  
ATOM   1265  O   LEU A  87      -9.265  10.846  -4.477  1.00  0.80           O  
ATOM   1266  CB  LEU A  87      -8.839  12.499  -7.370  1.00  0.80           C  
ATOM   1267  CG  LEU A  87      -8.623  11.067  -7.799  1.00  0.80           C  
ATOM   1268  CD1 LEU A  87      -9.887  10.353  -7.963  1.00  0.80           C  
ATOM   1269  CD2 LEU A  87      -7.930  11.044  -9.053  1.00  0.80           C  
ATOM   1270  H   LEU A  87      -9.072  14.705  -6.069  1.00  0.80           H  
ATOM   1271  HA  LEU A  87     -10.547  12.221  -6.106  1.00  0.80           H  
ATOM   1272 1HB  LEU A  87      -9.424  13.006  -8.138  1.00  0.80           H  
ATOM   1273 2HB  LEU A  87      -7.867  12.969  -7.311  1.00  0.80           H  
ATOM   1274  HG  LEU A  87      -8.054  10.573  -7.031  1.00  0.80           H  
ATOM   1275 1HD1 LEU A  87      -9.666   9.338  -8.248  1.00  0.80           H  
ATOM   1276 2HD1 LEU A  87     -10.441  10.360  -7.035  1.00  0.80           H  
ATOM   1277 3HD1 LEU A  87     -10.459  10.833  -8.746  1.00  0.80           H  
ATOM   1278 1HD2 LEU A  87      -7.762  10.020  -9.356  1.00  0.80           H  
ATOM   1279 2HD2 LEU A  87      -8.571  11.536  -9.762  1.00  0.80           H  
ATOM   1280 3HD2 LEU A  87      -6.977  11.565  -8.967  1.00  0.80           H  
ATOM   1281  N   VAL A  88      -7.666  12.419  -4.609  1.00  0.78           N  
ATOM   1282  CA  VAL A  88      -6.777  11.808  -3.654  1.00  0.78           C  
ATOM   1283  C   VAL A  88      -7.482  11.665  -2.309  1.00  0.78           C  
ATOM   1284  O   VAL A  88      -7.371  10.633  -1.654  1.00  0.78           O  
ATOM   1285  CB  VAL A  88      -5.511  12.663  -3.572  1.00  0.78           C  
ATOM   1286  CG1 VAL A  88      -4.595  12.210  -2.474  1.00  0.78           C  
ATOM   1287  CG2 VAL A  88      -4.832  12.593  -4.907  1.00  0.78           C  
ATOM   1288  H   VAL A  88      -7.400  13.307  -5.040  1.00  0.78           H  
ATOM   1289  HA  VAL A  88      -6.507  10.817  -4.020  1.00  0.78           H  
ATOM   1290  HB  VAL A  88      -5.791  13.694  -3.359  1.00  0.78           H  
ATOM   1291 1HG1 VAL A  88      -3.713  12.850  -2.452  1.00  0.78           H  
ATOM   1292 2HG1 VAL A  88      -5.121  12.280  -1.524  1.00  0.78           H  
ATOM   1293 3HG1 VAL A  88      -4.293  11.185  -2.660  1.00  0.78           H  
ATOM   1294 1HG2 VAL A  88      -3.969  13.209  -4.874  1.00  0.78           H  
ATOM   1295 2HG2 VAL A  88      -4.546  11.566  -5.122  1.00  0.78           H  
ATOM   1296 3HG2 VAL A  88      -5.507  12.952  -5.682  1.00  0.78           H  
ATOM   1297  N   GLU A  89      -8.227  12.695  -1.908  1.00  0.77           N  
ATOM   1298  CA  GLU A  89      -8.989  12.649  -0.664  1.00  0.77           C  
ATOM   1299  C   GLU A  89     -10.067  11.543  -0.662  1.00  0.77           C  
ATOM   1300  O   GLU A  89     -10.299  10.908   0.369  1.00  0.77           O  
ATOM   1301  CB  GLU A  89      -9.642  14.012  -0.397  1.00  0.77           C  
ATOM   1302  CG  GLU A  89      -8.655  15.131  -0.024  1.00  0.77           C  
ATOM   1303  CD  GLU A  89      -9.310  16.490   0.117  1.00  0.77           C  
ATOM   1304  OE1 GLU A  89     -10.476  16.607  -0.186  1.00  0.77           O  
ATOM   1305  OE2 GLU A  89      -8.638  17.411   0.527  1.00  0.77           O  
ATOM   1306  H   GLU A  89      -8.255  13.535  -2.487  1.00  0.77           H  
ATOM   1307  HA  GLU A  89      -8.293  12.437   0.147  1.00  0.77           H  
ATOM   1308 1HB  GLU A  89     -10.183  14.325  -1.288  1.00  0.77           H  
ATOM   1309 2HB  GLU A  89     -10.367  13.916   0.408  1.00  0.77           H  
ATOM   1310 1HG  GLU A  89      -8.180  14.874   0.920  1.00  0.77           H  
ATOM   1311 2HG  GLU A  89      -7.879  15.183  -0.783  1.00  0.77           H  
ATOM   1312  N   LYS A  90     -10.724  11.314  -1.813  1.00  0.75           N  
ATOM   1313  CA  LYS A  90     -11.775  10.294  -1.931  1.00  0.75           C  
ATOM   1314  C   LYS A  90     -11.276   8.862  -2.193  1.00  0.75           C  
ATOM   1315  O   LYS A  90     -11.975   7.894  -1.883  1.00  0.75           O  
ATOM   1316  CB  LYS A  90     -12.752  10.693  -3.037  1.00  0.75           C  
ATOM   1317  CG  LYS A  90     -13.608  11.917  -2.699  1.00  0.75           C  
ATOM   1318  CD  LYS A  90     -14.533  12.305  -3.850  1.00  0.75           C  
ATOM   1319  CE  LYS A  90     -15.411  13.495  -3.467  1.00  0.75           C  
ATOM   1320  NZ  LYS A  90     -16.310  13.923  -4.579  1.00  0.75           N  
ATOM   1321  H   LYS A  90     -10.522  11.892  -2.629  1.00  0.75           H  
ATOM   1322  HA  LYS A  90     -12.320  10.276  -0.990  1.00  0.75           H  
ATOM   1323 1HB  LYS A  90     -12.184  10.924  -3.946  1.00  0.75           H  
ATOM   1324 2HB  LYS A  90     -13.413   9.859  -3.265  1.00  0.75           H  
ATOM   1325 1HG  LYS A  90     -14.210  11.701  -1.818  1.00  0.75           H  
ATOM   1326 2HG  LYS A  90     -12.955  12.759  -2.468  1.00  0.75           H  
ATOM   1327 1HD  LYS A  90     -13.918  12.589  -4.702  1.00  0.75           H  
ATOM   1328 2HD  LYS A  90     -15.159  11.458  -4.133  1.00  0.75           H  
ATOM   1329 1HE  LYS A  90     -16.020  13.219  -2.608  1.00  0.75           H  
ATOM   1330 2HE  LYS A  90     -14.769  14.332  -3.190  1.00  0.75           H  
ATOM   1331 1HZ  LYS A  90     -16.869  14.710  -4.276  1.00  0.75           H  
ATOM   1332 2HZ  LYS A  90     -15.750  14.195  -5.374  1.00  0.75           H  
ATOM   1333 3HZ  LYS A  90     -16.920  13.158  -4.842  1.00  0.75           H  
ATOM   1334  N   MET A  91     -10.088   8.718  -2.768  1.00  0.74           N  
ATOM   1335  CA  MET A  91      -9.548   7.400  -3.102  1.00  0.74           C  
ATOM   1336  C   MET A  91      -8.942   6.635  -1.923  1.00  0.74           C  
ATOM   1337  O   MET A  91      -8.492   7.209  -0.935  1.00  0.74           O  
ATOM   1338  CB  MET A  91      -8.513   7.535  -4.211  1.00  0.74           C  
ATOM   1339  CG  MET A  91      -9.047   7.896  -5.589  1.00  0.74           C  
ATOM   1340  SD  MET A  91     -10.072   6.628  -6.322  1.00  0.74           S  
ATOM   1341  CE  MET A  91     -11.695   7.327  -6.014  1.00  0.74           C  
ATOM   1342  H   MET A  91      -9.561   9.551  -3.029  1.00  0.74           H  
ATOM   1343  HA  MET A  91     -10.369   6.797  -3.484  1.00  0.74           H  
ATOM   1344 1HB  MET A  91      -7.829   8.342  -3.939  1.00  0.74           H  
ATOM   1345 2HB  MET A  91      -7.930   6.647  -4.271  1.00  0.74           H  
ATOM   1346 1HG  MET A  91      -9.651   8.772  -5.499  1.00  0.74           H  
ATOM   1347 2HG  MET A  91      -8.226   8.108  -6.258  1.00  0.74           H  
ATOM   1348 1HE  MET A  91     -12.462   6.652  -6.396  1.00  0.74           H  
ATOM   1349 2HE  MET A  91     -11.838   7.461  -4.942  1.00  0.74           H  
ATOM   1350 3HE  MET A  91     -11.776   8.289  -6.511  1.00  0.74           H  
ATOM   1351  N   ASN A  92      -8.915   5.310  -2.045  1.00  0.73           N  
ATOM   1352  CA  ASN A  92      -8.285   4.457  -1.039  1.00  0.73           C  
ATOM   1353  C   ASN A  92      -6.757   4.594  -1.156  1.00  0.73           C  
ATOM   1354  O   ASN A  92      -6.282   4.947  -2.233  1.00  0.73           O  
ATOM   1355  CB  ASN A  92      -8.723   3.015  -1.235  1.00  0.73           C  
ATOM   1356  CG  ASN A  92      -8.219   2.459  -2.512  1.00  0.73           C  
ATOM   1357  OD1 ASN A  92      -7.030   2.125  -2.626  1.00  0.73           O  
ATOM   1358  ND2 ASN A  92      -9.097   2.344  -3.482  1.00  0.73           N  
ATOM   1359  H   ASN A  92      -9.331   4.888  -2.864  1.00  0.73           H  
ATOM   1360  HA  ASN A  92      -8.615   4.806  -0.065  1.00  0.73           H  
ATOM   1361 1HB  ASN A  92      -8.400   2.380  -0.428  1.00  0.73           H  
ATOM   1362 2HB  ASN A  92      -9.813   2.977  -1.252  1.00  0.73           H  
ATOM   1363 1HD2 ASN A  92      -8.832   1.962  -4.370  1.00  0.73           H  
ATOM   1364 2HD2 ASN A  92     -10.047   2.625  -3.333  1.00  0.73           H  
ATOM   1365  N   PRO A  93      -5.959   4.267  -0.115  1.00  0.71           N  
ATOM   1366  CA  PRO A  93      -4.495   4.291  -0.094  1.00  0.71           C  
ATOM   1367  C   PRO A  93      -3.777   3.598  -1.258  1.00  0.71           C  
ATOM   1368  O   PRO A  93      -2.675   4.006  -1.630  1.00  0.71           O  
ATOM   1369  CB  PRO A  93      -4.187   3.569   1.221  1.00  0.71           C  
ATOM   1370  CG  PRO A  93      -5.358   3.885   2.107  1.00  0.71           C  
ATOM   1371  CD  PRO A  93      -6.552   3.865   1.193  1.00  0.71           C  
ATOM   1372  HA  PRO A  93      -4.161   5.330  -0.017  1.00  0.71           H  
ATOM   1373 1HB  PRO A  93      -4.069   2.490   1.035  1.00  0.71           H  
ATOM   1374 2HB  PRO A  93      -3.232   3.928   1.631  1.00  0.71           H  
ATOM   1375 1HG  PRO A  93      -5.431   3.140   2.916  1.00  0.71           H  
ATOM   1376 2HG  PRO A  93      -5.212   4.861   2.590  1.00  0.71           H  
ATOM   1377 1HD  PRO A  93      -6.961   2.855   1.162  1.00  0.71           H  
ATOM   1378 2HD  PRO A  93      -7.266   4.605   1.566  1.00  0.71           H  
ATOM   1379  N   VAL A  94      -4.362   2.554  -1.844  1.00  0.70           N  
ATOM   1380  CA  VAL A  94      -3.665   1.887  -2.936  1.00  0.70           C  
ATOM   1381  C   VAL A  94      -3.795   2.726  -4.187  1.00  0.70           C  
ATOM   1382  O   VAL A  94      -2.813   3.013  -4.880  1.00  0.70           O  
ATOM   1383  CB  VAL A  94      -4.225   0.483  -3.154  1.00  0.70           C  
ATOM   1384  CG1 VAL A  94      -3.614  -0.111  -4.354  1.00  0.70           C  
ATOM   1385  CG2 VAL A  94      -3.951  -0.332  -1.932  1.00  0.70           C  
ATOM   1386  H   VAL A  94      -5.299   2.243  -1.600  1.00  0.70           H  
ATOM   1387  HA  VAL A  94      -2.610   1.799  -2.680  1.00  0.70           H  
ATOM   1388  HB  VAL A  94      -5.289   0.524  -3.329  1.00  0.70           H  
ATOM   1389 1HG1 VAL A  94      -4.000  -1.093  -4.512  1.00  0.70           H  
ATOM   1390 2HG1 VAL A  94      -3.865   0.513  -5.187  1.00  0.70           H  
ATOM   1391 3HG1 VAL A  94      -2.564  -0.166  -4.248  1.00  0.70           H  
ATOM   1392 1HG2 VAL A  94      -4.336  -1.341  -2.066  1.00  0.70           H  
ATOM   1393 2HG2 VAL A  94      -2.897  -0.370  -1.763  1.00  0.70           H  
ATOM   1394 3HG2 VAL A  94      -4.438   0.132  -1.074  1.00  0.70           H  
ATOM   1395  N   ALA A  95      -5.021   3.153  -4.452  1.00  0.69           N  
ATOM   1396  CA  ALA A  95      -5.277   4.029  -5.571  1.00  0.69           C  
ATOM   1397  C   ALA A  95      -4.515   5.347  -5.394  1.00  0.69           C  
ATOM   1398  O   ALA A  95      -3.963   5.872  -6.359  1.00  0.69           O  
ATOM   1399  CB  ALA A  95      -6.761   4.276  -5.697  1.00  0.69           C  
ATOM   1400  H   ALA A  95      -5.783   2.863  -3.844  1.00  0.69           H  
ATOM   1401  HA  ALA A  95      -4.910   3.546  -6.473  1.00  0.69           H  
ATOM   1402 1HB  ALA A  95      -6.969   4.929  -6.539  1.00  0.69           H  
ATOM   1403 2HB  ALA A  95      -7.272   3.324  -5.841  1.00  0.69           H  
ATOM   1404 3HB  ALA A  95      -7.108   4.730  -4.788  1.00  0.69           H  
ATOM   1405  N   LYS A  96      -4.438   5.864  -4.157  1.00  0.67           N  
ATOM   1406  CA  LYS A  96      -3.718   7.114  -3.917  1.00  0.67           C  
ATOM   1407  C   LYS A  96      -2.248   6.954  -4.252  1.00  0.67           C  
ATOM   1408  O   LYS A  96      -1.647   7.832  -4.878  1.00  0.67           O  
ATOM   1409  CB  LYS A  96      -3.869   7.553  -2.464  1.00  0.67           C  
ATOM   1410  CG  LYS A  96      -5.245   8.091  -2.131  1.00  0.67           C  
ATOM   1411  CD  LYS A  96      -5.481   8.238  -0.627  1.00  0.67           C  
ATOM   1412  CE  LYS A  96      -4.580   9.242   0.023  1.00  0.67           C  
ATOM   1413  NZ  LYS A  96      -4.946   9.441   1.441  1.00  0.67           N  
ATOM   1414  H   LYS A  96      -4.920   5.404  -3.386  1.00  0.67           H  
ATOM   1415  HA  LYS A  96      -4.133   7.885  -4.560  1.00  0.67           H  
ATOM   1416 1HB  LYS A  96      -3.664   6.712  -1.815  1.00  0.67           H  
ATOM   1417 2HB  LYS A  96      -3.140   8.329  -2.239  1.00  0.67           H  
ATOM   1418 1HG  LYS A  96      -5.392   9.054  -2.603  1.00  0.67           H  
ATOM   1419 2HG  LYS A  96      -5.991   7.412  -2.522  1.00  0.67           H  
ATOM   1420 1HD  LYS A  96      -6.503   8.575  -0.474  1.00  0.67           H  
ATOM   1421 2HD  LYS A  96      -5.374   7.282  -0.140  1.00  0.67           H  
ATOM   1422 1HE  LYS A  96      -3.552   8.896  -0.036  1.00  0.67           H  
ATOM   1423 2HE  LYS A  96      -4.667  10.182  -0.489  1.00  0.67           H  
ATOM   1424 1HZ  LYS A  96      -4.333  10.124   1.859  1.00  0.67           H  
ATOM   1425 2HZ  LYS A  96      -5.905   9.772   1.481  1.00  0.67           H  
ATOM   1426 3HZ  LYS A  96      -4.869   8.567   1.934  1.00  0.67           H  
ATOM   1427  N   ALA A  97      -1.668   5.818  -3.859  1.00  0.67           N  
ATOM   1428  CA  ALA A  97      -0.280   5.538  -4.166  1.00  0.67           C  
ATOM   1429  C   ALA A  97      -0.076   5.483  -5.676  1.00  0.67           C  
ATOM   1430  O   ALA A  97       0.913   6.010  -6.196  1.00  0.67           O  
ATOM   1431  CB  ALA A  97       0.113   4.230  -3.517  1.00  0.67           C  
ATOM   1432  H   ALA A  97      -2.191   5.132  -3.312  1.00  0.67           H  
ATOM   1433  HA  ALA A  97       0.336   6.344  -3.773  1.00  0.67           H  
ATOM   1434 1HB  ALA A  97       1.153   3.999  -3.730  1.00  0.67           H  
ATOM   1435 2HB  ALA A  97      -0.035   4.297  -2.439  1.00  0.67           H  
ATOM   1436 3HB  ALA A  97      -0.529   3.467  -3.909  1.00  0.67           H  
ATOM   1437  N   ALA A  98      -1.033   4.878  -6.390  1.00  0.66           N  
ATOM   1438  CA  ALA A  98      -0.960   4.803  -7.843  1.00  0.66           C  
ATOM   1439  C   ALA A  98      -1.012   6.197  -8.476  1.00  0.66           C  
ATOM   1440  O   ALA A  98      -0.273   6.478  -9.426  1.00  0.66           O  
ATOM   1441  CB  ALA A  98      -2.080   3.936  -8.368  1.00  0.66           C  
ATOM   1442  H   ALA A  98      -1.816   4.436  -5.905  1.00  0.66           H  
ATOM   1443  HA  ALA A  98      -0.015   4.351  -8.110  1.00  0.66           H  
ATOM   1444 1HB  ALA A  98      -2.011   3.850  -9.453  1.00  0.66           H  
ATOM   1445 2HB  ALA A  98      -2.004   2.959  -7.920  1.00  0.66           H  
ATOM   1446 3HB  ALA A  98      -3.023   4.375  -8.104  1.00  0.66           H  
ATOM   1447  N   LEU A  99      -1.850   7.087  -7.929  1.00  0.66           N  
ATOM   1448  CA  LEU A  99      -1.946   8.446  -8.456  1.00  0.66           C  
ATOM   1449  C   LEU A  99      -0.634   9.176  -8.229  1.00  0.66           C  
ATOM   1450  O   LEU A  99      -0.146   9.890  -9.110  1.00  0.66           O  
ATOM   1451  CB  LEU A  99      -3.078   9.208  -7.768  1.00  0.66           C  
ATOM   1452  CG  LEU A  99      -4.485   8.713  -8.077  1.00  0.66           C  
ATOM   1453  CD1 LEU A  99      -5.470   9.398  -7.169  1.00  0.66           C  
ATOM   1454  CD2 LEU A  99      -4.812   8.975  -9.549  1.00  0.66           C  
ATOM   1455  H   LEU A  99      -2.453   6.795  -7.157  1.00  0.66           H  
ATOM   1456  HA  LEU A  99      -2.143   8.395  -9.526  1.00  0.66           H  
ATOM   1457 1HB  LEU A  99      -2.935   9.141  -6.692  1.00  0.66           H  
ATOM   1458 2HB  LEU A  99      -3.020  10.256  -8.054  1.00  0.66           H  
ATOM   1459  HG  LEU A  99      -4.539   7.661  -7.882  1.00  0.66           H  
ATOM   1460 1HD1 LEU A  99      -6.450   9.013  -7.394  1.00  0.66           H  
ATOM   1461 2HD1 LEU A  99      -5.228   9.187  -6.135  1.00  0.66           H  
ATOM   1462 3HD1 LEU A  99      -5.442  10.472  -7.334  1.00  0.66           H  
ATOM   1463 1HD2 LEU A  99      -5.814   8.606  -9.766  1.00  0.66           H  
ATOM   1464 2HD2 LEU A  99      -4.766  10.046  -9.750  1.00  0.66           H  
ATOM   1465 3HD2 LEU A  99      -4.092   8.454 -10.179  1.00  0.66           H  
ATOM   1466  N   LEU A 100      -0.031   8.957  -7.058  1.00  0.67           N  
ATOM   1467  CA  LEU A 100       1.244   9.575  -6.743  1.00  0.67           C  
ATOM   1468  C   LEU A 100       2.264   9.124  -7.757  1.00  0.67           C  
ATOM   1469  O   LEU A 100       3.000   9.946  -8.292  1.00  0.67           O  
ATOM   1470  CB  LEU A 100       1.710   9.271  -5.313  1.00  0.67           C  
ATOM   1471  CG  LEU A 100       2.977  10.085  -4.888  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100       3.003  10.262  -3.383  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100       4.254   9.369  -5.382  1.00  0.67           C  
ATOM   1474  H   LEU A 100      -0.488   8.367  -6.360  1.00  0.67           H  
ATOM   1475  HA  LEU A 100       1.160  10.651  -6.846  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100       0.897   9.494  -4.623  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100       1.944   8.208  -5.238  1.00  0.67           H  
ATOM   1478  HG  LEU A 100       2.918  11.073  -5.331  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100       3.874  10.858  -3.108  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100       2.098  10.781  -3.064  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100       3.056   9.289  -2.900  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100       5.131   9.946  -5.101  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100       4.317   8.378  -4.935  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100       4.219   9.275  -6.460  1.00  0.67           H  
ATOM   1485  N   ALA A 101       2.336   7.813  -8.000  1.00  0.68           N  
ATOM   1486  CA  ALA A 101       3.284   7.279  -8.962  1.00  0.68           C  
ATOM   1487  C   ALA A 101       3.072   7.825 -10.360  1.00  0.68           C  
ATOM   1488  O   ALA A 101       4.047   8.134 -11.048  1.00  0.68           O  
ATOM   1489  CB  ALA A 101       3.180   5.789  -8.990  1.00  0.68           C  
ATOM   1490  H   ALA A 101       1.713   7.177  -7.501  1.00  0.68           H  
ATOM   1491  HA  ALA A 101       4.273   7.569  -8.657  1.00  0.68           H  
ATOM   1492 1HB  ALA A 101       3.896   5.429  -9.671  1.00  0.68           H  
ATOM   1493 2HB  ALA A 101       3.386   5.428  -8.002  1.00  0.68           H  
ATOM   1494 3HB  ALA A 101       2.183   5.492  -9.301  1.00  0.68           H  
ATOM   1495  N   PHE A 102       1.822   8.006 -10.783  1.00  0.70           N  
ATOM   1496  CA  PHE A 102       1.590   8.590 -12.097  1.00  0.70           C  
ATOM   1497  C   PHE A 102       2.280   9.950 -12.110  1.00  0.70           C  
ATOM   1498  O   PHE A 102       3.062  10.265 -13.009  1.00  0.70           O  
ATOM   1499  CB  PHE A 102       0.109   8.823 -12.372  1.00  0.70           C  
ATOM   1500  CG  PHE A 102      -0.167   9.419 -13.754  1.00  0.70           C  
ATOM   1501  CD1 PHE A 102      -0.615   8.642 -14.805  1.00  0.70           C  
ATOM   1502  CD2 PHE A 102       0.085  10.746 -14.009  1.00  0.70           C  
ATOM   1503  CE1 PHE A 102      -0.846   9.208 -16.048  1.00  0.70           C  
ATOM   1504  CE2 PHE A 102      -0.132  11.299 -15.257  1.00  0.70           C  
ATOM   1505  CZ  PHE A 102      -0.602  10.534 -16.268  1.00  0.70           C  
ATOM   1506  H   PHE A 102       1.034   7.713 -10.202  1.00  0.70           H  
ATOM   1507  HA  PHE A 102       2.026   7.951 -12.866  1.00  0.70           H  
ATOM   1508 1HB  PHE A 102      -0.428   7.878 -12.285  1.00  0.70           H  
ATOM   1509 2HB  PHE A 102      -0.302   9.498 -11.625  1.00  0.70           H  
ATOM   1510  HD1 PHE A 102      -0.807   7.581 -14.642  1.00  0.70           H  
ATOM   1511  HD2 PHE A 102       0.462  11.370 -13.204  1.00  0.70           H  
ATOM   1512  HE1 PHE A 102      -1.222   8.598 -16.855  1.00  0.70           H  
ATOM   1513  HE2 PHE A 102       0.073  12.355 -15.430  1.00  0.70           H  
ATOM   1514  HZ  PHE A 102      -0.778  10.970 -17.248  1.00  0.70           H  
ATOM   1515  N   VAL A 103       1.992  10.753 -11.082  1.00  0.72           N  
ATOM   1516  CA  VAL A 103       2.541  12.093 -10.966  1.00  0.72           C  
ATOM   1517  C   VAL A 103       4.059  12.107 -10.890  1.00  0.72           C  
ATOM   1518  O   VAL A 103       4.705  12.868 -11.603  1.00  0.72           O  
ATOM   1519  CB  VAL A 103       1.903  12.807  -9.759  1.00  0.72           C  
ATOM   1520  CG1 VAL A 103       2.610  14.102  -9.442  1.00  0.72           C  
ATOM   1521  CG2 VAL A 103       0.508  13.099 -10.124  1.00  0.72           C  
ATOM   1522  H   VAL A 103       1.355  10.417 -10.354  1.00  0.72           H  
ATOM   1523  HA  VAL A 103       2.243  12.646 -11.859  1.00  0.72           H  
ATOM   1524  HB  VAL A 103       1.947  12.170  -8.877  1.00  0.72           H  
ATOM   1525 1HG1 VAL A 103       2.119  14.590  -8.593  1.00  0.72           H  
ATOM   1526 2HG1 VAL A 103       3.647  13.893  -9.189  1.00  0.72           H  
ATOM   1527 3HG1 VAL A 103       2.574  14.739 -10.294  1.00  0.72           H  
ATOM   1528 1HG2 VAL A 103       0.032  13.611  -9.316  1.00  0.72           H  
ATOM   1529 2HG2 VAL A 103       0.511  13.723 -11.003  1.00  0.72           H  
ATOM   1530 3HG2 VAL A 103      -0.018  12.167 -10.338  1.00  0.72           H  
ATOM   1531  N   TYR A 104       4.636  11.214 -10.099  1.00  0.75           N  
ATOM   1532  CA  TYR A 104       6.081  11.098  -9.949  1.00  0.75           C  
ATOM   1533  C   TYR A 104       6.732  10.904 -11.324  1.00  0.75           C  
ATOM   1534  O   TYR A 104       7.728  11.551 -11.654  1.00  0.75           O  
ATOM   1535  CB  TYR A 104       6.396   9.884  -9.082  1.00  0.75           C  
ATOM   1536  CG  TYR A 104       7.825   9.656  -8.698  1.00  0.75           C  
ATOM   1537  CD1 TYR A 104       8.251  10.097  -7.465  1.00  0.75           C  
ATOM   1538  CD2 TYR A 104       8.713   9.010  -9.550  1.00  0.75           C  
ATOM   1539  CE1 TYR A 104       9.542   9.863  -7.065  1.00  0.75           C  
ATOM   1540  CE2 TYR A 104      10.024   8.806  -9.144  1.00  0.75           C  
ATOM   1541  CZ  TYR A 104      10.438   9.217  -7.912  1.00  0.75           C  
ATOM   1542  OH  TYR A 104      11.748   8.985  -7.505  1.00  0.75           O  
ATOM   1543  H   TYR A 104       4.042  10.604  -9.554  1.00  0.75           H  
ATOM   1544  HA  TYR A 104       6.471  12.008  -9.495  1.00  0.75           H  
ATOM   1545 1HB  TYR A 104       5.814   9.953  -8.166  1.00  0.75           H  
ATOM   1546 2HB  TYR A 104       6.056   8.992  -9.600  1.00  0.75           H  
ATOM   1547  HD1 TYR A 104       7.553  10.602  -6.794  1.00  0.75           H  
ATOM   1548  HD2 TYR A 104       8.380   8.668 -10.532  1.00  0.75           H  
ATOM   1549  HE1 TYR A 104       9.853  10.180  -6.084  1.00  0.75           H  
ATOM   1550  HE2 TYR A 104      10.733   8.312  -9.794  1.00  0.75           H  
ATOM   1551  HH  TYR A 104      12.206   8.378  -8.144  1.00  0.75           H  
ATOM   1552  N   LEU A 105       6.163   9.985 -12.115  1.00  0.78           N  
ATOM   1553  CA  LEU A 105       6.666   9.645 -13.441  1.00  0.78           C  
ATOM   1554  C   LEU A 105       6.384  10.694 -14.524  1.00  0.78           C  
ATOM   1555  O   LEU A 105       7.177  10.853 -15.457  1.00  0.78           O  
ATOM   1556  CB  LEU A 105       5.995   8.349 -13.932  1.00  0.78           C  
ATOM   1557  CG  LEU A 105       6.297   7.025 -13.190  1.00  0.78           C  
ATOM   1558  CD1 LEU A 105       5.387   5.943 -13.779  1.00  0.78           C  
ATOM   1559  CD2 LEU A 105       7.758   6.652 -13.342  1.00  0.78           C  
ATOM   1560  H   LEU A 105       5.341   9.483 -11.772  1.00  0.78           H  
ATOM   1561  HA  LEU A 105       7.742   9.502 -13.366  1.00  0.78           H  
ATOM   1562 1HB  LEU A 105       4.916   8.497 -13.862  1.00  0.78           H  
ATOM   1563 2HB  LEU A 105       6.246   8.208 -14.980  1.00  0.78           H  
ATOM   1564  HG  LEU A 105       6.069   7.132 -12.131  1.00  0.78           H  
ATOM   1565 1HD1 LEU A 105       5.566   5.009 -13.287  1.00  0.78           H  
ATOM   1566 2HD1 LEU A 105       4.345   6.239 -13.638  1.00  0.78           H  
ATOM   1567 3HD1 LEU A 105       5.594   5.831 -14.840  1.00  0.78           H  
ATOM   1568 1HD2 LEU A 105       7.946   5.714 -12.821  1.00  0.78           H  
ATOM   1569 2HD2 LEU A 105       7.999   6.534 -14.397  1.00  0.78           H  
ATOM   1570 3HD2 LEU A 105       8.378   7.438 -12.913  1.00  0.78           H  
ATOM   1571  N   VAL A 106       5.235  11.369 -14.427  1.00  0.81           N  
ATOM   1572  CA  VAL A 106       4.768  12.259 -15.486  1.00  0.81           C  
ATOM   1573  C   VAL A 106       4.713  13.771 -15.165  1.00  0.81           C  
ATOM   1574  O   VAL A 106       4.984  14.597 -16.040  1.00  0.81           O  
ATOM   1575  CB  VAL A 106       3.363  11.832 -15.902  1.00  0.81           C  
ATOM   1576  CG1 VAL A 106       2.883  12.735 -16.948  1.00  0.81           C  
ATOM   1577  CG2 VAL A 106       3.347  10.408 -16.334  1.00  0.81           C  
ATOM   1578  H   VAL A 106       4.626  11.196 -13.630  1.00  0.81           H  
ATOM   1579  HA  VAL A 106       5.432  12.125 -16.338  1.00  0.81           H  
ATOM   1580  HB  VAL A 106       2.702  11.953 -15.048  1.00  0.81           H  
ATOM   1581 1HG1 VAL A 106       1.864  12.477 -17.226  1.00  0.81           H  
ATOM   1582 2HG1 VAL A 106       2.929  13.733 -16.554  1.00  0.81           H  
ATOM   1583 3HG1 VAL A 106       3.529  12.658 -17.819  1.00  0.81           H  
ATOM   1584 1HG2 VAL A 106       2.334  10.137 -16.603  1.00  0.81           H  
ATOM   1585 2HG2 VAL A 106       4.004  10.279 -17.190  1.00  0.81           H  
ATOM   1586 3HG2 VAL A 106       3.680   9.776 -15.517  1.00  0.81           H  
ATOM   1587  N   GLY A 107       4.251  14.134 -13.964  1.00  0.83           N  
ATOM   1588  CA  GLY A 107       3.995  15.519 -13.565  1.00  0.83           C  
ATOM   1589  C   GLY A 107       2.513  15.775 -13.248  1.00  0.83           C  
ATOM   1590  O   GLY A 107       1.612  15.305 -13.955  1.00  0.83           O  
ATOM   1591  H   GLY A 107       4.117  13.424 -13.256  1.00  0.83           H  
ATOM   1592 1HA  GLY A 107       4.598  15.745 -12.685  1.00  0.83           H  
ATOM   1593 2HA  GLY A 107       4.323  16.191 -14.357  1.00  0.83           H  
ATOM   1594  N   ALA A 108       2.266  16.543 -12.174  1.00  0.85           N  
ATOM   1595  CA  ALA A 108       0.903  16.854 -11.721  1.00  0.85           C  
ATOM   1596  C   ALA A 108       0.099  17.603 -12.765  1.00  0.85           C  
ATOM   1597  O   ALA A 108      -1.106  17.399 -12.908  1.00  0.85           O  
ATOM   1598  CB  ALA A 108       0.924  17.673 -10.450  1.00  0.85           C  
ATOM   1599  H   ALA A 108       3.048  16.906 -11.646  1.00  0.85           H  
ATOM   1600  HA  ALA A 108       0.405  15.918 -11.510  1.00  0.85           H  
ATOM   1601 1HB  ALA A 108      -0.099  17.855 -10.114  1.00  0.85           H  
ATOM   1602 2HB  ALA A 108       1.461  17.124  -9.685  1.00  0.85           H  
ATOM   1603 3HB  ALA A 108       1.417  18.625 -10.632  1.00  0.85           H  
ATOM   1604  N   GLU A 109       0.746  18.485 -13.512  1.00  0.86           N  
ATOM   1605  CA  GLU A 109      -0.035  19.215 -14.488  1.00  0.86           C  
ATOM   1606  C   GLU A 109      -0.591  18.257 -15.525  1.00  0.86           C  
ATOM   1607  O   GLU A 109      -1.750  18.353 -15.915  1.00  0.86           O  
ATOM   1608  CB  GLU A 109       0.806  20.291 -15.167  1.00  0.86           C  
ATOM   1609  CG  GLU A 109       1.185  21.453 -14.255  1.00  0.86           C  
ATOM   1610  CD  GLU A 109       2.073  22.475 -14.928  1.00  0.86           C  
ATOM   1611  OE1 GLU A 109       2.495  22.235 -16.035  1.00  0.86           O  
ATOM   1612  OE2 GLU A 109       2.327  23.496 -14.331  1.00  0.86           O  
ATOM   1613  H   GLU A 109       1.736  18.644 -13.398  1.00  0.86           H  
ATOM   1614  HA  GLU A 109      -0.871  19.696 -13.979  1.00  0.86           H  
ATOM   1615 1HB  GLU A 109       1.726  19.847 -15.548  1.00  0.86           H  
ATOM   1616 2HB  GLU A 109       0.259  20.694 -16.020  1.00  0.86           H  
ATOM   1617 1HG  GLU A 109       0.273  21.945 -13.917  1.00  0.86           H  
ATOM   1618 2HG  GLU A 109       1.695  21.055 -13.378  1.00  0.86           H  
ATOM   1619  N   ALA A 110       0.209  17.282 -15.940  1.00  0.86           N  
ATOM   1620  CA  ALA A 110      -0.273  16.342 -16.930  1.00  0.86           C  
ATOM   1621  C   ALA A 110      -1.403  15.480 -16.395  1.00  0.86           C  
ATOM   1622  O   ALA A 110      -2.407  15.284 -17.075  1.00  0.86           O  
ATOM   1623  CB  ALA A 110       0.842  15.460 -17.379  1.00  0.86           C  
ATOM   1624  H   ALA A 110       1.147  17.201 -15.573  1.00  0.86           H  
ATOM   1625  HA  ALA A 110      -0.651  16.909 -17.777  1.00  0.86           H  
ATOM   1626 1HB  ALA A 110       0.487  14.763 -18.135  1.00  0.86           H  
ATOM   1627 2HB  ALA A 110       1.657  16.059 -17.783  1.00  0.86           H  
ATOM   1628 3HB  ALA A 110       1.168  14.929 -16.506  1.00  0.86           H  
ATOM   1629  N   VAL A 111      -1.289  14.993 -15.155  1.00  0.85           N  
ATOM   1630  CA  VAL A 111      -2.363  14.131 -14.658  1.00  0.85           C  
ATOM   1631  C   VAL A 111      -3.659  14.926 -14.523  1.00  0.85           C  
ATOM   1632  O   VAL A 111      -4.746  14.396 -14.743  1.00  0.85           O  
ATOM   1633  CB  VAL A 111      -2.015  13.438 -13.320  1.00  0.85           C  
ATOM   1634  CG1 VAL A 111      -2.085  14.323 -12.255  1.00  0.85           C  
ATOM   1635  CG2 VAL A 111      -2.973  12.283 -13.087  1.00  0.85           C  
ATOM   1636  H   VAL A 111      -0.451  15.185 -14.600  1.00  0.85           H  
ATOM   1637  HA  VAL A 111      -2.526  13.340 -15.391  1.00  0.85           H  
ATOM   1638  HB  VAL A 111      -1.008  13.107 -13.354  1.00  0.85           H  
ATOM   1639 1HG1 VAL A 111      -1.836  13.821 -11.337  1.00  0.85           H  
ATOM   1640 2HG1 VAL A 111      -1.417  15.110 -12.431  1.00  0.85           H  
ATOM   1641 3HG1 VAL A 111      -3.066  14.681 -12.197  1.00  0.85           H  
ATOM   1642 1HG2 VAL A 111      -2.721  11.788 -12.149  1.00  0.85           H  
ATOM   1643 2HG2 VAL A 111      -3.990  12.665 -13.038  1.00  0.85           H  
ATOM   1644 3HG2 VAL A 111      -2.892  11.571 -13.903  1.00  0.85           H  
ATOM   1645  N   SER A 112      -3.550  16.236 -14.250  1.00  0.84           N  
ATOM   1646  CA  SER A 112      -4.726  17.084 -14.102  1.00  0.84           C  
ATOM   1647  C   SER A 112      -5.474  17.259 -15.422  1.00  0.84           C  
ATOM   1648  O   SER A 112      -6.626  17.702 -15.423  1.00  0.84           O  
ATOM   1649  CB  SER A 112      -4.369  18.449 -13.544  1.00  0.84           C  
ATOM   1650  OG  SER A 112      -3.761  19.293 -14.490  1.00  0.84           O  
ATOM   1651  H   SER A 112      -2.630  16.643 -14.075  1.00  0.84           H  
ATOM   1652  HA  SER A 112      -5.401  16.618 -13.399  1.00  0.84           H  
ATOM   1653 1HB  SER A 112      -5.261  18.927 -13.141  1.00  0.84           H  
ATOM   1654 2HB  SER A 112      -3.685  18.299 -12.718  1.00  0.84           H  
ATOM   1655  HG  SER A 112      -3.059  18.786 -14.930  1.00  0.84           H  
ATOM   1656  N   LYS A 113      -4.835  16.914 -16.550  1.00  0.82           N  
ATOM   1657  CA  LYS A 113      -5.460  17.039 -17.855  1.00  0.82           C  
ATOM   1658  C   LYS A 113      -6.405  15.873 -18.100  1.00  0.82           C  
ATOM   1659  O   LYS A 113      -7.308  15.953 -18.936  1.00  0.82           O  
ATOM   1660  CB  LYS A 113      -4.406  17.079 -18.963  1.00  0.82           C  
ATOM   1661  CG  LYS A 113      -3.520  18.305 -18.941  1.00  0.82           C  
ATOM   1662  CD  LYS A 113      -2.471  18.259 -20.039  1.00  0.82           C  
ATOM   1663  CE  LYS A 113      -1.563  19.477 -19.980  1.00  0.82           C  
ATOM   1664  NZ  LYS A 113      -0.511  19.440 -21.036  1.00  0.82           N  
ATOM   1665  H   LYS A 113      -3.893  16.529 -16.512  1.00  0.82           H  
ATOM   1666  HA  LYS A 113      -6.039  17.962 -17.878  1.00  0.82           H  
ATOM   1667 1HB  LYS A 113      -3.773  16.198 -18.894  1.00  0.82           H  
ATOM   1668 2HB  LYS A 113      -4.901  17.045 -19.931  1.00  0.82           H  
ATOM   1669 1HG  LYS A 113      -4.129  19.199 -19.060  1.00  0.82           H  
ATOM   1670 2HG  LYS A 113      -3.023  18.356 -17.984  1.00  0.82           H  
ATOM   1671 1HD  LYS A 113      -1.869  17.356 -19.923  1.00  0.82           H  
ATOM   1672 2HD  LYS A 113      -2.961  18.225 -21.010  1.00  0.82           H  
ATOM   1673 1HE  LYS A 113      -2.164  20.376 -20.110  1.00  0.82           H  
ATOM   1674 2HE  LYS A 113      -1.081  19.512 -18.999  1.00  0.82           H  
ATOM   1675 1HZ  LYS A 113       0.071  20.263 -20.963  1.00  0.82           H  
ATOM   1676 2HZ  LYS A 113       0.058  18.613 -20.913  1.00  0.82           H  
ATOM   1677 3HZ  LYS A 113      -0.947  19.417 -21.946  1.00  0.82           H  
ATOM   1678  N   LEU A 114      -6.255  14.787 -17.337  1.00  0.80           N  
ATOM   1679  CA  LEU A 114      -7.068  13.595 -17.541  1.00  0.80           C  
ATOM   1680  C   LEU A 114      -8.364  13.746 -16.754  1.00  0.80           C  
ATOM   1681  O   LEU A 114      -8.730  12.889 -15.952  1.00  0.80           O  
ATOM   1682  CB  LEU A 114      -6.283  12.378 -17.021  1.00  0.80           C  
ATOM   1683  CG  LEU A 114      -4.908  12.142 -17.664  1.00  0.80           C  
ATOM   1684  CD1 LEU A 114      -4.229  10.967 -16.981  1.00  0.80           C  
ATOM   1685  CD2 LEU A 114      -5.086  11.875 -19.148  1.00  0.80           C  
ATOM   1686  H   LEU A 114      -5.557  14.770 -16.594  1.00  0.80           H  
ATOM   1687  HA  LEU A 114      -7.293  13.484 -18.601  1.00  0.80           H  
ATOM   1688 1HB  LEU A 114      -6.130  12.503 -15.947  1.00  0.80           H  
ATOM   1689 2HB  LEU A 114      -6.883  11.485 -17.182  1.00  0.80           H  
ATOM   1690  HG  LEU A 114      -4.280  13.029 -17.521  1.00  0.80           H  
ATOM   1691 1HD1 LEU A 114      -3.257  10.806 -17.431  1.00  0.80           H  
ATOM   1692 2HD1 LEU A 114      -4.110  11.186 -15.923  1.00  0.80           H  
ATOM   1693 3HD1 LEU A 114      -4.835  10.079 -17.102  1.00  0.80           H  
ATOM   1694 1HD2 LEU A 114      -4.109  11.713 -19.604  1.00  0.80           H  
ATOM   1695 2HD2 LEU A 114      -5.708  10.989 -19.290  1.00  0.80           H  
ATOM   1696 3HD2 LEU A 114      -5.567  12.738 -19.612  1.00  0.80           H  
ATOM   1697  N   LYS A 115      -9.097  14.809 -17.060  1.00  0.79           N  
ATOM   1698  CA  LYS A 115     -10.281  15.186 -16.305  1.00  0.79           C  
ATOM   1699  C   LYS A 115     -11.382  14.157 -16.390  1.00  0.79           C  
ATOM   1700  O   LYS A 115     -12.071  13.891 -15.404  1.00  0.79           O  
ATOM   1701  CB  LYS A 115     -10.767  16.552 -16.769  1.00  0.79           C  
ATOM   1702  CG  LYS A 115      -9.840  17.692 -16.363  1.00  0.79           C  
ATOM   1703  CD  LYS A 115     -10.359  19.058 -16.809  1.00  0.79           C  
ATOM   1704  CE  LYS A 115      -9.393  20.159 -16.378  1.00  0.79           C  
ATOM   1705  NZ  LYS A 115      -9.257  20.172 -14.921  1.00  0.79           N  
ATOM   1706  H   LYS A 115      -8.740  15.409 -17.803  1.00  0.79           H  
ATOM   1707  HA  LYS A 115     -10.002  15.274 -15.260  1.00  0.79           H  
ATOM   1708 1HB  LYS A 115     -10.851  16.559 -17.855  1.00  0.79           H  
ATOM   1709 2HB  LYS A 115     -11.755  16.750 -16.358  1.00  0.79           H  
ATOM   1710 1HG  LYS A 115      -9.710  17.694 -15.278  1.00  0.79           H  
ATOM   1711 2HG  LYS A 115      -8.862  17.527 -16.818  1.00  0.79           H  
ATOM   1712 1HD  LYS A 115     -10.461  19.075 -17.893  1.00  0.79           H  
ATOM   1713 2HD  LYS A 115     -11.333  19.245 -16.359  1.00  0.79           H  
ATOM   1714 1HE  LYS A 115      -8.413  19.979 -16.823  1.00  0.79           H  
ATOM   1715 2HE  LYS A 115      -9.766  21.125 -16.710  1.00  0.79           H  
ATOM   1716 1HZ  LYS A 115      -8.608  20.894 -14.572  1.00  0.79           H  
ATOM   1717 2HZ  LYS A 115     -10.154  20.332 -14.491  1.00  0.79           H  
ATOM   1718 3HZ  LYS A 115      -8.906  19.269 -14.640  1.00  0.79           H  
ATOM   1719  N   GLU A 116     -11.535  13.541 -17.556  1.00  0.77           N  
ATOM   1720  CA  GLU A 116     -12.559  12.523 -17.704  1.00  0.77           C  
ATOM   1721  C   GLU A 116     -12.295  11.396 -16.714  1.00  0.77           C  
ATOM   1722  O   GLU A 116     -13.184  10.998 -15.962  1.00  0.77           O  
ATOM   1723  CB  GLU A 116     -12.565  11.984 -19.132  1.00  0.77           C  
ATOM   1724  CG  GLU A 116     -13.621  10.919 -19.398  1.00  0.77           C  
ATOM   1725  CD  GLU A 116     -13.581  10.367 -20.808  1.00  0.77           C  
ATOM   1726  OE1 GLU A 116     -12.707  10.744 -21.550  1.00  0.77           O  
ATOM   1727  OE2 GLU A 116     -14.438   9.580 -21.145  1.00  0.77           O  
ATOM   1728  H   GLU A 116     -10.941  13.788 -18.333  1.00  0.77           H  
ATOM   1729  HA  GLU A 116     -13.530  12.962 -17.478  1.00  0.77           H  
ATOM   1730 1HB  GLU A 116     -12.729  12.804 -19.829  1.00  0.77           H  
ATOM   1731 2HB  GLU A 116     -11.592  11.549 -19.360  1.00  0.77           H  
ATOM   1732 1HG  GLU A 116     -13.447  10.108 -18.708  1.00  0.77           H  
ATOM   1733 2HG  GLU A 116     -14.607  11.331 -19.195  1.00  0.77           H  
ATOM   1734  N   THR A 117     -11.049  10.923 -16.671  1.00  0.75           N  
ATOM   1735  CA  THR A 117     -10.695   9.839 -15.775  1.00  0.75           C  
ATOM   1736  C   THR A 117     -10.830  10.217 -14.320  1.00  0.75           C  
ATOM   1737  O   THR A 117     -11.327   9.427 -13.519  1.00  0.75           O  
ATOM   1738  CB  THR A 117      -9.258   9.375 -15.932  1.00  0.75           C  
ATOM   1739  OG1 THR A 117      -9.033   8.864 -17.238  1.00  0.75           O  
ATOM   1740  CG2 THR A 117      -9.041   8.318 -14.887  1.00  0.75           C  
ATOM   1741  H   THR A 117     -10.349  11.317 -17.282  1.00  0.75           H  
ATOM   1742  HA  THR A 117     -11.353   8.999 -15.972  1.00  0.75           H  
ATOM   1743  HB  THR A 117      -8.577  10.208 -15.753  1.00  0.75           H  
ATOM   1744  HG1 THR A 117      -8.129   8.543 -17.299  1.00  0.75           H  
ATOM   1745 1HG2 THR A 117      -8.049   7.972 -14.917  1.00  0.75           H  
ATOM   1746 2HG2 THR A 117      -9.229   8.747 -13.910  1.00  0.75           H  
ATOM   1747 3HG2 THR A 117      -9.722   7.492 -15.061  1.00  0.75           H  
ATOM   1748  N   LEU A 118     -10.364  11.409 -13.964  1.00  0.74           N  
ATOM   1749  CA  LEU A 118     -10.362  11.795 -12.565  1.00  0.74           C  
ATOM   1750  C   LEU A 118     -11.815  11.817 -12.072  1.00  0.74           C  
ATOM   1751  O   LEU A 118     -12.125  11.329 -10.979  1.00  0.74           O  
ATOM   1752  CB  LEU A 118      -9.738  13.192 -12.449  1.00  0.74           C  
ATOM   1753  CG  LEU A 118      -8.201  13.338 -12.838  1.00  0.74           C  
ATOM   1754  CD1 LEU A 118      -7.855  14.804 -12.890  1.00  0.74           C  
ATOM   1755  CD2 LEU A 118      -7.306  12.652 -11.893  1.00  0.74           C  
ATOM   1756  H   LEU A 118      -9.967  12.029 -14.673  1.00  0.74           H  
ATOM   1757  HA  LEU A 118      -9.791  11.069 -11.989  1.00  0.74           H  
ATOM   1758 1HB  LEU A 118     -10.299  13.867 -13.094  1.00  0.74           H  
ATOM   1759 2HB  LEU A 118      -9.849  13.535 -11.419  1.00  0.74           H  
ATOM   1760  HG  LEU A 118      -8.040  12.912 -13.790  1.00  0.74           H  
ATOM   1761 1HD1 LEU A 118      -6.822  14.894 -13.182  1.00  0.74           H  
ATOM   1762 2HD1 LEU A 118      -8.476  15.308 -13.615  1.00  0.74           H  
ATOM   1763 3HD1 LEU A 118      -8.008  15.253 -11.912  1.00  0.74           H  
ATOM   1764 1HD2 LEU A 118      -6.275  12.787 -12.218  1.00  0.74           H  
ATOM   1765 2HD2 LEU A 118      -7.434  13.094 -10.913  1.00  0.74           H  
ATOM   1766 3HD2 LEU A 118      -7.545  11.591 -11.873  1.00  0.74           H  
ATOM   1767  N   ALA A 119     -12.725  12.340 -12.913  1.00  0.73           N  
ATOM   1768  CA  ALA A 119     -14.145  12.381 -12.577  1.00  0.73           C  
ATOM   1769  C   ALA A 119     -14.722  10.971 -12.442  1.00  0.73           C  
ATOM   1770  O   ALA A 119     -15.452  10.661 -11.498  1.00  0.73           O  
ATOM   1771  CB  ALA A 119     -14.905  13.143 -13.642  1.00  0.73           C  
ATOM   1772  H   ALA A 119     -12.426  12.738 -13.806  1.00  0.73           H  
ATOM   1773  HA  ALA A 119     -14.255  12.899 -11.631  1.00  0.73           H  
ATOM   1774 1HB  ALA A 119     -15.958  13.189 -13.374  1.00  0.73           H  
ATOM   1775 2HB  ALA A 119     -14.502  14.151 -13.723  1.00  0.73           H  
ATOM   1776 3HB  ALA A 119     -14.792  12.630 -14.600  1.00  0.73           H  
ATOM   1777  N   LEU A 120     -14.343  10.089 -13.354  1.00  0.72           N  
ATOM   1778  CA  LEU A 120     -14.826   8.726 -13.308  1.00  0.72           C  
ATOM   1779  C   LEU A 120     -14.325   8.023 -12.052  1.00  0.72           C  
ATOM   1780  O   LEU A 120     -15.050   7.242 -11.428  1.00  0.72           O  
ATOM   1781  CB  LEU A 120     -14.376   8.019 -14.575  1.00  0.72           C  
ATOM   1782  CG  LEU A 120     -15.056   8.502 -15.853  1.00  0.72           C  
ATOM   1783  CD1 LEU A 120     -14.332   7.936 -17.042  1.00  0.72           C  
ATOM   1784  CD2 LEU A 120     -16.490   8.051 -15.841  1.00  0.72           C  
ATOM   1785  H   LEU A 120     -13.739  10.379 -14.127  1.00  0.72           H  
ATOM   1786  HA  LEU A 120     -15.915   8.744 -13.284  1.00  0.72           H  
ATOM   1787 1HB  LEU A 120     -13.305   8.151 -14.690  1.00  0.72           H  
ATOM   1788 2HB  LEU A 120     -14.592   6.953 -14.472  1.00  0.72           H  
ATOM   1789  HG  LEU A 120     -15.034   9.576 -15.905  1.00  0.72           H  
ATOM   1790 1HD1 LEU A 120     -14.816   8.268 -17.961  1.00  0.72           H  
ATOM   1791 2HD1 LEU A 120     -13.301   8.272 -17.038  1.00  0.72           H  
ATOM   1792 3HD1 LEU A 120     -14.362   6.889 -16.984  1.00  0.72           H  
ATOM   1793 1HD2 LEU A 120     -16.987   8.387 -16.749  1.00  0.72           H  
ATOM   1794 2HD2 LEU A 120     -16.525   6.979 -15.789  1.00  0.72           H  
ATOM   1795 3HD2 LEU A 120     -17.003   8.469 -14.971  1.00  0.72           H  
ATOM   1796  N   LEU A 121     -13.082   8.299 -11.648  1.00  0.72           N  
ATOM   1797  CA  LEU A 121     -12.574   7.661 -10.448  1.00  0.72           C  
ATOM   1798  C   LEU A 121     -13.335   8.129  -9.204  1.00  0.72           C  
ATOM   1799  O   LEU A 121     -13.747   7.300  -8.398  1.00  0.72           O  
ATOM   1800  CB  LEU A 121     -11.073   7.924 -10.284  1.00  0.72           C  
ATOM   1801  CG  LEU A 121     -10.111   7.227 -11.280  1.00  0.72           C  
ATOM   1802  CD1 LEU A 121      -8.703   7.797 -11.098  1.00  0.72           C  
ATOM   1803  CD2 LEU A 121     -10.101   5.722 -11.025  1.00  0.72           C  
ATOM   1804  H   LEU A 121     -12.494   8.932 -12.186  1.00  0.72           H  
ATOM   1805  HA  LEU A 121     -12.717   6.586 -10.549  1.00  0.72           H  
ATOM   1806 1HB  LEU A 121     -10.911   8.995 -10.383  1.00  0.72           H  
ATOM   1807 2HB  LEU A 121     -10.788   7.618  -9.285  1.00  0.72           H  
ATOM   1808  HG  LEU A 121     -10.440   7.419 -12.295  1.00  0.72           H  
ATOM   1809 1HD1 LEU A 121      -8.026   7.320 -11.800  1.00  0.72           H  
ATOM   1810 2HD1 LEU A 121      -8.726   8.868 -11.287  1.00  0.72           H  
ATOM   1811 3HD1 LEU A 121      -8.363   7.611 -10.079  1.00  0.72           H  
ATOM   1812 1HD2 LEU A 121      -9.421   5.240 -11.729  1.00  0.72           H  
ATOM   1813 2HD2 LEU A 121      -9.765   5.526 -10.004  1.00  0.72           H  
ATOM   1814 3HD2 LEU A 121     -11.107   5.323 -11.161  1.00  0.72           H  
ATOM   1815  N   VAL A 122     -13.642   9.430  -9.077  1.00  0.73           N  
ATOM   1816  CA  VAL A 122     -14.364   9.866  -7.868  1.00  0.73           C  
ATOM   1817  C   VAL A 122     -15.799   9.349  -7.811  1.00  0.73           C  
ATOM   1818  O   VAL A 122     -16.337   9.130  -6.723  1.00  0.73           O  
ATOM   1819  CB  VAL A 122     -14.363  11.402  -7.685  1.00  0.73           C  
ATOM   1820  CG1 VAL A 122     -12.983  11.893  -7.500  1.00  0.73           C  
ATOM   1821  CG2 VAL A 122     -14.942  12.064  -8.852  1.00  0.73           C  
ATOM   1822  H   VAL A 122     -13.322  10.105  -9.776  1.00  0.73           H  
ATOM   1823  HA  VAL A 122     -13.836   9.456  -7.009  1.00  0.73           H  
ATOM   1824  HB  VAL A 122     -14.936  11.645  -6.801  1.00  0.73           H  
ATOM   1825 1HG1 VAL A 122     -12.984  12.972  -7.350  1.00  0.73           H  
ATOM   1826 2HG1 VAL A 122     -12.559  11.401  -6.632  1.00  0.73           H  
ATOM   1827 3HG1 VAL A 122     -12.425  11.655  -8.385  1.00  0.73           H  
ATOM   1828 1HG2 VAL A 122     -14.932  13.140  -8.711  1.00  0.73           H  
ATOM   1829 2HG2 VAL A 122     -14.334  11.801  -9.687  1.00  0.73           H  
ATOM   1830 3HG2 VAL A 122     -15.960  11.736  -9.010  1.00  0.73           H  
ATOM   1831  N   GLU A 123     -16.394   9.087  -8.974  1.00  0.73           N  
ATOM   1832  CA  GLU A 123     -17.742   8.534  -9.048  1.00  0.73           C  
ATOM   1833  C   GLU A 123     -17.727   6.998  -9.018  1.00  0.73           C  
ATOM   1834  O   GLU A 123     -18.774   6.355  -9.120  1.00  0.73           O  
ATOM   1835  CB  GLU A 123     -18.458   9.031 -10.310  1.00  0.73           C  
ATOM   1836  CG  GLU A 123     -18.697  10.557 -10.375  1.00  0.73           C  
ATOM   1837  CD  GLU A 123     -19.624  11.085  -9.296  1.00  0.73           C  
ATOM   1838  OE1 GLU A 123     -20.674  10.517  -9.116  1.00  0.73           O  
ATOM   1839  OE2 GLU A 123     -19.284  12.062  -8.661  1.00  0.73           O  
ATOM   1840  H   GLU A 123     -15.910   9.329  -9.843  1.00  0.73           H  
ATOM   1841  HA  GLU A 123     -18.301   8.881  -8.180  1.00  0.73           H  
ATOM   1842 1HB  GLU A 123     -17.859   8.758 -11.186  1.00  0.73           H  
ATOM   1843 2HB  GLU A 123     -19.420   8.529 -10.408  1.00  0.73           H  
ATOM   1844 1HG  GLU A 123     -17.744  11.062 -10.298  1.00  0.73           H  
ATOM   1845 2HG  GLU A 123     -19.116  10.795 -11.351  1.00  0.73           H  
ATOM   1846  N   ASN A 124     -16.528   6.418  -8.902  1.00  0.73           N  
ATOM   1847  CA  ASN A 124     -16.268   4.984  -8.891  1.00  0.73           C  
ATOM   1848  C   ASN A 124     -16.710   4.261 -10.166  1.00  0.73           C  
ATOM   1849  O   ASN A 124     -16.957   3.048 -10.155  1.00  0.73           O  
ATOM   1850  CB  ASN A 124     -16.898   4.341  -7.662  1.00  0.73           C  
ATOM   1851  CG  ASN A 124     -16.302   4.861  -6.367  1.00  0.73           C  
ATOM   1852  OD1 ASN A 124     -15.079   5.008  -6.234  1.00  0.73           O  
ATOM   1853  ND2 ASN A 124     -17.154   5.143  -5.411  1.00  0.73           N  
ATOM   1854  H   ASN A 124     -15.705   7.006  -8.799  1.00  0.73           H  
ATOM   1855  HA  ASN A 124     -15.186   4.853  -8.817  1.00  0.73           H  
ATOM   1856 1HB  ASN A 124     -17.973   4.510  -7.650  1.00  0.73           H  
ATOM   1857 2HB  ASN A 124     -16.742   3.264  -7.706  1.00  0.73           H  
ATOM   1858 1HD2 ASN A 124     -16.823   5.493  -4.534  1.00  0.73           H  
ATOM   1859 2HD2 ASN A 124     -18.134   5.011  -5.560  1.00  0.73           H  
ATOM   1860  N   GLU A 125     -16.703   4.960 -11.304  1.00  0.73           N  
ATOM   1861  CA  GLU A 125     -17.060   4.326 -12.565  1.00  0.73           C  
ATOM   1862  C   GLU A 125     -15.782   3.764 -13.154  1.00  0.73           C  
ATOM   1863  O   GLU A 125     -15.258   4.245 -14.160  1.00  0.73           O  
ATOM   1864  CB  GLU A 125     -17.726   5.302 -13.527  1.00  0.73           C  
ATOM   1865  CG  GLU A 125     -19.056   5.893 -13.054  1.00  0.73           C  
ATOM   1866  CD  GLU A 125     -19.775   6.691 -14.141  1.00  0.73           C  
ATOM   1867  OE1 GLU A 125     -20.375   6.068 -14.998  1.00  0.73           O  
ATOM   1868  OE2 GLU A 125     -19.711   7.892 -14.137  1.00  0.73           O  
ATOM   1869  H   GLU A 125     -16.425   5.940 -11.291  1.00  0.73           H  
ATOM   1870  HA  GLU A 125     -17.748   3.503 -12.373  1.00  0.73           H  
ATOM   1871 1HB  GLU A 125     -17.048   6.135 -13.680  1.00  0.73           H  
ATOM   1872 2HB  GLU A 125     -17.879   4.819 -14.490  1.00  0.73           H  
ATOM   1873 1HG  GLU A 125     -19.705   5.085 -12.720  1.00  0.73           H  
ATOM   1874 2HG  GLU A 125     -18.861   6.541 -12.198  1.00  0.73           H  
ATOM   1875  N   ARG A 126     -15.301   2.728 -12.494  1.00  0.72           N  
ATOM   1876  CA  ARG A 126     -14.016   2.122 -12.769  1.00  0.72           C  
ATOM   1877  C   ARG A 126     -13.851   1.519 -14.157  1.00  0.72           C  
ATOM   1878  O   ARG A 126     -12.776   1.617 -14.750  1.00  0.72           O  
ATOM   1879  CB  ARG A 126     -13.767   1.073 -11.723  1.00  0.72           C  
ATOM   1880  CG  ARG A 126     -13.469   1.637 -10.364  1.00  0.72           C  
ATOM   1881  CD  ARG A 126     -13.296   0.572  -9.405  1.00  0.72           C  
ATOM   1882  NE  ARG A 126     -14.544   0.000  -8.961  1.00  0.72           N  
ATOM   1883  CZ  ARG A 126     -14.639  -1.170  -8.303  1.00  0.72           C  
ATOM   1884  NH1 ARG A 126     -13.545  -1.866  -8.050  1.00  0.72           N  
ATOM   1885  NH2 ARG A 126     -15.824  -1.619  -7.911  1.00  0.72           N  
ATOM   1886  H   ARG A 126     -15.856   2.420 -11.694  1.00  0.72           H  
ATOM   1887  HA  ARG A 126     -13.262   2.896 -12.644  1.00  0.72           H  
ATOM   1888 1HB  ARG A 126     -14.634   0.420 -11.637  1.00  0.72           H  
ATOM   1889 2HB  ARG A 126     -12.925   0.465 -12.016  1.00  0.72           H  
ATOM   1890 1HG  ARG A 126     -12.547   2.219 -10.402  1.00  0.72           H  
ATOM   1891 2HG  ARG A 126     -14.294   2.272 -10.038  1.00  0.72           H  
ATOM   1892 1HD  ARG A 126     -12.776  -0.202  -9.932  1.00  0.72           H  
ATOM   1893 2HD  ARG A 126     -12.718   0.897  -8.542  1.00  0.72           H  
ATOM   1894  HE  ARG A 126     -15.397   0.517  -9.143  1.00  0.72           H  
ATOM   1895 1HH1 ARG A 126     -12.618  -1.520  -8.368  1.00  0.72           H  
ATOM   1896 2HH1 ARG A 126     -13.606  -2.743  -7.557  1.00  0.72           H  
ATOM   1897 1HH2 ARG A 126     -16.657  -1.079  -8.110  1.00  0.72           H  
ATOM   1898 2HH2 ARG A 126     -15.895  -2.497  -7.418  1.00  0.72           H  
ATOM   1899  N   GLU A 127     -14.905   0.927 -14.715  1.00  0.71           N  
ATOM   1900  CA  GLU A 127     -14.749   0.340 -16.046  1.00  0.71           C  
ATOM   1901  C   GLU A 127     -14.456   1.428 -17.075  1.00  0.71           C  
ATOM   1902  O   GLU A 127     -13.644   1.249 -17.986  1.00  0.71           O  
ATOM   1903  CB  GLU A 127     -16.004  -0.432 -16.450  1.00  0.71           C  
ATOM   1904  CG  GLU A 127     -16.239  -1.712 -15.651  1.00  0.71           C  
ATOM   1905  CD  GLU A 127     -17.519  -2.427 -16.027  1.00  0.71           C  
ATOM   1906  OE1 GLU A 127     -18.277  -1.885 -16.797  1.00  0.71           O  
ATOM   1907  OE2 GLU A 127     -17.732  -3.514 -15.543  1.00  0.71           O  
ATOM   1908  H   GLU A 127     -15.783   0.871 -14.219  1.00  0.71           H  
ATOM   1909  HA  GLU A 127     -13.904  -0.349 -16.027  1.00  0.71           H  
ATOM   1910 1HB  GLU A 127     -16.878   0.208 -16.326  1.00  0.71           H  
ATOM   1911 2HB  GLU A 127     -15.942  -0.699 -17.505  1.00  0.71           H  
ATOM   1912 1HG  GLU A 127     -15.397  -2.386 -15.813  1.00  0.71           H  
ATOM   1913 2HG  GLU A 127     -16.266  -1.461 -14.591  1.00  0.71           H  
ATOM   1914  N   LYS A 128     -15.131   2.563 -16.912  1.00  0.70           N  
ATOM   1915  CA  LYS A 128     -14.969   3.677 -17.819  1.00  0.70           C  
ATOM   1916  C   LYS A 128     -13.641   4.366 -17.554  1.00  0.70           C  
ATOM   1917  O   LYS A 128     -12.964   4.786 -18.493  1.00  0.70           O  
ATOM   1918  CB  LYS A 128     -16.112   4.658 -17.655  1.00  0.70           C  
ATOM   1919  CG  LYS A 128     -17.468   4.196 -18.109  1.00  0.70           C  
ATOM   1920  CD  LYS A 128     -18.481   5.293 -17.827  1.00  0.70           C  
ATOM   1921  CE  LYS A 128     -19.891   4.900 -18.193  1.00  0.70           C  
ATOM   1922  NZ  LYS A 128     -20.855   5.969 -17.802  1.00  0.70           N  
ATOM   1923  H   LYS A 128     -15.767   2.647 -16.132  1.00  0.70           H  
ATOM   1924  HA  LYS A 128     -14.961   3.302 -18.843  1.00  0.70           H  
ATOM   1925 1HB  LYS A 128     -16.197   4.907 -16.601  1.00  0.70           H  
ATOM   1926 2HB  LYS A 128     -15.886   5.574 -18.194  1.00  0.70           H  
ATOM   1927 1HG  LYS A 128     -17.451   3.977 -19.177  1.00  0.70           H  
ATOM   1928 2HG  LYS A 128     -17.749   3.293 -17.567  1.00  0.70           H  
ATOM   1929 1HD  LYS A 128     -18.460   5.535 -16.763  1.00  0.70           H  
ATOM   1930 2HD  LYS A 128     -18.209   6.189 -18.381  1.00  0.70           H  
ATOM   1931 1HE  LYS A 128     -19.959   4.731 -19.266  1.00  0.70           H  
ATOM   1932 2HE  LYS A 128     -20.154   3.981 -17.670  1.00  0.70           H  
ATOM   1933 1HZ  LYS A 128     -21.792   5.695 -18.032  1.00  0.70           H  
ATOM   1934 2HZ  LYS A 128     -20.773   6.106 -16.776  1.00  0.70           H  
ATOM   1935 3HZ  LYS A 128     -20.628   6.827 -18.271  1.00  0.70           H  
ATOM   1936  N   ALA A 129     -13.259   4.482 -16.269  1.00  0.69           N  
ATOM   1937  CA  ALA A 129     -11.995   5.128 -15.916  1.00  0.69           C  
ATOM   1938  C   ALA A 129     -10.851   4.374 -16.557  1.00  0.69           C  
ATOM   1939  O   ALA A 129      -9.924   4.970 -17.103  1.00  0.69           O  
ATOM   1940  CB  ALA A 129     -11.804   5.158 -14.413  1.00  0.69           C  
ATOM   1941  H   ALA A 129     -13.871   4.144 -15.526  1.00  0.69           H  
ATOM   1942  HA  ALA A 129     -12.005   6.145 -16.303  1.00  0.69           H  
ATOM   1943 1HB  ALA A 129     -10.866   5.642 -14.173  1.00  0.69           H  
ATOM   1944 2HB  ALA A 129     -12.621   5.699 -13.943  1.00  0.69           H  
ATOM   1945 3HB  ALA A 129     -11.788   4.142 -14.040  1.00  0.69           H  
ATOM   1946  N   ARG A 130     -10.950   3.045 -16.540  1.00  0.69           N  
ATOM   1947  CA  ARG A 130      -9.954   2.204 -17.166  1.00  0.69           C  
ATOM   1948  C   ARG A 130      -9.849   2.535 -18.640  1.00  0.69           C  
ATOM   1949  O   ARG A 130      -8.760   2.820 -19.132  1.00  0.69           O  
ATOM   1950  CB  ARG A 130     -10.319   0.742 -16.977  1.00  0.69           C  
ATOM   1951  CG  ARG A 130      -9.448  -0.275 -17.668  1.00  0.69           C  
ATOM   1952  CD  ARG A 130      -9.939  -1.642 -17.391  1.00  0.69           C  
ATOM   1953  NE  ARG A 130      -9.130  -2.669 -18.033  1.00  0.69           N  
ATOM   1954  CZ  ARG A 130      -9.317  -3.107 -19.294  1.00  0.69           C  
ATOM   1955  NH1 ARG A 130     -10.280  -2.594 -20.028  1.00  0.69           N  
ATOM   1956  NH2 ARG A 130      -8.534  -4.049 -19.794  1.00  0.69           N  
ATOM   1957  H   ARG A 130     -11.731   2.601 -16.055  1.00  0.69           H  
ATOM   1958  HA  ARG A 130      -8.993   2.394 -16.694  1.00  0.69           H  
ATOM   1959 1HB  ARG A 130     -10.314   0.507 -15.910  1.00  0.69           H  
ATOM   1960 2HB  ARG A 130     -11.331   0.580 -17.330  1.00  0.69           H  
ATOM   1961 1HG  ARG A 130      -9.492  -0.105 -18.742  1.00  0.69           H  
ATOM   1962 2HG  ARG A 130      -8.435  -0.211 -17.328  1.00  0.69           H  
ATOM   1963 1HD  ARG A 130      -9.924  -1.816 -16.317  1.00  0.69           H  
ATOM   1964 2HD  ARG A 130     -10.962  -1.734 -17.755  1.00  0.69           H  
ATOM   1965  HE  ARG A 130      -8.387  -3.086 -17.489  1.00  0.69           H  
ATOM   1966 1HH1 ARG A 130     -10.879  -1.869 -19.645  1.00  0.69           H  
ATOM   1967 2HH1 ARG A 130     -10.427  -2.908 -20.980  1.00  0.69           H  
ATOM   1968 1HH2 ARG A 130      -7.793  -4.445 -19.231  1.00  0.69           H  
ATOM   1969 2HH2 ARG A 130      -8.679  -4.372 -20.739  1.00  0.69           H  
ATOM   1970  N   GLU A 131     -10.983   2.576 -19.344  1.00  0.68           N  
ATOM   1971  CA  GLU A 131     -10.921   2.867 -20.770  1.00  0.68           C  
ATOM   1972  C   GLU A 131     -10.390   4.279 -21.040  1.00  0.68           C  
ATOM   1973  O   GLU A 131      -9.605   4.494 -21.972  1.00  0.68           O  
ATOM   1974  CB  GLU A 131     -12.308   2.702 -21.399  1.00  0.68           C  
ATOM   1975  CG  GLU A 131     -12.824   1.251 -21.462  1.00  0.68           C  
ATOM   1976  CD  GLU A 131     -12.014   0.337 -22.367  1.00  0.68           C  
ATOM   1977  OE1 GLU A 131     -11.807   0.684 -23.505  1.00  0.68           O  
ATOM   1978  OE2 GLU A 131     -11.620  -0.717 -21.916  1.00  0.68           O  
ATOM   1979  H   GLU A 131     -11.879   2.356 -18.899  1.00  0.68           H  
ATOM   1980  HA  GLU A 131     -10.242   2.155 -21.234  1.00  0.68           H  
ATOM   1981 1HB  GLU A 131     -13.031   3.283 -20.822  1.00  0.68           H  
ATOM   1982 2HB  GLU A 131     -12.298   3.103 -22.411  1.00  0.68           H  
ATOM   1983 1HG  GLU A 131     -12.805   0.840 -20.453  1.00  0.68           H  
ATOM   1984 2HG  GLU A 131     -13.860   1.262 -21.796  1.00  0.68           H  
ATOM   1985  N   ALA A 132     -10.779   5.242 -20.202  1.00  0.69           N  
ATOM   1986  CA  ALA A 132     -10.313   6.608 -20.382  1.00  0.69           C  
ATOM   1987  C   ALA A 132      -8.790   6.662 -20.265  1.00  0.69           C  
ATOM   1988  O   ALA A 132      -8.123   7.349 -21.043  1.00  0.69           O  
ATOM   1989  CB  ALA A 132     -10.972   7.522 -19.364  1.00  0.69           C  
ATOM   1990  H   ALA A 132     -11.428   5.025 -19.449  1.00  0.69           H  
ATOM   1991  HA  ALA A 132     -10.589   6.936 -21.382  1.00  0.69           H  
ATOM   1992 1HB  ALA A 132     -10.638   8.549 -19.512  1.00  0.69           H  
ATOM   1993 2HB  ALA A 132     -12.057   7.474 -19.481  1.00  0.69           H  
ATOM   1994 3HB  ALA A 132     -10.704   7.195 -18.362  1.00  0.69           H  
ATOM   1995  N   LEU A 133      -8.231   5.894 -19.324  1.00  0.70           N  
ATOM   1996  CA  LEU A 133      -6.789   5.836 -19.144  1.00  0.70           C  
ATOM   1997  C   LEU A 133      -6.088   5.059 -20.250  1.00  0.70           C  
ATOM   1998  O   LEU A 133      -5.024   5.469 -20.711  1.00  0.70           O  
ATOM   1999  CB  LEU A 133      -6.462   5.244 -17.784  1.00  0.70           C  
ATOM   2000  CG  LEU A 133      -6.809   6.125 -16.618  1.00  0.70           C  
ATOM   2001  CD1 LEU A 133      -6.664   5.362 -15.280  1.00  0.70           C  
ATOM   2002  CD2 LEU A 133      -5.857   7.338 -16.667  1.00  0.70           C  
ATOM   2003  H   LEU A 133      -8.834   5.360 -18.695  1.00  0.70           H  
ATOM   2004  HA  LEU A 133      -6.411   6.856 -19.161  1.00  0.70           H  
ATOM   2005 1HB  LEU A 133      -7.002   4.300 -17.673  1.00  0.70           H  
ATOM   2006 2HB  LEU A 133      -5.400   5.053 -17.747  1.00  0.70           H  
ATOM   2007  HG  LEU A 133      -7.842   6.443 -16.711  1.00  0.70           H  
ATOM   2008 1HD1 LEU A 133      -6.924   6.012 -14.451  1.00  0.70           H  
ATOM   2009 2HD1 LEU A 133      -7.335   4.501 -15.283  1.00  0.70           H  
ATOM   2010 3HD1 LEU A 133      -5.645   5.033 -15.154  1.00  0.70           H  
ATOM   2011 1HD2 LEU A 133      -6.058   8.025 -15.855  1.00  0.70           H  
ATOM   2012 2HD2 LEU A 133      -4.827   6.988 -16.585  1.00  0.70           H  
ATOM   2013 3HD2 LEU A 133      -5.986   7.858 -17.617  1.00  0.70           H  
ATOM   2014  N   LEU A 134      -6.703   3.986 -20.742  1.00  0.72           N  
ATOM   2015  CA  LEU A 134      -6.089   3.186 -21.801  1.00  0.72           C  
ATOM   2016  C   LEU A 134      -5.939   4.003 -23.081  1.00  0.72           C  
ATOM   2017  O   LEU A 134      -5.036   3.768 -23.883  1.00  0.72           O  
ATOM   2018  CB  LEU A 134      -6.909   1.928 -22.068  1.00  0.72           C  
ATOM   2019  CG  LEU A 134      -6.900   0.881 -20.935  1.00  0.72           C  
ATOM   2020  CD1 LEU A 134      -7.881  -0.211 -21.241  1.00  0.72           C  
ATOM   2021  CD2 LEU A 134      -5.534   0.329 -20.793  1.00  0.72           C  
ATOM   2022  H   LEU A 134      -7.590   3.686 -20.336  1.00  0.72           H  
ATOM   2023  HA  LEU A 134      -5.101   2.881 -21.467  1.00  0.72           H  
ATOM   2024 1HB  LEU A 134      -7.945   2.223 -22.244  1.00  0.72           H  
ATOM   2025 2HB  LEU A 134      -6.528   1.451 -22.969  1.00  0.72           H  
ATOM   2026  HG  LEU A 134      -7.178   1.343 -20.010  1.00  0.72           H  
ATOM   2027 1HD1 LEU A 134      -7.857  -0.930 -20.439  1.00  0.72           H  
ATOM   2028 2HD1 LEU A 134      -8.886   0.205 -21.331  1.00  0.72           H  
ATOM   2029 3HD1 LEU A 134      -7.608  -0.696 -22.175  1.00  0.72           H  
ATOM   2030 1HD2 LEU A 134      -5.515  -0.402 -19.986  1.00  0.72           H  
ATOM   2031 2HD2 LEU A 134      -5.238  -0.147 -21.726  1.00  0.72           H  
ATOM   2032 3HD2 LEU A 134      -4.862   1.140 -20.567  1.00  0.72           H  
ATOM   2033  N   ASN A 135      -6.818   4.984 -23.265  1.00  0.74           N  
ATOM   2034  CA  ASN A 135      -6.765   5.844 -24.435  1.00  0.74           C  
ATOM   2035  C   ASN A 135      -5.911   7.107 -24.220  1.00  0.74           C  
ATOM   2036  O   ASN A 135      -5.860   7.974 -25.099  1.00  0.74           O  
ATOM   2037  CB  ASN A 135      -8.172   6.234 -24.843  1.00  0.74           C  
ATOM   2038  CG  ASN A 135      -8.938   5.079 -25.423  1.00  0.74           C  
ATOM   2039  OD1 ASN A 135      -8.378   4.247 -26.150  1.00  0.74           O  
ATOM   2040  ND2 ASN A 135     -10.207   5.007 -25.120  1.00  0.74           N  
ATOM   2041  H   ASN A 135      -7.581   5.104 -22.594  1.00  0.74           H  
ATOM   2042  HA  ASN A 135      -6.308   5.283 -25.249  1.00  0.74           H  
ATOM   2043 1HB  ASN A 135      -8.708   6.601 -23.961  1.00  0.74           H  
ATOM   2044 2HB  ASN A 135      -8.135   7.043 -25.570  1.00  0.74           H  
ATOM   2045 1HD2 ASN A 135     -10.765   4.256 -25.475  1.00  0.74           H  
ATOM   2046 2HD2 ASN A 135     -10.618   5.698 -24.527  1.00  0.74           H  
ATOM   2047  N   SER A 136      -5.243   7.230 -23.065  1.00  0.76           N  
ATOM   2048  CA  SER A 136      -4.417   8.406 -22.806  1.00  0.76           C  
ATOM   2049  C   SER A 136      -3.076   8.323 -23.515  1.00  0.76           C  
ATOM   2050  O   SER A 136      -2.594   7.235 -23.851  1.00  0.76           O  
ATOM   2051  CB  SER A 136      -4.170   8.579 -21.310  1.00  0.76           C  
ATOM   2052  OG  SER A 136      -3.355   7.527 -20.779  1.00  0.76           O  
ATOM   2053  H   SER A 136      -5.295   6.504 -22.353  1.00  0.76           H  
ATOM   2054  HA  SER A 136      -4.949   9.284 -23.175  1.00  0.76           H  
ATOM   2055 1HB  SER A 136      -3.689   9.537 -21.132  1.00  0.76           H  
ATOM   2056 2HB  SER A 136      -5.128   8.591 -20.787  1.00  0.76           H  
ATOM   2057  HG  SER A 136      -3.931   6.727 -20.791  1.00  0.76           H  
ATOM   2058  N   ARG A 137      -2.408   9.473 -23.639  1.00  0.79           N  
ATOM   2059  CA  ARG A 137      -1.073   9.482 -24.219  1.00  0.79           C  
ATOM   2060  C   ARG A 137      -0.108   8.710 -23.336  1.00  0.79           C  
ATOM   2061  O   ARG A 137       0.770   8.019 -23.837  1.00  0.79           O  
ATOM   2062  CB  ARG A 137      -0.572  10.899 -24.419  1.00  0.79           C  
ATOM   2063  CG  ARG A 137      -1.282  11.667 -25.530  1.00  0.79           C  
ATOM   2064  CD  ARG A 137      -0.780  13.067 -25.658  1.00  0.79           C  
ATOM   2065  NE  ARG A 137      -1.463  13.791 -26.724  1.00  0.79           N  
ATOM   2066  CZ  ARG A 137      -1.289  15.100 -27.001  1.00  0.79           C  
ATOM   2067  NH1 ARG A 137      -0.450  15.820 -26.289  1.00  0.79           N  
ATOM   2068  NH2 ARG A 137      -1.962  15.659 -27.992  1.00  0.79           N  
ATOM   2069  H   ARG A 137      -2.841  10.339 -23.354  1.00  0.79           H  
ATOM   2070  HA  ARG A 137      -1.117   8.995 -25.193  1.00  0.79           H  
ATOM   2071 1HB  ARG A 137      -0.687  11.462 -23.495  1.00  0.79           H  
ATOM   2072 2HB  ARG A 137       0.494  10.876 -24.655  1.00  0.79           H  
ATOM   2073 1HG  ARG A 137      -1.118  11.159 -26.480  1.00  0.79           H  
ATOM   2074 2HG  ARG A 137      -2.351  11.703 -25.319  1.00  0.79           H  
ATOM   2075 1HD  ARG A 137      -0.946  13.600 -24.722  1.00  0.79           H  
ATOM   2076 2HD  ARG A 137       0.285  13.053 -25.883  1.00  0.79           H  
ATOM   2077  HE  ARG A 137      -2.118  13.274 -27.296  1.00  0.79           H  
ATOM   2078 1HH1 ARG A 137       0.065  15.394 -25.533  1.00  0.79           H  
ATOM   2079 2HH1 ARG A 137      -0.321  16.799 -26.500  1.00  0.79           H  
ATOM   2080 1HH2 ARG A 137      -2.607  15.107 -28.540  1.00  0.79           H  
ATOM   2081 2HH2 ARG A 137      -1.833  16.638 -28.201  1.00  0.79           H  
ATOM   2082  N   PHE A 138      -0.297   8.796 -22.018  1.00  0.82           N  
ATOM   2083  CA  PHE A 138       0.568   8.087 -21.087  1.00  0.82           C  
ATOM   2084  C   PHE A 138       0.530   6.608 -21.379  1.00  0.82           C  
ATOM   2085  O   PHE A 138       1.580   5.974 -21.495  1.00  0.82           O  
ATOM   2086  CB  PHE A 138       0.175   8.366 -19.639  1.00  0.82           C  
ATOM   2087  CG  PHE A 138       0.961   7.581 -18.585  1.00  0.82           C  
ATOM   2088  CD1 PHE A 138       2.280   7.880 -18.310  1.00  0.82           C  
ATOM   2089  CD2 PHE A 138       0.350   6.602 -17.821  1.00  0.82           C  
ATOM   2090  CE1 PHE A 138       2.977   7.205 -17.311  1.00  0.82           C  
ATOM   2091  CE2 PHE A 138       1.041   5.947 -16.817  1.00  0.82           C  
ATOM   2092  CZ  PHE A 138       2.351   6.245 -16.567  1.00  0.82           C  
ATOM   2093  H   PHE A 138      -1.048   9.366 -21.665  1.00  0.82           H  
ATOM   2094  HA  PHE A 138       1.592   8.438 -21.233  1.00  0.82           H  
ATOM   2095 1HB  PHE A 138       0.305   9.426 -19.432  1.00  0.82           H  
ATOM   2096 2HB  PHE A 138      -0.885   8.139 -19.507  1.00  0.82           H  
ATOM   2097  HD1 PHE A 138       2.777   8.659 -18.890  1.00  0.82           H  
ATOM   2098  HD2 PHE A 138      -0.698   6.362 -18.009  1.00  0.82           H  
ATOM   2099  HE1 PHE A 138       4.020   7.455 -17.111  1.00  0.82           H  
ATOM   2100  HE2 PHE A 138       0.539   5.202 -16.222  1.00  0.82           H  
ATOM   2101  HZ  PHE A 138       2.889   5.725 -15.778  1.00  0.82           H  
ATOM   2102  N   TYR A 139      -0.675   6.047 -21.498  1.00  0.84           N  
ATOM   2103  CA  TYR A 139      -0.768   4.628 -21.797  1.00  0.84           C  
ATOM   2104  C   TYR A 139      -0.041   4.323 -23.093  1.00  0.84           C  
ATOM   2105  O   TYR A 139       0.725   3.376 -23.181  1.00  0.84           O  
ATOM   2106  CB  TYR A 139      -2.206   4.140 -21.907  1.00  0.84           C  
ATOM   2107  CG  TYR A 139      -2.273   2.653 -22.153  1.00  0.84           C  
ATOM   2108  CD1 TYR A 139      -2.139   1.791 -21.088  1.00  0.84           C  
ATOM   2109  CD2 TYR A 139      -2.444   2.152 -23.424  1.00  0.84           C  
ATOM   2110  CE1 TYR A 139      -2.173   0.443 -21.279  1.00  0.84           C  
ATOM   2111  CE2 TYR A 139      -2.486   0.789 -23.624  1.00  0.84           C  
ATOM   2112  CZ  TYR A 139      -2.348  -0.066 -22.551  1.00  0.84           C  
ATOM   2113  OH  TYR A 139      -2.391  -1.427 -22.742  1.00  0.84           O  
ATOM   2114  H   TYR A 139      -1.524   6.609 -21.391  1.00  0.84           H  
ATOM   2115  HA  TYR A 139      -0.269   4.075 -21.014  1.00  0.84           H  
ATOM   2116 1HB  TYR A 139      -2.738   4.360 -20.984  1.00  0.84           H  
ATOM   2117 2HB  TYR A 139      -2.721   4.658 -22.721  1.00  0.84           H  
ATOM   2118  HD1 TYR A 139      -2.012   2.182 -20.094  1.00  0.84           H  
ATOM   2119  HD2 TYR A 139      -2.549   2.838 -24.268  1.00  0.84           H  
ATOM   2120  HE1 TYR A 139      -2.069  -0.218 -20.433  1.00  0.84           H  
ATOM   2121  HE2 TYR A 139      -2.626   0.389 -24.628  1.00  0.84           H  
ATOM   2122  HH  TYR A 139      -2.200  -1.871 -21.911  1.00  0.84           H  
ATOM   2123  N   ALA A 140      -0.288   5.112 -24.132  1.00  0.86           N  
ATOM   2124  CA  ALA A 140       0.369   4.847 -25.403  1.00  0.86           C  
ATOM   2125  C   ALA A 140       1.906   4.891 -25.293  1.00  0.86           C  
ATOM   2126  O   ALA A 140       2.605   4.090 -25.918  1.00  0.86           O  
ATOM   2127  CB  ALA A 140      -0.099   5.862 -26.428  1.00  0.86           C  
ATOM   2128  H   ALA A 140      -0.941   5.895 -24.038  1.00  0.86           H  
ATOM   2129  HA  ALA A 140       0.083   3.845 -25.724  1.00  0.86           H  
ATOM   2130 1HB  ALA A 140       0.362   5.649 -27.390  1.00  0.86           H  
ATOM   2131 2HB  ALA A 140      -1.185   5.809 -26.519  1.00  0.86           H  
ATOM   2132 3HB  ALA A 140       0.188   6.859 -26.101  1.00  0.86           H  
ATOM   2133  N   GLN A 141       2.425   5.831 -24.499  1.00  0.87           N  
ATOM   2134  CA  GLN A 141       3.862   6.012 -24.287  1.00  0.87           C  
ATOM   2135  C   GLN A 141       4.512   4.928 -23.423  1.00  0.87           C  
ATOM   2136  O   GLN A 141       5.652   4.524 -23.670  1.00  0.87           O  
ATOM   2137  CB  GLN A 141       4.102   7.378 -23.644  1.00  0.87           C  
ATOM   2138  CG  GLN A 141       3.799   8.562 -24.562  1.00  0.87           C  
ATOM   2139  CD  GLN A 141       3.814   9.892 -23.825  1.00  0.87           C  
ATOM   2140  OE1 GLN A 141       3.603   9.960 -22.608  1.00  0.87           O  
ATOM   2141  NE2 GLN A 141       4.056  10.967 -24.565  1.00  0.87           N  
ATOM   2142  H   GLN A 141       1.788   6.474 -24.031  1.00  0.87           H  
ATOM   2143  HA  GLN A 141       4.346   5.995 -25.261  1.00  0.87           H  
ATOM   2144 1HB  GLN A 141       3.469   7.470 -22.761  1.00  0.87           H  
ATOM   2145 2HB  GLN A 141       5.136   7.450 -23.315  1.00  0.87           H  
ATOM   2146 1HG  GLN A 141       4.569   8.598 -25.331  1.00  0.87           H  
ATOM   2147 2HG  GLN A 141       2.830   8.426 -25.026  1.00  0.87           H  
ATOM   2148 1HE2 GLN A 141       4.078  11.872 -24.141  1.00  0.87           H  
ATOM   2149 2HE2 GLN A 141       4.217  10.870 -25.547  1.00  0.87           H  
ATOM   2150  N   ALA A 142       3.797   4.473 -22.397  1.00  0.87           N  
ATOM   2151  CA  ALA A 142       4.319   3.501 -21.446  1.00  0.87           C  
ATOM   2152  C   ALA A 142       3.244   2.507 -21.013  1.00  0.87           C  
ATOM   2153  O   ALA A 142       2.932   2.450 -19.821  1.00  0.87           O  
ATOM   2154  CB  ALA A 142       4.832   4.233 -20.216  1.00  0.87           C  
ATOM   2155  H   ALA A 142       2.863   4.854 -22.245  1.00  0.87           H  
ATOM   2156  HA  ALA A 142       5.146   2.970 -21.907  1.00  0.87           H  
ATOM   2157 1HB  ALA A 142       5.241   3.517 -19.506  1.00  0.87           H  
ATOM   2158 2HB  ALA A 142       5.610   4.939 -20.512  1.00  0.87           H  
ATOM   2159 3HB  ALA A 142       4.003   4.778 -19.752  1.00  0.87           H  
ATOM   2160  N   PRO A 143       2.718   1.665 -21.923  1.00  0.85           N  
ATOM   2161  CA  PRO A 143       1.576   0.794 -21.700  1.00  0.85           C  
ATOM   2162  C   PRO A 143       1.777  -0.274 -20.636  1.00  0.85           C  
ATOM   2163  O   PRO A 143       0.813  -0.718 -20.022  1.00  0.85           O  
ATOM   2164  CB  PRO A 143       1.382   0.147 -23.076  1.00  0.85           C  
ATOM   2165  CG  PRO A 143       2.729   0.245 -23.756  1.00  0.85           C  
ATOM   2166  CD  PRO A 143       3.321   1.540 -23.267  1.00  0.85           C  
ATOM   2167  HA  PRO A 143       0.710   1.421 -21.458  1.00  0.85           H  
ATOM   2168 1HB  PRO A 143       1.027  -0.885 -22.959  1.00  0.85           H  
ATOM   2169 2HB  PRO A 143       0.601   0.695 -23.626  1.00  0.85           H  
ATOM   2170 1HG  PRO A 143       3.343  -0.628 -23.501  1.00  0.85           H  
ATOM   2171 2HG  PRO A 143       2.598   0.232 -24.849  1.00  0.85           H  
ATOM   2172 1HD  PRO A 143       4.407   1.443 -23.234  1.00  0.85           H  
ATOM   2173 2HD  PRO A 143       2.994   2.364 -23.918  1.00  0.85           H  
ATOM   2174  N   GLU A 144       3.022  -0.660 -20.352  1.00  0.82           N  
ATOM   2175  CA  GLU A 144       3.220  -1.684 -19.327  1.00  0.82           C  
ATOM   2176  C   GLU A 144       3.001  -1.107 -17.948  1.00  0.82           C  
ATOM   2177  O   GLU A 144       2.217  -1.624 -17.146  1.00  0.82           O  
ATOM   2178  CB  GLU A 144       4.632  -2.276 -19.381  1.00  0.82           C  
ATOM   2179  CG  GLU A 144       4.878  -3.340 -18.303  1.00  0.82           C  
ATOM   2180  CD  GLU A 144       6.256  -3.956 -18.324  1.00  0.82           C  
ATOM   2181  OE1 GLU A 144       7.038  -3.626 -19.183  1.00  0.82           O  
ATOM   2182  OE2 GLU A 144       6.529  -4.751 -17.443  1.00  0.82           O  
ATOM   2183  H   GLU A 144       3.809  -0.278 -20.853  1.00  0.82           H  
ATOM   2184  HA  GLU A 144       2.494  -2.482 -19.485  1.00  0.82           H  
ATOM   2185 1HB  GLU A 144       4.802  -2.731 -20.356  1.00  0.82           H  
ATOM   2186 2HB  GLU A 144       5.370  -1.483 -19.252  1.00  0.82           H  
ATOM   2187 1HG  GLU A 144       4.725  -2.874 -17.330  1.00  0.82           H  
ATOM   2188 2HG  GLU A 144       4.134  -4.126 -18.415  1.00  0.82           H  
ATOM   2189  N   LYS A 145       3.692  -0.008 -17.682  1.00  0.78           N  
ATOM   2190  CA  LYS A 145       3.620   0.613 -16.383  1.00  0.78           C  
ATOM   2191  C   LYS A 145       2.240   1.194 -16.217  1.00  0.78           C  
ATOM   2192  O   LYS A 145       1.628   1.088 -15.150  1.00  0.78           O  
ATOM   2193  CB  LYS A 145       4.698   1.677 -16.273  1.00  0.78           C  
ATOM   2194  CG  LYS A 145       6.086   1.068 -16.264  1.00  0.78           C  
ATOM   2195  CD  LYS A 145       7.192   2.085 -16.145  1.00  0.78           C  
ATOM   2196  CE  LYS A 145       8.537   1.400 -16.385  1.00  0.78           C  
ATOM   2197  NZ  LYS A 145       9.665   2.318 -16.233  1.00  0.78           N  
ATOM   2198  H   LYS A 145       4.291   0.383 -18.393  1.00  0.78           H  
ATOM   2199  HA  LYS A 145       3.774  -0.143 -15.613  1.00  0.78           H  
ATOM   2200 1HB  LYS A 145       4.627   2.356 -17.127  1.00  0.78           H  
ATOM   2201 2HB  LYS A 145       4.553   2.264 -15.376  1.00  0.78           H  
ATOM   2202 1HG  LYS A 145       6.163   0.374 -15.426  1.00  0.78           H  
ATOM   2203 2HG  LYS A 145       6.227   0.502 -17.187  1.00  0.78           H  
ATOM   2204 1HD  LYS A 145       7.049   2.883 -16.876  1.00  0.78           H  
ATOM   2205 2HD  LYS A 145       7.194   2.522 -15.140  1.00  0.78           H  
ATOM   2206 1HE  LYS A 145       8.657   0.574 -15.685  1.00  0.78           H  
ATOM   2207 2HE  LYS A 145       8.542   1.009 -17.402  1.00  0.78           H  
ATOM   2208 1HZ  LYS A 145      10.526   1.831 -16.406  1.00  0.78           H  
ATOM   2209 2HZ  LYS A 145       9.583   3.097 -16.867  1.00  0.78           H  
ATOM   2210 3HZ  LYS A 145       9.655   2.641 -15.263  1.00  0.78           H  
ATOM   2211  N   ALA A 146       1.719   1.771 -17.301  1.00  0.74           N  
ATOM   2212  CA  ALA A 146       0.402   2.339 -17.245  1.00  0.74           C  
ATOM   2213  C   ALA A 146      -0.627   1.268 -16.954  1.00  0.74           C  
ATOM   2214  O   ALA A 146      -1.480   1.471 -16.103  1.00  0.74           O  
ATOM   2215  CB  ALA A 146       0.095   3.037 -18.542  1.00  0.74           C  
ATOM   2216  H   ALA A 146       2.242   1.837 -18.172  1.00  0.74           H  
ATOM   2217  HA  ALA A 146       0.376   3.050 -16.428  1.00  0.74           H  
ATOM   2218 1HB  ALA A 146      -0.895   3.487 -18.495  1.00  0.74           H  
ATOM   2219 2HB  ALA A 146       0.841   3.807 -18.734  1.00  0.74           H  
ATOM   2220 3HB  ALA A 146       0.134   2.306 -19.334  1.00  0.74           H  
ATOM   2221  N   ALA A 147      -0.530   0.096 -17.592  1.00  0.70           N  
ATOM   2222  CA  ALA A 147      -1.501  -0.956 -17.332  1.00  0.70           C  
ATOM   2223  C   ALA A 147      -1.476  -1.378 -15.872  1.00  0.70           C  
ATOM   2224  O   ALA A 147      -2.523  -1.626 -15.264  1.00  0.70           O  
ATOM   2225  CB  ALA A 147      -1.220  -2.160 -18.210  1.00  0.70           C  
ATOM   2226  H   ALA A 147       0.186  -0.076 -18.296  1.00  0.70           H  
ATOM   2227  HA  ALA A 147      -2.492  -0.568 -17.559  1.00  0.70           H  
ATOM   2228 1HB  ALA A 147      -1.961  -2.931 -18.018  1.00  0.70           H  
ATOM   2229 2HB  ALA A 147      -1.257  -1.881 -19.250  1.00  0.70           H  
ATOM   2230 3HB  ALA A 147      -0.224  -2.542 -17.978  1.00  0.70           H  
ATOM   2231  N   LYS A 148      -0.281  -1.435 -15.280  1.00  0.67           N  
ATOM   2232  CA  LYS A 148      -0.181  -1.838 -13.886  1.00  0.67           C  
ATOM   2233  C   LYS A 148      -0.820  -0.785 -12.979  1.00  0.67           C  
ATOM   2234  O   LYS A 148      -1.539  -1.119 -12.025  1.00  0.67           O  
ATOM   2235  CB  LYS A 148       1.280  -2.081 -13.528  1.00  0.67           C  
ATOM   2236  CG  LYS A 148       1.872  -3.297 -14.187  1.00  0.67           C  
ATOM   2237  CD  LYS A 148       3.343  -3.472 -13.861  1.00  0.67           C  
ATOM   2238  CE  LYS A 148       3.904  -4.659 -14.631  1.00  0.67           C  
ATOM   2239  NZ  LYS A 148       5.371  -4.829 -14.453  1.00  0.67           N  
ATOM   2240  H   LYS A 148       0.566  -1.236 -15.819  1.00  0.67           H  
ATOM   2241  HA  LYS A 148      -0.729  -2.768 -13.758  1.00  0.67           H  
ATOM   2242 1HB  LYS A 148       1.883  -1.204 -13.773  1.00  0.67           H  
ATOM   2243 2HB  LYS A 148       1.347  -2.262 -12.473  1.00  0.67           H  
ATOM   2244 1HG  LYS A 148       1.338  -4.182 -13.836  1.00  0.67           H  
ATOM   2245 2HG  LYS A 148       1.750  -3.225 -15.264  1.00  0.67           H  
ATOM   2246 1HD  LYS A 148       3.894  -2.570 -14.128  1.00  0.67           H  
ATOM   2247 2HD  LYS A 148       3.462  -3.659 -12.790  1.00  0.67           H  
ATOM   2248 1HE  LYS A 148       3.402  -5.566 -14.296  1.00  0.67           H  
ATOM   2249 2HE  LYS A 148       3.697  -4.511 -15.690  1.00  0.67           H  
ATOM   2250 1HZ  LYS A 148       5.669  -5.621 -15.001  1.00  0.67           H  
ATOM   2251 2HZ  LYS A 148       5.857  -4.007 -14.775  1.00  0.67           H  
ATOM   2252 3HZ  LYS A 148       5.609  -4.996 -13.463  1.00  0.67           H  
ATOM   2253  N   LEU A 149      -0.592   0.495 -13.291  1.00  0.65           N  
ATOM   2254  CA  LEU A 149      -1.181   1.574 -12.508  1.00  0.65           C  
ATOM   2255  C   LEU A 149      -2.697   1.628 -12.675  1.00  0.65           C  
ATOM   2256  O   LEU A 149      -3.423   1.838 -11.701  1.00  0.65           O  
ATOM   2257  CB  LEU A 149      -0.533   2.913 -12.882  1.00  0.65           C  
ATOM   2258  CG  LEU A 149       0.949   3.066 -12.398  1.00  0.65           C  
ATOM   2259  CD1 LEU A 149       1.580   4.350 -12.966  1.00  0.65           C  
ATOM   2260  CD2 LEU A 149       0.948   3.099 -10.870  1.00  0.65           C  
ATOM   2261  H   LEU A 149       0.019   0.720 -14.080  1.00  0.65           H  
ATOM   2262  HA  LEU A 149      -0.964   1.384 -11.459  1.00  0.65           H  
ATOM   2263 1HB  LEU A 149      -0.541   3.005 -13.969  1.00  0.65           H  
ATOM   2264 2HB  LEU A 149      -1.121   3.726 -12.457  1.00  0.65           H  
ATOM   2265  HG  LEU A 149       1.536   2.217 -12.751  1.00  0.65           H  
ATOM   2266 1HD1 LEU A 149       2.609   4.436 -12.615  1.00  0.65           H  
ATOM   2267 2HD1 LEU A 149       1.570   4.302 -14.053  1.00  0.65           H  
ATOM   2268 3HD1 LEU A 149       1.010   5.217 -12.631  1.00  0.65           H  
ATOM   2269 1HD2 LEU A 149       1.948   3.194 -10.508  1.00  0.65           H  
ATOM   2270 2HD2 LEU A 149       0.363   3.953 -10.535  1.00  0.65           H  
ATOM   2271 3HD2 LEU A 149       0.508   2.182 -10.480  1.00  0.65           H  
ATOM   2272  N   ILE A 150      -3.185   1.376 -13.889  1.00  0.64           N  
ATOM   2273  CA  ILE A 150      -4.615   1.406 -14.151  1.00  0.64           C  
ATOM   2274  C   ILE A 150      -5.304   0.308 -13.375  1.00  0.64           C  
ATOM   2275  O   ILE A 150      -6.313   0.553 -12.714  1.00  0.64           O  
ATOM   2276  CB  ILE A 150      -4.909   1.235 -15.646  1.00  0.64           C  
ATOM   2277  CG1 ILE A 150      -4.406   2.456 -16.431  1.00  0.64           C  
ATOM   2278  CG2 ILE A 150      -6.387   1.092 -15.866  1.00  0.64           C  
ATOM   2279  CD1 ILE A 150      -4.353   2.256 -17.935  1.00  0.64           C  
ATOM   2280  H   ILE A 150      -2.544   1.200 -14.660  1.00  0.64           H  
ATOM   2281  HA  ILE A 150      -5.010   2.365 -13.824  1.00  0.64           H  
ATOM   2282  HB  ILE A 150      -4.388   0.354 -16.022  1.00  0.64           H  
ATOM   2283 1HG1 ILE A 150      -5.067   3.249 -16.243  1.00  0.64           H  
ATOM   2284 2HG1 ILE A 150      -3.436   2.738 -16.069  1.00  0.64           H  
ATOM   2285 1HG2 ILE A 150      -6.566   0.983 -16.932  1.00  0.64           H  
ATOM   2286 2HG2 ILE A 150      -6.759   0.216 -15.332  1.00  0.64           H  
ATOM   2287 3HG2 ILE A 150      -6.891   1.983 -15.499  1.00  0.64           H  
ATOM   2288 1HD1 ILE A 150      -4.010   3.169 -18.420  1.00  0.64           H  
ATOM   2289 2HD1 ILE A 150      -3.666   1.447 -18.169  1.00  0.64           H  
ATOM   2290 3HD1 ILE A 150      -5.348   2.010 -18.296  1.00  0.64           H  
ATOM   2291  N   ALA A 151      -4.761  -0.910 -13.449  1.00  0.63           N  
ATOM   2292  CA  ALA A 151      -5.317  -2.043 -12.724  1.00  0.63           C  
ATOM   2293  C   ALA A 151      -5.292  -1.789 -11.217  1.00  0.63           C  
ATOM   2294  O   ALA A 151      -6.216  -2.166 -10.493  1.00  0.63           O  
ATOM   2295  CB  ALA A 151      -4.551  -3.296 -13.075  1.00  0.63           C  
ATOM   2296  H   ALA A 151      -3.931  -1.059 -14.028  1.00  0.63           H  
ATOM   2297  HA  ALA A 151      -6.357  -2.166 -13.028  1.00  0.63           H  
ATOM   2298 1HB  ALA A 151      -4.979  -4.147 -12.551  1.00  0.63           H  
ATOM   2299 2HB  ALA A 151      -4.606  -3.460 -14.150  1.00  0.63           H  
ATOM   2300 3HB  ALA A 151      -3.512  -3.164 -12.789  1.00  0.63           H  
ATOM   2301  N   THR A 152      -4.242  -1.125 -10.733  1.00  0.63           N  
ATOM   2302  CA  THR A 152      -4.146  -0.802  -9.318  1.00  0.63           C  
ATOM   2303  C   THR A 152      -5.281   0.165  -8.937  1.00  0.63           C  
ATOM   2304  O   THR A 152      -5.988  -0.047  -7.948  1.00  0.63           O  
ATOM   2305  CB  THR A 152      -2.761  -0.212  -9.019  1.00  0.63           C  
ATOM   2306  OG1 THR A 152      -1.766  -1.188  -9.338  1.00  0.63           O  
ATOM   2307  CG2 THR A 152      -2.625   0.191  -7.612  1.00  0.63           C  
ATOM   2308  H   THR A 152      -3.469  -0.862 -11.345  1.00  0.63           H  
ATOM   2309  HA  THR A 152      -4.261  -1.717  -8.737  1.00  0.63           H  
ATOM   2310  HB  THR A 152      -2.607   0.658  -9.641  1.00  0.63           H  
ATOM   2311  HG1 THR A 152      -1.783  -1.347 -10.310  1.00  0.63           H  
ATOM   2312 1HG2 THR A 152      -1.638   0.606  -7.451  1.00  0.63           H  
ATOM   2313 2HG2 THR A 152      -3.379   0.944  -7.384  1.00  0.63           H  
ATOM   2314 3HG2 THR A 152      -2.761  -0.676  -6.983  1.00  0.63           H  
ATOM   2315  N   LEU A 153      -5.506   1.197  -9.765  1.00  0.64           N  
ATOM   2316  CA  LEU A 153      -6.593   2.149  -9.524  1.00  0.64           C  
ATOM   2317  C   LEU A 153      -7.971   1.466  -9.597  1.00  0.64           C  
ATOM   2318  O   LEU A 153      -8.860   1.756  -8.793  1.00  0.64           O  
ATOM   2319  CB  LEU A 153      -6.550   3.276 -10.576  1.00  0.64           C  
ATOM   2320  CG  LEU A 153      -5.376   4.280 -10.497  1.00  0.64           C  
ATOM   2321  CD1 LEU A 153      -5.361   5.156 -11.738  1.00  0.64           C  
ATOM   2322  CD2 LEU A 153      -5.540   5.140  -9.291  1.00  0.64           C  
ATOM   2323  H   LEU A 153      -4.890   1.336 -10.567  1.00  0.64           H  
ATOM   2324  HA  LEU A 153      -6.464   2.576  -8.532  1.00  0.64           H  
ATOM   2325 1HB  LEU A 153      -6.514   2.818 -11.561  1.00  0.64           H  
ATOM   2326 2HB  LEU A 153      -7.474   3.844 -10.503  1.00  0.64           H  
ATOM   2327  HG  LEU A 153      -4.436   3.739 -10.438  1.00  0.64           H  
ATOM   2328 1HD1 LEU A 153      -4.531   5.861 -11.674  1.00  0.64           H  
ATOM   2329 2HD1 LEU A 153      -5.237   4.527 -12.617  1.00  0.64           H  
ATOM   2330 3HD1 LEU A 153      -6.295   5.699 -11.809  1.00  0.64           H  
ATOM   2331 1HD2 LEU A 153      -4.709   5.836  -9.240  1.00  0.64           H  
ATOM   2332 2HD2 LEU A 153      -6.479   5.692  -9.349  1.00  0.64           H  
ATOM   2333 3HD2 LEU A 153      -5.542   4.518  -8.424  1.00  0.64           H  
ATOM   2334  N   GLU A 154      -8.133   0.537 -10.552  1.00  0.64           N  
ATOM   2335  CA  GLU A 154      -9.383  -0.200 -10.745  1.00  0.64           C  
ATOM   2336  C   GLU A 154      -9.724  -1.140  -9.592  1.00  0.64           C  
ATOM   2337  O   GLU A 154     -10.855  -1.152  -9.100  1.00  0.64           O  
ATOM   2338  CB  GLU A 154      -9.333  -1.063 -12.024  1.00  0.64           C  
ATOM   2339  CG  GLU A 154     -10.641  -1.854 -12.295  1.00  0.64           C  
ATOM   2340  CD  GLU A 154     -10.595  -2.820 -13.484  1.00  0.64           C  
ATOM   2341  OE1 GLU A 154      -9.577  -2.942 -14.122  1.00  0.64           O  
ATOM   2342  OE2 GLU A 154     -11.604  -3.433 -13.742  1.00  0.64           O  
ATOM   2343  H   GLU A 154      -7.363   0.360 -11.194  1.00  0.64           H  
ATOM   2344  HA  GLU A 154     -10.189   0.525 -10.842  1.00  0.64           H  
ATOM   2345 1HB  GLU A 154      -9.126  -0.428 -12.887  1.00  0.64           H  
ATOM   2346 2HB  GLU A 154      -8.520  -1.779 -11.943  1.00  0.64           H  
ATOM   2347 1HG  GLU A 154     -10.892  -2.420 -11.398  1.00  0.64           H  
ATOM   2348 2HG  GLU A 154     -11.433  -1.145 -12.469  1.00  0.64           H  
ATOM   2349  N   THR A 155      -8.757  -1.948  -9.172  1.00  0.64           N  
ATOM   2350  CA  THR A 155      -9.040  -2.969  -8.182  1.00  0.64           C  
ATOM   2351  C   THR A 155      -8.811  -2.541  -6.744  1.00  0.64           C  
ATOM   2352  O   THR A 155      -9.407  -3.109  -5.830  1.00  0.64           O  
ATOM   2353  CB  THR A 155      -8.142  -4.182  -8.438  1.00  0.64           C  
ATOM   2354  OG1 THR A 155      -6.762  -3.780  -8.269  1.00  0.64           O  
ATOM   2355  CG2 THR A 155      -8.344  -4.691  -9.860  1.00  0.64           C  
ATOM   2356  H   THR A 155      -7.830  -1.893  -9.595  1.00  0.64           H  
ATOM   2357  HA  THR A 155     -10.083  -3.265  -8.287  1.00  0.64           H  
ATOM   2358  HB  THR A 155      -8.378  -4.970  -7.727  1.00  0.64           H  
ATOM   2359  HG1 THR A 155      -6.508  -3.203  -9.041  1.00  0.64           H  
ATOM   2360 1HG2 THR A 155      -7.693  -5.546 -10.038  1.00  0.64           H  
ATOM   2361 2HG2 THR A 155      -9.383  -4.989  -9.997  1.00  0.64           H  
ATOM   2362 3HG2 THR A 155      -8.102  -3.900 -10.570  1.00  0.64           H  
ATOM   2363  N   GLY A 156      -7.939  -1.563  -6.521  1.00  0.64           N  
ATOM   2364  CA  GLY A 156      -7.607  -1.167  -5.165  1.00  0.64           C  
ATOM   2365  C   GLY A 156      -6.590  -2.126  -4.548  1.00  0.64           C  
ATOM   2366  O   GLY A 156      -6.356  -2.091  -3.338  1.00  0.64           O  
ATOM   2367  H   GLY A 156      -7.455  -1.095  -7.284  1.00  0.64           H  
ATOM   2368 1HA  GLY A 156      -7.194  -0.157  -5.178  1.00  0.64           H  
ATOM   2369 2HA  GLY A 156      -8.510  -1.140  -4.558  1.00  0.64           H  
ATOM   2370  N   THR A 157      -5.990  -2.997  -5.374  1.00  0.63           N  
ATOM   2371  CA  THR A 157      -5.031  -3.967  -4.870  1.00  0.63           C  
ATOM   2372  C   THR A 157      -3.643  -3.744  -5.456  1.00  0.63           C  
ATOM   2373  O   THR A 157      -3.465  -3.021  -6.428  1.00  0.63           O  
ATOM   2374  CB  THR A 157      -5.468  -5.392  -5.244  1.00  0.63           C  
ATOM   2375  OG1 THR A 157      -5.353  -5.567  -6.672  1.00  0.63           O  
ATOM   2376  CG2 THR A 157      -6.912  -5.612  -4.841  1.00  0.63           C  
ATOM   2377  H   THR A 157      -6.233  -3.023  -6.365  1.00  0.63           H  
ATOM   2378  HA  THR A 157      -4.965  -3.875  -3.787  1.00  0.63           H  
ATOM   2379  HB  THR A 157      -4.833  -6.118  -4.738  1.00  0.63           H  
ATOM   2380  HG1 THR A 157      -5.905  -4.909  -7.145  1.00  0.63           H  
ATOM   2381 1HG2 THR A 157      -7.218  -6.620  -5.114  1.00  0.63           H  
ATOM   2382 2HG2 THR A 157      -7.014  -5.479  -3.764  1.00  0.63           H  
ATOM   2383 3HG2 THR A 157      -7.544  -4.896  -5.351  1.00  0.63           H  
ATOM   2384  N   TRP A 158      -2.652  -4.421  -4.894  1.00  0.64           N  
ATOM   2385  CA  TRP A 158      -1.295  -4.336  -5.418  1.00  0.64           C  
ATOM   2386  C   TRP A 158      -0.923  -5.506  -6.309  1.00  0.64           C  
ATOM   2387  O   TRP A 158       0.229  -5.637  -6.722  1.00  0.64           O  
ATOM   2388  CB  TRP A 158      -0.286  -4.249  -4.295  1.00  0.64           C  
ATOM   2389  CG  TRP A 158      -0.332  -3.000  -3.572  1.00  0.64           C  
ATOM   2390  CD1 TRP A 158      -0.646  -2.780  -2.272  1.00  0.64           C  
ATOM   2391  CD2 TRP A 158      -0.058  -1.738  -4.142  1.00  0.64           C  
ATOM   2392  NE1 TRP A 158      -0.544  -1.451  -1.996  1.00  0.64           N  
ATOM   2393  CE2 TRP A 158      -0.179  -0.801  -3.133  1.00  0.64           C  
ATOM   2394  CE3 TRP A 158       0.284  -1.333  -5.416  1.00  0.64           C  
ATOM   2395  CZ2 TRP A 158       0.046   0.519  -3.358  1.00  0.64           C  
ATOM   2396  CZ3 TRP A 158       0.493  -0.019  -5.645  1.00  0.64           C  
ATOM   2397  CH2 TRP A 158       0.384   0.880  -4.645  1.00  0.64           C  
ATOM   2398  H   TRP A 158      -2.838  -4.999  -4.087  1.00  0.64           H  
ATOM   2399  HA  TRP A 158      -1.216  -3.425  -6.012  1.00  0.64           H  
ATOM   2400 1HB  TRP A 158      -0.453  -5.062  -3.589  1.00  0.64           H  
ATOM   2401 2HB  TRP A 158       0.718  -4.370  -4.702  1.00  0.64           H  
ATOM   2402  HD1 TRP A 158      -0.919  -3.549  -1.555  1.00  0.64           H  
ATOM   2403  HE1 TRP A 158      -0.711  -1.010  -1.103  1.00  0.64           H  
ATOM   2404  HE3 TRP A 158       0.377  -2.061  -6.214  1.00  0.64           H  
ATOM   2405  HZ2 TRP A 158      -0.040   1.268  -2.568  1.00  0.64           H  
ATOM   2406  HZ3 TRP A 158       0.754   0.288  -6.654  1.00  0.64           H  
ATOM   2407  HH2 TRP A 158       0.560   1.902  -4.863  1.00  0.64           H  
ATOM   2408  N   SER A 159      -1.895  -6.354  -6.627  1.00  0.67           N  
ATOM   2409  CA  SER A 159      -1.643  -7.537  -7.443  1.00  0.67           C  
ATOM   2410  C   SER A 159      -0.811  -7.298  -8.723  1.00  0.67           C  
ATOM   2411  O   SER A 159       0.108  -8.072  -8.975  1.00  0.67           O  
ATOM   2412  CB  SER A 159      -2.943  -8.263  -7.754  1.00  0.67           C  
ATOM   2413  OG  SER A 159      -3.493  -8.819  -6.587  1.00  0.67           O  
ATOM   2414  H   SER A 159      -2.832  -6.177  -6.286  1.00  0.67           H  
ATOM   2415  HA  SER A 159      -1.067  -8.226  -6.824  1.00  0.67           H  
ATOM   2416 1HB  SER A 159      -3.667  -7.591  -8.187  1.00  0.67           H  
ATOM   2417 2HB  SER A 159      -2.756  -9.050  -8.482  1.00  0.67           H  
ATOM   2418  HG  SER A 159      -4.362  -9.150  -6.835  1.00  0.67           H  
ATOM   2419  N   PRO A 160      -1.047  -6.250  -9.551  1.00  0.74           N  
ATOM   2420  CA  PRO A 160      -0.303  -5.982 -10.774  1.00  0.74           C  
ATOM   2421  C   PRO A 160       1.202  -5.797 -10.559  1.00  0.74           C  
ATOM   2422  O   PRO A 160       1.983  -5.919 -11.505  1.00  0.74           O  
ATOM   2423  CB  PRO A 160      -0.935  -4.687 -11.263  1.00  0.74           C  
ATOM   2424  CG  PRO A 160      -2.305  -4.660 -10.653  1.00  0.74           C  
ATOM   2425  CD  PRO A 160      -2.133  -5.252  -9.308  1.00  0.74           C  
ATOM   2426  HA  PRO A 160      -0.488  -6.798 -11.488  1.00  0.74           H  
ATOM   2427 1HB  PRO A 160      -0.316  -3.823 -10.960  1.00  0.74           H  
ATOM   2428 2HB  PRO A 160      -0.966  -4.685 -12.356  1.00  0.74           H  
ATOM   2429 1HG  PRO A 160      -2.666  -3.623 -10.598  1.00  0.74           H  
ATOM   2430 2HG  PRO A 160      -3.015  -5.219 -11.273  1.00  0.74           H  
ATOM   2431 1HD  PRO A 160      -1.799  -4.443  -8.642  1.00  0.74           H  
ATOM   2432 2HD  PRO A 160      -3.070  -5.684  -8.995  1.00  0.74           H  
ATOM   2433  N   PHE A 161       1.599  -5.472  -9.325  1.00  0.87           N  
ATOM   2434  CA  PHE A 161       2.984  -5.244  -8.955  1.00  0.87           C  
ATOM   2435  C   PHE A 161       3.565  -6.348  -8.067  1.00  0.87           C  
ATOM   2436  O   PHE A 161       4.655  -6.195  -7.518  1.00  0.87           O  
ATOM   2437  CB  PHE A 161       3.076  -3.909  -8.225  1.00  0.87           C  
ATOM   2438  CG  PHE A 161       2.802  -2.716  -9.086  1.00  0.87           C  
ATOM   2439  CD1 PHE A 161       1.591  -2.035  -9.035  1.00  0.87           C  
ATOM   2440  CD2 PHE A 161       3.784  -2.257  -9.946  1.00  0.87           C  
ATOM   2441  CE1 PHE A 161       1.382  -0.927  -9.838  1.00  0.87           C  
ATOM   2442  CE2 PHE A 161       3.572  -1.160 -10.739  1.00  0.87           C  
ATOM   2443  CZ  PHE A 161       2.370  -0.495 -10.687  1.00  0.87           C  
ATOM   2444  H   PHE A 161       0.925  -5.410  -8.564  1.00  0.87           H  
ATOM   2445  HA  PHE A 161       3.581  -5.192  -9.867  1.00  0.87           H  
ATOM   2446 1HB  PHE A 161       2.351  -3.907  -7.405  1.00  0.87           H  
ATOM   2447 2HB  PHE A 161       4.042  -3.806  -7.791  1.00  0.87           H  
ATOM   2448  HD1 PHE A 161       0.804  -2.381  -8.364  1.00  0.87           H  
ATOM   2449  HD2 PHE A 161       4.742  -2.784  -9.990  1.00  0.87           H  
ATOM   2450  HE1 PHE A 161       0.439  -0.393  -9.801  1.00  0.87           H  
ATOM   2451  HE2 PHE A 161       4.357  -0.820 -11.408  1.00  0.87           H  
ATOM   2452  HZ  PHE A 161       2.201   0.373 -11.316  1.00  0.87           H  
ATOM   2453  N   ILE A 162       2.839  -7.455  -7.902  1.00  1.09           N  
ATOM   2454  CA  ILE A 162       3.289  -8.513  -6.996  1.00  1.09           C  
ATOM   2455  C   ILE A 162       4.560  -9.262  -7.431  1.00  1.09           C  
ATOM   2456  O   ILE A 162       5.319  -9.719  -6.576  1.00  1.09           O  
ATOM   2457  CB  ILE A 162       2.140  -9.517  -6.742  1.00  1.09           C  
ATOM   2458  CG1 ILE A 162       2.436 -10.351  -5.504  1.00  1.09           C  
ATOM   2459  CG2 ILE A 162       1.931 -10.446  -7.927  1.00  1.09           C  
ATOM   2460  CD1 ILE A 162       1.241 -11.143  -5.021  1.00  1.09           C  
ATOM   2461  H   ILE A 162       1.943  -7.562  -8.378  1.00  1.09           H  
ATOM   2462  HA  ILE A 162       3.508  -8.043  -6.039  1.00  1.09           H  
ATOM   2463  HB  ILE A 162       1.226  -8.955  -6.567  1.00  1.09           H  
ATOM   2464 1HG1 ILE A 162       3.248 -11.045  -5.733  1.00  1.09           H  
ATOM   2465 2HG1 ILE A 162       2.762  -9.689  -4.703  1.00  1.09           H  
ATOM   2466 1HG2 ILE A 162       1.103 -11.118  -7.715  1.00  1.09           H  
ATOM   2467 2HG2 ILE A 162       1.710  -9.874  -8.819  1.00  1.09           H  
ATOM   2468 3HG2 ILE A 162       2.817 -11.024  -8.081  1.00  1.09           H  
ATOM   2469 1HD1 ILE A 162       1.517 -11.717  -4.135  1.00  1.09           H  
ATOM   2470 2HD1 ILE A 162       0.427 -10.458  -4.773  1.00  1.09           H  
ATOM   2471 3HD1 ILE A 162       0.916 -11.823  -5.807  1.00  1.09           H  
ATOM   2472  N   ASN A 163       4.795  -9.399  -8.744  1.00  1.41           N  
ATOM   2473  CA  ASN A 163       5.974 -10.124  -9.226  1.00  1.41           C  
ATOM   2474  C   ASN A 163       7.035  -9.261  -9.912  1.00  1.41           C  
ATOM   2475  O   ASN A 163       8.233  -9.468  -9.701  1.00  1.41           O  
ATOM   2476  CB  ASN A 163       5.559 -11.215 -10.205  1.00  1.41           C  
ATOM   2477  CG  ASN A 163       4.720 -12.306  -9.593  1.00  1.41           C  
ATOM   2478  OD1 ASN A 163       4.963 -12.754  -8.468  1.00  1.41           O  
ATOM   2479  ND2 ASN A 163       3.728 -12.749 -10.328  1.00  1.41           N  
ATOM   2480  H   ASN A 163       4.140  -8.996  -9.396  1.00  1.41           H  
ATOM   2481  HA  ASN A 163       6.456 -10.593  -8.368  1.00  1.41           H  
ATOM   2482 1HB  ASN A 163       4.998 -10.763 -11.024  1.00  1.41           H  
ATOM   2483 2HB  ASN A 163       6.453 -11.663 -10.637  1.00  1.41           H  
ATOM   2484 1HD2 ASN A 163       3.134 -13.478  -9.984  1.00  1.41           H  
ATOM   2485 2HD2 ASN A 163       3.566 -12.364 -11.238  1.00  1.41           H  
ATOM   2486  N   LEU A 164       6.591  -8.341 -10.766  1.00  1.81           N  
ATOM   2487  CA  LEU A 164       7.500  -7.559 -11.594  1.00  1.81           C  
ATOM   2488  C   LEU A 164       7.307  -6.051 -11.432  1.00  1.81           C  
ATOM   2489  O   LEU A 164       8.262  -5.344 -11.122  1.00  1.81           O  
ATOM   2490  OXT LEU A 164       6.342  -5.524 -11.994  1.00  1.81           O  
ATOM   2491  CB  LEU A 164       7.298  -7.963 -13.064  1.00  1.81           C  
ATOM   2492  CG  LEU A 164       7.568  -9.455 -13.405  1.00  1.81           C  
ATOM   2493  CD1 LEU A 164       7.158  -9.724 -14.840  1.00  1.81           C  
ATOM   2494  CD2 LEU A 164       9.035  -9.770 -13.201  1.00  1.81           C  
ATOM   2495  H   LEU A 164       5.598  -8.202 -10.859  1.00  1.81           H  
ATOM   2496  HA  LEU A 164       8.522  -7.801 -11.304  1.00  1.81           H  
ATOM   2497 1HB  LEU A 164       6.269  -7.747 -13.344  1.00  1.81           H  
ATOM   2498 2HB  LEU A 164       7.960  -7.358 -13.685  1.00  1.81           H  
ATOM   2499  HG  LEU A 164       6.969 -10.092 -12.762  1.00  1.81           H  
ATOM   2500 1HD1 LEU A 164       7.337 -10.773 -15.079  1.00  1.81           H  
ATOM   2501 2HD1 LEU A 164       6.099  -9.501 -14.966  1.00  1.81           H  
ATOM   2502 3HD1 LEU A 164       7.744  -9.095 -15.511  1.00  1.81           H  
ATOM   2503 1HD2 LEU A 164       9.218 -10.818 -13.438  1.00  1.81           H  
ATOM   2504 2HD2 LEU A 164       9.638  -9.139 -13.854  1.00  1.81           H  
ATOM   2505 3HD2 LEU A 164       9.309  -9.582 -12.162  1.00  1.81           H  
ENDMDL

REMARK ID 642304 DOMAINID 635881 MODEL 4 6u0b-n02
MODEL     4
ATOM      1  N   MET A   1      -0.608  -0.304  -0.637  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.645  -0.471  -1.358  1.00  1.23           C  
ATOM      3  C   MET A   1       1.655   0.548  -0.874  1.00  1.23           C  
ATOM      4  O   MET A   1       1.418   1.236   0.119  1.00  1.23           O  
ATOM      5  CB  MET A   1       0.452  -0.311  -2.858  1.00  1.23           C  
ATOM      6  CG  MET A   1       0.077   1.092  -3.310  1.00  1.23           C  
ATOM      7  SD  MET A   1      -0.032   1.189  -5.073  1.00  1.23           S  
ATOM      8  CE  MET A   1       1.666   0.966  -5.519  1.00  1.23           C  
ATOM      9 1H   MET A   1      -1.012  -1.210  -0.446  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.423   0.171   0.235  1.00  1.23           H  
ATOM     11 3H   MET A   1      -1.246   0.250  -1.189  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.041  -1.465  -1.151  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.354  -0.608  -3.382  1.00  1.23           H  
ATOM     14 2HB  MET A   1      -0.338  -0.982  -3.184  1.00  1.23           H  
ATOM     15 1HG  MET A   1      -0.888   1.363  -2.889  1.00  1.23           H  
ATOM     16 2HG  MET A   1       0.808   1.824  -2.972  1.00  1.23           H  
ATOM     17 1HE  MET A   1       1.754   0.986  -6.600  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.271   1.764  -5.082  1.00  1.23           H  
ATOM     19 3HE  MET A   1       2.019   0.004  -5.150  1.00  1.23           H  
ATOM     20  N   ASP A   2       2.781   0.644  -1.576  1.00  1.13           N  
ATOM     21  CA  ASP A   2       3.828   1.571  -1.191  1.00  1.13           C  
ATOM     22  C   ASP A   2       4.547   2.131  -2.447  1.00  1.13           C  
ATOM     23  O   ASP A   2       5.122   1.343  -3.207  1.00  1.13           O  
ATOM     24  CB  ASP A   2       4.810   0.850  -0.267  1.00  1.13           C  
ATOM     25  CG  ASP A   2       5.812   1.742   0.340  1.00  1.13           C  
ATOM     26  OD1 ASP A   2       6.476   2.414  -0.394  1.00  1.13           O  
ATOM     27  OD2 ASP A   2       5.930   1.760   1.539  1.00  1.13           O  
ATOM     28  H   ASP A   2       2.924   0.052  -2.382  1.00  1.13           H  
ATOM     29  HA  ASP A   2       3.372   2.357  -0.608  1.00  1.13           H  
ATOM     30 1HB  ASP A   2       4.254   0.365   0.540  1.00  1.13           H  
ATOM     31 2HB  ASP A   2       5.328   0.067  -0.820  1.00  1.13           H  
ATOM     32  N   PRO A   3       4.579   3.473  -2.670  1.00  1.02           N  
ATOM     33  CA  PRO A   3       5.231   4.159  -3.786  1.00  1.02           C  
ATOM     34  C   PRO A   3       6.700   3.786  -3.958  1.00  1.02           C  
ATOM     35  O   PRO A   3       7.240   3.870  -5.058  1.00  1.02           O  
ATOM     36  CB  PRO A   3       5.160   5.634  -3.363  1.00  1.02           C  
ATOM     37  CG  PRO A   3       3.940   5.722  -2.485  1.00  1.02           C  
ATOM     38  CD  PRO A   3       3.889   4.402  -1.738  1.00  1.02           C  
ATOM     39  HA  PRO A   3       4.666   3.980  -4.709  1.00  1.02           H  
ATOM     40 1HB  PRO A   3       6.089   5.926  -2.847  1.00  1.02           H  
ATOM     41 2HB  PRO A   3       5.079   6.272  -4.259  1.00  1.02           H  
ATOM     42 1HG  PRO A   3       4.045   6.578  -1.801  1.00  1.02           H  
ATOM     43 2HG  PRO A   3       3.048   5.908  -3.077  1.00  1.02           H  
ATOM     44 1HD  PRO A   3       4.430   4.463  -0.775  1.00  1.02           H  
ATOM     45 2HD  PRO A   3       2.824   4.135  -1.621  1.00  1.02           H  
ATOM     46  N   PHE A   4       7.360   3.380  -2.878  1.00  0.93           N  
ATOM     47  CA  PHE A   4       8.770   3.048  -2.941  1.00  0.93           C  
ATOM     48  C   PHE A   4       8.920   1.707  -3.660  1.00  0.93           C  
ATOM     49  O   PHE A   4       9.873   1.491  -4.420  1.00  0.93           O  
ATOM     50  CB  PHE A   4       9.302   3.023  -1.510  1.00  0.93           C  
ATOM     51  CG  PHE A   4       9.240   4.424  -0.824  1.00  0.93           C  
ATOM     52  CD1 PHE A   4       8.005   5.012  -0.543  1.00  0.93           C  
ATOM     53  CD2 PHE A   4      10.361   5.105  -0.399  1.00  0.93           C  
ATOM     54  CE1 PHE A   4       7.912   6.228   0.094  1.00  0.93           C  
ATOM     55  CE2 PHE A   4      10.268   6.320   0.243  1.00  0.93           C  
ATOM     56  CZ  PHE A   4       9.048   6.884   0.486  1.00  0.93           C  
ATOM     57  H   PHE A   4       6.892   3.256  -1.972  1.00  0.93           H  
ATOM     58  HA  PHE A   4       9.292   3.805  -3.515  1.00  0.93           H  
ATOM     59 1HB  PHE A   4       8.741   2.317  -0.913  1.00  0.93           H  
ATOM     60 2HB  PHE A   4      10.330   2.691  -1.507  1.00  0.93           H  
ATOM     61  HD1 PHE A   4       7.100   4.505  -0.844  1.00  0.93           H  
ATOM     62  HD2 PHE A   4      11.322   4.692  -0.566  1.00  0.93           H  
ATOM     63  HE1 PHE A   4       6.933   6.662   0.289  1.00  0.93           H  
ATOM     64  HE2 PHE A   4      11.169   6.828   0.567  1.00  0.93           H  
ATOM     65  HZ  PHE A   4       8.983   7.844   0.995  1.00  0.93           H  
ATOM     66  N   GLY A   5       7.976   0.790  -3.388  1.00  0.86           N  
ATOM     67  CA  GLY A   5       7.960  -0.538  -3.994  1.00  0.86           C  
ATOM     68  C   GLY A   5       7.646  -0.388  -5.472  1.00  0.86           C  
ATOM     69  O   GLY A   5       8.287  -1.000  -6.334  1.00  0.86           O  
ATOM     70  H   GLY A   5       7.195   1.050  -2.789  1.00  0.86           H  
ATOM     71 1HA  GLY A   5       8.925  -1.025  -3.856  1.00  0.86           H  
ATOM     72 2HA  GLY A   5       7.200  -1.151  -3.509  1.00  0.86           H  
ATOM     73  N   LEU A   6       6.667   0.474  -5.750  1.00  0.82           N  
ATOM     74  CA  LEU A   6       6.235   0.749  -7.115  1.00  0.82           C  
ATOM     75  C   LEU A   6       7.395   1.264  -7.952  1.00  0.82           C  
ATOM     76  O   LEU A   6       7.674   0.752  -9.040  1.00  0.82           O  
ATOM     77  CB  LEU A   6       5.091   1.752  -7.092  1.00  0.82           C  
ATOM     78  CG  LEU A   6       4.609   2.214  -8.431  1.00  0.82           C  
ATOM     79  CD1 LEU A   6       4.143   1.062  -9.210  1.00  0.82           C  
ATOM     80  CD2 LEU A   6       3.473   3.205  -8.255  1.00  0.82           C  
ATOM     81  H   LEU A   6       6.195   0.930  -4.964  1.00  0.82           H  
ATOM     82  HA  LEU A   6       5.877  -0.180  -7.558  1.00  0.82           H  
ATOM     83 1HB  LEU A   6       4.265   1.316  -6.560  1.00  0.82           H  
ATOM     84 2HB  LEU A   6       5.420   2.631  -6.549  1.00  0.82           H  
ATOM     85  HG  LEU A   6       5.425   2.686  -8.961  1.00  0.82           H  
ATOM     86 1HD1 LEU A   6       3.814   1.433 -10.161  1.00  0.82           H  
ATOM     87 2HD1 LEU A   6       4.959   0.351  -9.352  1.00  0.82           H  
ATOM     88 3HD1 LEU A   6       3.318   0.572  -8.697  1.00  0.82           H  
ATOM     89 1HD2 LEU A   6       3.148   3.526  -9.233  1.00  0.82           H  
ATOM     90 2HD2 LEU A   6       2.645   2.747  -7.735  1.00  0.82           H  
ATOM     91 3HD2 LEU A   6       3.825   4.056  -7.681  1.00  0.82           H  
ATOM     92  N   ILE A   7       8.103   2.246  -7.422  1.00  0.79           N  
ATOM     93  CA  ILE A   7       9.261   2.775  -8.101  1.00  0.79           C  
ATOM     94  C   ILE A   7      10.328   1.719  -8.295  1.00  0.79           C  
ATOM     95  O   ILE A   7      10.876   1.606  -9.388  1.00  0.79           O  
ATOM     96  CB  ILE A   7       9.758   4.004  -7.367  1.00  0.79           C  
ATOM     97  CG1 ILE A   7       8.707   5.072  -7.606  1.00  0.79           C  
ATOM     98  CG2 ILE A   7      11.115   4.435  -7.824  1.00  0.79           C  
ATOM     99  CD1 ILE A   7       8.819   6.235  -6.774  1.00  0.79           C  
ATOM    100  H   ILE A   7       7.826   2.653  -6.528  1.00  0.79           H  
ATOM    101  HA  ILE A   7       8.947   3.110  -9.084  1.00  0.79           H  
ATOM    102  HB  ILE A   7       9.782   3.793  -6.295  1.00  0.79           H  
ATOM    103 1HG1 ILE A   7       8.793   5.395  -8.643  1.00  0.79           H  
ATOM    104 2HG1 ILE A   7       7.716   4.638  -7.459  1.00  0.79           H  
ATOM    105 1HG2 ILE A   7      11.407   5.321  -7.271  1.00  0.79           H  
ATOM    106 2HG2 ILE A   7      11.839   3.641  -7.645  1.00  0.79           H  
ATOM    107 3HG2 ILE A   7      11.071   4.660  -8.874  1.00  0.79           H  
ATOM    108 1HD1 ILE A   7       8.047   6.915  -7.049  1.00  0.79           H  
ATOM    109 2HD1 ILE A   7       8.702   5.945  -5.736  1.00  0.79           H  
ATOM    110 3HD1 ILE A   7       9.775   6.681  -6.924  1.00  0.79           H  
ATOM    111  N   ARG A   8      10.612   0.900  -7.283  1.00  0.78           N  
ATOM    112  CA  ARG A   8      11.596  -0.149  -7.498  1.00  0.78           C  
ATOM    113  C   ARG A   8      11.222  -1.002  -8.719  1.00  0.78           C  
ATOM    114  O   ARG A   8      12.069  -1.291  -9.568  1.00  0.78           O  
ATOM    115  CB  ARG A   8      11.707  -1.058  -6.279  1.00  0.78           C  
ATOM    116  CG  ARG A   8      12.782  -2.121  -6.399  1.00  0.78           C  
ATOM    117  CD  ARG A   8      12.883  -3.010  -5.195  1.00  0.78           C  
ATOM    118  NE  ARG A   8      13.981  -3.972  -5.322  1.00  0.78           N  
ATOM    119  CZ  ARG A   8      13.861  -5.201  -5.872  1.00  0.78           C  
ATOM    120  NH1 ARG A   8      12.690  -5.611  -6.319  1.00  0.78           N  
ATOM    121  NH2 ARG A   8      14.913  -5.997  -5.962  1.00  0.78           N  
ATOM    122  H   ARG A   8      10.168   1.010  -6.368  1.00  0.78           H  
ATOM    123  HA  ARG A   8      12.564   0.315  -7.684  1.00  0.78           H  
ATOM    124 1HB  ARG A   8      11.891  -0.460  -5.391  1.00  0.78           H  
ATOM    125 2HB  ARG A   8      10.760  -1.573  -6.128  1.00  0.78           H  
ATOM    126 1HG  ARG A   8      12.588  -2.737  -7.277  1.00  0.78           H  
ATOM    127 2HG  ARG A   8      13.717  -1.612  -6.519  1.00  0.78           H  
ATOM    128 1HD  ARG A   8      13.040  -2.436  -4.298  1.00  0.78           H  
ATOM    129 2HD  ARG A   8      11.955  -3.571  -5.097  1.00  0.78           H  
ATOM    130  HE  ARG A   8      14.919  -3.675  -5.004  1.00  0.78           H  
ATOM    131 1HH1 ARG A   8      11.882  -5.006  -6.251  1.00  0.78           H  
ATOM    132 2HH1 ARG A   8      12.599  -6.529  -6.728  1.00  0.78           H  
ATOM    133 1HH2 ARG A   8      15.816  -5.690  -5.617  1.00  0.78           H  
ATOM    134 2HH2 ARG A   8      14.817  -6.912  -6.371  1.00  0.78           H  
ATOM    135  N   LEU A   9       9.946  -1.365  -8.854  1.00  0.78           N  
ATOM    136  CA  LEU A   9       9.535  -2.182  -9.996  1.00  0.78           C  
ATOM    137  C   LEU A   9       9.723  -1.461 -11.342  1.00  0.78           C  
ATOM    138  O   LEU A   9      10.124  -2.068 -12.337  1.00  0.78           O  
ATOM    139  CB  LEU A   9       8.070  -2.576  -9.836  1.00  0.78           C  
ATOM    140  CG  LEU A   9       7.782  -3.529  -8.696  1.00  0.78           C  
ATOM    141  CD1 LEU A   9       6.292  -3.689  -8.568  1.00  0.78           C  
ATOM    142  CD2 LEU A   9       8.466  -4.857  -8.965  1.00  0.78           C  
ATOM    143  H   LEU A   9       9.266  -1.099  -8.136  1.00  0.78           H  
ATOM    144  HA  LEU A   9      10.144  -3.083 -10.003  1.00  0.78           H  
ATOM    145 1HB  LEU A   9       7.481  -1.675  -9.673  1.00  0.78           H  
ATOM    146 2HB  LEU A   9       7.730  -3.046 -10.760  1.00  0.78           H  
ATOM    147  HG  LEU A   9       8.160  -3.109  -7.765  1.00  0.78           H  
ATOM    148 1HD1 LEU A   9       6.062  -4.365  -7.745  1.00  0.78           H  
ATOM    149 2HD1 LEU A   9       5.839  -2.715  -8.376  1.00  0.78           H  
ATOM    150 3HD1 LEU A   9       5.902  -4.105  -9.497  1.00  0.78           H  
ATOM    151 1HD2 LEU A   9       8.258  -5.543  -8.144  1.00  0.78           H  
ATOM    152 2HD2 LEU A   9       8.083  -5.281  -9.901  1.00  0.78           H  
ATOM    153 3HD2 LEU A   9       9.541  -4.702  -9.049  1.00  0.78           H  
ATOM    154  N   LEU A  10       9.451  -0.161 -11.358  1.00  0.78           N  
ATOM    155  CA  LEU A  10       9.570   0.679 -12.551  1.00  0.78           C  
ATOM    156  C   LEU A  10      10.999   1.053 -12.933  1.00  0.78           C  
ATOM    157  O   LEU A  10      11.303   1.264 -14.116  1.00  0.78           O  
ATOM    158  CB  LEU A  10       8.769   1.943 -12.310  1.00  0.78           C  
ATOM    159  CG  LEU A  10       7.277   1.742 -12.268  1.00  0.78           C  
ATOM    160  CD1 LEU A  10       6.646   2.905 -11.700  1.00  0.78           C  
ATOM    161  CD2 LEU A  10       6.783   1.578 -13.687  1.00  0.78           C  
ATOM    162  H   LEU A  10       9.109   0.266 -10.494  1.00  0.78           H  
ATOM    163  HA  LEU A  10       9.127   0.135 -13.382  1.00  0.78           H  
ATOM    164 1HB  LEU A  10       9.082   2.372 -11.362  1.00  0.78           H  
ATOM    165 2HB  LEU A  10       8.997   2.650 -13.101  1.00  0.78           H  
ATOM    166  HG  LEU A  10       7.026   0.869 -11.657  1.00  0.78           H  
ATOM    167 1HD1 LEU A  10       5.587   2.738 -11.684  1.00  0.78           H  
ATOM    168 2HD1 LEU A  10       7.016   3.032 -10.686  1.00  0.78           H  
ATOM    169 3HD1 LEU A  10       6.875   3.781 -12.285  1.00  0.78           H  
ATOM    170 1HD2 LEU A  10       5.709   1.464 -13.699  1.00  0.78           H  
ATOM    171 2HD2 LEU A  10       7.047   2.466 -14.249  1.00  0.78           H  
ATOM    172 3HD2 LEU A  10       7.250   0.705 -14.138  1.00  0.78           H  
ATOM    173  N   CYS A  11      11.873   1.164 -11.946  1.00  0.77           N  
ATOM    174  CA  CYS A  11      13.237   1.599 -12.195  1.00  0.77           C  
ATOM    175  C   CYS A  11      14.292   0.496 -12.147  1.00  0.77           C  
ATOM    176  O   CYS A  11      15.362   0.634 -12.748  1.00  0.77           O  
ATOM    177  CB  CYS A  11      13.595   2.648 -11.171  1.00  0.77           C  
ATOM    178  SG  CYS A  11      12.542   4.079 -11.240  1.00  0.77           S  
ATOM    179  H   CYS A  11      11.569   0.999 -10.987  1.00  0.77           H  
ATOM    180  HA  CYS A  11      13.269   2.057 -13.180  1.00  0.77           H  
ATOM    181 1HB  CYS A  11      13.532   2.218 -10.166  1.00  0.77           H  
ATOM    182 2HB  CYS A  11      14.604   2.966 -11.328  1.00  0.77           H  
ATOM    183  HG  CYS A  11      13.090   4.682 -10.187  1.00  0.77           H  
ATOM    184  N   GLY A  12      14.000  -0.601 -11.461  1.00  0.75           N  
ATOM    185  CA  GLY A  12      14.976  -1.657 -11.274  1.00  0.75           C  
ATOM    186  C   GLY A  12      15.788  -1.297 -10.050  1.00  0.75           C  
ATOM    187  O   GLY A  12      15.620  -0.216  -9.502  1.00  0.75           O  
ATOM    188  H   GLY A  12      13.106  -0.700 -10.989  1.00  0.75           H  
ATOM    189 1HA  GLY A  12      14.466  -2.609 -11.125  1.00  0.75           H  
ATOM    190 2HA  GLY A  12      15.617  -1.743 -12.149  1.00  0.75           H  
ATOM    191  N   HIS A  13      16.642  -2.191  -9.590  1.00  0.73           N  
ATOM    192  CA  HIS A  13      17.436  -1.910  -8.398  1.00  0.73           C  
ATOM    193  C   HIS A  13      18.813  -2.511  -8.515  1.00  0.73           C  
ATOM    194  O   HIS A  13      18.951  -3.734  -8.526  1.00  0.73           O  
ATOM    195  CB  HIS A  13      16.705  -2.458  -7.158  1.00  0.73           C  
ATOM    196  CG  HIS A  13      17.351  -2.238  -5.796  1.00  0.73           C  
ATOM    197  ND1 HIS A  13      16.876  -2.869  -4.647  1.00  0.73           N  
ATOM    198  CD2 HIS A  13      18.413  -1.496  -5.397  1.00  0.73           C  
ATOM    199  CE1 HIS A  13      17.630  -2.514  -3.613  1.00  0.73           C  
ATOM    200  NE2 HIS A  13      18.558  -1.689  -4.044  1.00  0.73           N  
ATOM    201  H   HIS A  13      16.752  -3.071 -10.072  1.00  0.73           H  
ATOM    202  HA  HIS A  13      17.557  -0.837  -8.283  1.00  0.73           H  
ATOM    203 1HB  HIS A  13      15.745  -1.996  -7.123  1.00  0.73           H  
ATOM    204 2HB  HIS A  13      16.542  -3.526  -7.283  1.00  0.73           H  
ATOM    205  HD2 HIS A  13      19.038  -0.873  -6.020  1.00  0.73           H  
ATOM    206  HE1 HIS A  13      17.506  -2.845  -2.580  1.00  0.73           H  
ATOM    207  HE2 HIS A  13      19.271  -1.261  -3.472  1.00  0.73           H  
ATOM    208  N   HIS A  14      19.840  -1.670  -8.575  1.00  0.70           N  
ATOM    209  CA  HIS A  14      21.170  -2.199  -8.714  1.00  0.70           C  
ATOM    210  C   HIS A  14      22.036  -1.698  -7.582  1.00  0.70           C  
ATOM    211  O   HIS A  14      22.029  -0.521  -7.238  1.00  0.70           O  
ATOM    212  CB  HIS A  14      21.760  -1.767 -10.054  1.00  0.70           C  
ATOM    213  CG  HIS A  14      20.966  -2.236 -11.226  1.00  0.70           C  
ATOM    214  ND1 HIS A  14      21.119  -3.488 -11.785  1.00  0.70           N  
ATOM    215  CD2 HIS A  14      19.996  -1.618 -11.943  1.00  0.70           C  
ATOM    216  CE1 HIS A  14      20.283  -3.616 -12.801  1.00  0.70           C  
ATOM    217  NE2 HIS A  14      19.590  -2.495 -12.918  1.00  0.70           N  
ATOM    218  H   HIS A  14      19.723  -0.656  -8.585  1.00  0.70           H  
ATOM    219  HA  HIS A  14      21.157  -3.286  -8.672  1.00  0.70           H  
ATOM    220 1HB  HIS A  14      21.819  -0.679 -10.096  1.00  0.70           H  
ATOM    221 2HB  HIS A  14      22.777  -2.149 -10.152  1.00  0.70           H  
ATOM    222  HD2 HIS A  14      19.613  -0.608 -11.774  1.00  0.70           H  
ATOM    223  HE1 HIS A  14      20.182  -4.497 -13.434  1.00  0.70           H  
ATOM    224  HE2 HIS A  14      18.878  -2.308 -13.610  1.00  0.70           H  
ATOM    225  N   LEU A  15      22.806  -2.599  -7.007  1.00  0.67           N  
ATOM    226  CA  LEU A  15      23.730  -2.234  -5.948  1.00  0.67           C  
ATOM    227  C   LEU A  15      25.100  -1.964  -6.541  1.00  0.67           C  
ATOM    228  O   LEU A  15      26.061  -1.641  -5.852  1.00  0.67           O  
ATOM    229  CB  LEU A  15      23.768  -3.342  -4.910  1.00  0.67           C  
ATOM    230  CG  LEU A  15      22.440  -3.581  -4.209  1.00  0.67           C  
ATOM    231  CD1 LEU A  15      22.584  -4.738  -3.258  1.00  0.67           C  
ATOM    232  CD2 LEU A  15      22.024  -2.305  -3.481  1.00  0.67           C  
ATOM    233  H   LEU A  15      22.751  -3.562  -7.311  1.00  0.67           H  
ATOM    234  HA  LEU A  15      23.379  -1.322  -5.465  1.00  0.67           H  
ATOM    235 1HB  LEU A  15      24.060  -4.268  -5.401  1.00  0.67           H  
ATOM    236 2HB  LEU A  15      24.510  -3.108  -4.167  1.00  0.67           H  
ATOM    237  HG  LEU A  15      21.678  -3.842  -4.944  1.00  0.67           H  
ATOM    238 1HD1 LEU A  15      21.636  -4.925  -2.767  1.00  0.67           H  
ATOM    239 2HD1 LEU A  15      22.882  -5.627  -3.810  1.00  0.67           H  
ATOM    240 3HD1 LEU A  15      23.344  -4.499  -2.511  1.00  0.67           H  
ATOM    241 1HD2 LEU A  15      21.078  -2.472  -2.981  1.00  0.67           H  
ATOM    242 2HD2 LEU A  15      22.781  -2.040  -2.745  1.00  0.67           H  
ATOM    243 3HD2 LEU A  15      21.921  -1.492  -4.199  1.00  0.67           H  
ATOM    244  N   ARG A  16      25.191  -2.112  -7.847  1.00  0.67           N  
ATOM    245  CA  ARG A  16      26.444  -1.890  -8.522  1.00  0.67           C  
ATOM    246  C   ARG A  16      26.260  -0.897  -9.646  1.00  0.67           C  
ATOM    247  O   ARG A  16      25.197  -0.822 -10.265  1.00  0.67           O  
ATOM    248  CB  ARG A  16      26.986  -3.192  -9.077  1.00  0.67           C  
ATOM    249  CG  ARG A  16      27.324  -4.247  -8.020  1.00  0.67           C  
ATOM    250  CD  ARG A  16      27.844  -5.506  -8.624  1.00  0.67           C  
ATOM    251  NE  ARG A  16      28.081  -6.536  -7.616  1.00  0.67           N  
ATOM    252  CZ  ARG A  16      29.242  -6.719  -6.956  1.00  0.67           C  
ATOM    253  NH1 ARG A  16      30.273  -5.949  -7.207  1.00  0.67           N  
ATOM    254  NH2 ARG A  16      29.343  -7.680  -6.055  1.00  0.67           N  
ATOM    255  H   ARG A  16      24.377  -2.376  -8.377  1.00  0.67           H  
ATOM    256  HA  ARG A  16      27.164  -1.482  -7.816  1.00  0.67           H  
ATOM    257 1HB  ARG A  16      26.261  -3.623  -9.765  1.00  0.67           H  
ATOM    258 2HB  ARG A  16      27.894  -2.988  -9.646  1.00  0.67           H  
ATOM    259 1HG  ARG A  16      28.059  -3.851  -7.342  1.00  0.67           H  
ATOM    260 2HG  ARG A  16      26.425  -4.497  -7.461  1.00  0.67           H  
ATOM    261 1HD  ARG A  16      27.123  -5.892  -9.343  1.00  0.67           H  
ATOM    262 2HD  ARG A  16      28.787  -5.302  -9.130  1.00  0.67           H  
ATOM    263  HE  ARG A  16      27.313  -7.156  -7.393  1.00  0.67           H  
ATOM    264 1HH1 ARG A  16      30.199  -5.214  -7.897  1.00  0.67           H  
ATOM    265 2HH1 ARG A  16      31.141  -6.091  -6.712  1.00  0.67           H  
ATOM    266 1HH2 ARG A  16      28.550  -8.277  -5.861  1.00  0.67           H  
ATOM    267 2HH2 ARG A  16      30.212  -7.819  -5.561  1.00  0.67           H  
ATOM    268  N   LEU A  17      27.322  -0.178  -9.938  1.00  0.69           N  
ATOM    269  CA  LEU A  17      27.349   0.748 -11.051  1.00  0.69           C  
ATOM    270  C   LEU A  17      27.087   0.055 -12.387  1.00  0.69           C  
ATOM    271  O   LEU A  17      27.795  -0.885 -12.757  1.00  0.69           O  
ATOM    272  CB  LEU A  17      28.707   1.426 -11.000  1.00  0.69           C  
ATOM    273  CG  LEU A  17      28.981   2.403 -12.002  1.00  0.69           C  
ATOM    274  CD1 LEU A  17      28.058   3.552 -11.834  1.00  0.69           C  
ATOM    275  CD2 LEU A  17      30.432   2.836 -11.898  1.00  0.69           C  
ATOM    276  H   LEU A  17      28.143  -0.255  -9.335  1.00  0.69           H  
ATOM    277  HA  LEU A  17      26.581   1.493 -10.928  1.00  0.69           H  
ATOM    278 1HB  LEU A  17      28.809   1.908 -10.032  1.00  0.69           H  
ATOM    279 2HB  LEU A  17      29.476   0.657 -11.072  1.00  0.69           H  
ATOM    280  HG  LEU A  17      28.820   1.964 -12.940  1.00  0.69           H  
ATOM    281 1HD1 LEU A  17      28.267   4.261 -12.599  1.00  0.69           H  
ATOM    282 2HD1 LEU A  17      27.020   3.216 -11.917  1.00  0.69           H  
ATOM    283 3HD1 LEU A  17      28.219   3.994 -10.864  1.00  0.69           H  
ATOM    284 1HD2 LEU A  17      30.643   3.541 -12.671  1.00  0.69           H  
ATOM    285 2HD2 LEU A  17      30.616   3.289 -10.924  1.00  0.69           H  
ATOM    286 3HD2 LEU A  17      31.081   1.971 -12.024  1.00  0.69           H  
ATOM    287  N   THR A  18      26.080   0.552 -13.121  1.00  0.76           N  
ATOM    288  CA  THR A  18      25.686  -0.027 -14.407  1.00  0.76           C  
ATOM    289  C   THR A  18      25.153   0.996 -15.406  1.00  0.76           C  
ATOM    290  O   THR A  18      24.603   2.036 -15.030  1.00  0.76           O  
ATOM    291  CB  THR A  18      24.602  -1.095 -14.202  1.00  0.76           C  
ATOM    292  OG1 THR A  18      24.317  -1.736 -15.461  1.00  0.76           O  
ATOM    293  CG2 THR A  18      23.339  -0.461 -13.650  1.00  0.76           C  
ATOM    294  H   THR A  18      25.521   1.318 -12.739  1.00  0.76           H  
ATOM    295  HA  THR A  18      26.559  -0.506 -14.847  1.00  0.76           H  
ATOM    296  HB  THR A  18      24.962  -1.844 -13.496  1.00  0.76           H  
ATOM    297  HG1 THR A  18      23.839  -1.114 -16.045  1.00  0.76           H  
ATOM    298 1HG2 THR A  18      22.585  -1.229 -13.511  1.00  0.76           H  
ATOM    299 2HG2 THR A  18      23.557   0.015 -12.689  1.00  0.76           H  
ATOM    300 3HG2 THR A  18      22.969   0.289 -14.350  1.00  0.76           H  
ATOM    301  N   PHE A  19      25.292   0.700 -16.694  1.00  0.86           N  
ATOM    302  CA  PHE A  19      24.706   1.601 -17.676  1.00  0.86           C  
ATOM    303  C   PHE A  19      23.211   1.377 -17.804  1.00  0.86           C  
ATOM    304  O   PHE A  19      22.740   0.240 -17.702  1.00  0.86           O  
ATOM    305  CB  PHE A  19      25.296   1.456 -19.074  1.00  0.86           C  
ATOM    306  CG  PHE A  19      26.649   2.040 -19.324  1.00  0.86           C  
ATOM    307  CD1 PHE A  19      27.783   1.259 -19.465  1.00  0.86           C  
ATOM    308  CD2 PHE A  19      26.768   3.398 -19.447  1.00  0.86           C  
ATOM    309  CE1 PHE A  19      29.004   1.854 -19.755  1.00  0.86           C  
ATOM    310  CE2 PHE A  19      27.963   3.995 -19.725  1.00  0.86           C  
ATOM    311  CZ  PHE A  19      29.088   3.231 -19.891  1.00  0.86           C  
ATOM    312  H   PHE A  19      25.768  -0.146 -16.979  1.00  0.86           H  
ATOM    313  HA  PHE A  19      24.878   2.620 -17.344  1.00  0.86           H  
ATOM    314 1HB  PHE A  19      25.340   0.400 -19.327  1.00  0.86           H  
ATOM    315 2HB  PHE A  19      24.602   1.919 -19.784  1.00  0.86           H  
ATOM    316  HD1 PHE A  19      27.708   0.175 -19.369  1.00  0.86           H  
ATOM    317  HD2 PHE A  19      25.878   4.005 -19.328  1.00  0.86           H  
ATOM    318  HE1 PHE A  19      29.893   1.239 -19.877  1.00  0.86           H  
ATOM    319  HE2 PHE A  19      28.008   5.075 -19.821  1.00  0.86           H  
ATOM    320  HZ  PHE A  19      30.042   3.708 -20.118  1.00  0.86           H  
ATOM    321  N   SER A  20      22.481   2.463 -18.042  1.00  0.96           N  
ATOM    322  CA  SER A  20      21.049   2.402 -18.303  1.00  0.96           C  
ATOM    323  C   SER A  20      20.795   2.253 -19.785  1.00  0.96           C  
ATOM    324  O   SER A  20      21.702   2.378 -20.610  1.00  0.96           O  
ATOM    325  CB  SER A  20      20.313   3.658 -17.895  1.00  0.96           C  
ATOM    326  OG  SER A  20      20.593   4.691 -18.793  1.00  0.96           O  
ATOM    327  H   SER A  20      22.959   3.365 -18.056  1.00  0.96           H  
ATOM    328  HA  SER A  20      20.629   1.542 -17.781  1.00  0.96           H  
ATOM    329 1HB  SER A  20      19.244   3.462 -17.886  1.00  0.96           H  
ATOM    330 2HB  SER A  20      20.600   3.951 -16.899  1.00  0.96           H  
ATOM    331  HG  SER A  20      21.116   5.340 -18.283  1.00  0.96           H  
ATOM    332  N   ALA A  21      19.525   2.095 -20.123  1.00  1.03           N  
ATOM    333  CA  ALA A  21      19.042   2.013 -21.497  1.00  1.03           C  
ATOM    334  C   ALA A  21      19.349   3.280 -22.304  1.00  1.03           C  
ATOM    335  O   ALA A  21      19.270   3.267 -23.533  1.00  1.03           O  
ATOM    336  CB  ALA A  21      17.543   1.784 -21.498  1.00  1.03           C  
ATOM    337  H   ALA A  21      18.848   2.007 -19.381  1.00  1.03           H  
ATOM    338  HA  ALA A  21      19.542   1.173 -21.979  1.00  1.03           H  
ATOM    339 1HB  ALA A  21      17.193   1.695 -22.527  1.00  1.03           H  
ATOM    340 2HB  ALA A  21      17.312   0.868 -20.956  1.00  1.03           H  
ATOM    341 3HB  ALA A  21      17.048   2.627 -21.018  1.00  1.03           H  
ATOM    342  N   THR A  22      19.630   4.392 -21.612  1.00  1.05           N  
ATOM    343  CA  THR A  22      19.880   5.668 -22.255  1.00  1.05           C  
ATOM    344  C   THR A  22      21.377   5.955 -22.420  1.00  1.05           C  
ATOM    345  O   THR A  22      21.757   7.012 -22.925  1.00  1.05           O  
ATOM    346  CB  THR A  22      19.211   6.799 -21.456  1.00  1.05           C  
ATOM    347  OG1 THR A  22      19.791   6.890 -20.151  1.00  1.05           O  
ATOM    348  CG2 THR A  22      17.736   6.493 -21.308  1.00  1.05           C  
ATOM    349  H   THR A  22      19.725   4.356 -20.600  1.00  1.05           H  
ATOM    350  HA  THR A  22      19.434   5.644 -23.249  1.00  1.05           H  
ATOM    351  HB  THR A  22      19.342   7.746 -21.976  1.00  1.05           H  
ATOM    352  HG1 THR A  22      19.832   6.014 -19.730  1.00  1.05           H  
ATOM    353 1HG2 THR A  22      17.256   7.289 -20.740  1.00  1.05           H  
ATOM    354 2HG2 THR A  22      17.280   6.421 -22.294  1.00  1.05           H  
ATOM    355 3HG2 THR A  22      17.614   5.547 -20.781  1.00  1.05           H  
ATOM    356  N   GLY A  23      22.232   5.028 -21.974  1.00  1.02           N  
ATOM    357  CA  GLY A  23      23.682   5.189 -22.088  1.00  1.02           C  
ATOM    358  C   GLY A  23      24.379   5.847 -20.892  1.00  1.02           C  
ATOM    359  O   GLY A  23      25.607   5.933 -20.869  1.00  1.02           O  
ATOM    360  H   GLY A  23      21.880   4.164 -21.559  1.00  1.02           H  
ATOM    361 1HA  GLY A  23      24.121   4.203 -22.247  1.00  1.02           H  
ATOM    362 2HA  GLY A  23      23.900   5.765 -22.986  1.00  1.02           H  
ATOM    363  N   ASN A  24      23.625   6.345 -19.921  1.00  0.94           N  
ATOM    364  CA  ASN A  24      24.240   6.970 -18.746  1.00  0.94           C  
ATOM    365  C   ASN A  24      24.465   5.989 -17.602  1.00  0.94           C  
ATOM    366  O   ASN A  24      24.075   4.825 -17.702  1.00  0.94           O  
ATOM    367  CB  ASN A  24      23.418   8.161 -18.325  1.00  0.94           C  
ATOM    368  CG  ASN A  24      22.023   7.879 -17.944  1.00  0.94           C  
ATOM    369  OD1 ASN A  24      21.607   6.754 -17.627  1.00  0.94           O  
ATOM    370  ND2 ASN A  24      21.248   8.938 -17.978  1.00  0.94           N  
ATOM    371  H   ASN A  24      22.620   6.283 -20.002  1.00  0.94           H  
ATOM    372  HA  ASN A  24      25.226   7.345 -19.032  1.00  0.94           H  
ATOM    373 1HB  ASN A  24      23.884   8.630 -17.482  1.00  0.94           H  
ATOM    374 2HB  ASN A  24      23.410   8.897 -19.131  1.00  0.94           H  
ATOM    375 1HD2 ASN A  24      20.280   8.866 -17.745  1.00  0.94           H  
ATOM    376 2HD2 ASN A  24      21.666   9.850 -18.209  1.00  0.94           H  
ATOM    377  N   TRP A  25      25.091   6.450 -16.511  1.00  0.87           N  
ATOM    378  CA  TRP A  25      25.340   5.563 -15.373  1.00  0.87           C  
ATOM    379  C   TRP A  25      24.328   5.697 -14.260  1.00  0.87           C  
ATOM    380  O   TRP A  25      24.102   6.806 -13.748  1.00  0.87           O  
ATOM    381  CB  TRP A  25      26.691   5.812 -14.755  1.00  0.87           C  
ATOM    382  CG  TRP A  25      27.844   5.407 -15.556  1.00  0.87           C  
ATOM    383  CD1 TRP A  25      28.630   6.200 -16.279  1.00  0.87           C  
ATOM    384  CD2 TRP A  25      28.357   4.089 -15.726  1.00  0.87           C  
ATOM    385  NE1 TRP A  25      29.615   5.472 -16.854  1.00  0.87           N  
ATOM    386  CE2 TRP A  25      29.464   4.190 -16.525  1.00  0.87           C  
ATOM    387  CE3 TRP A  25      27.978   2.868 -15.271  1.00  0.87           C  
ATOM    388  CZ2 TRP A  25      30.208   3.104 -16.868  1.00  0.87           C  
ATOM    389  CZ3 TRP A  25      28.722   1.759 -15.619  1.00  0.87           C  
ATOM    390  CH2 TRP A  25      29.807   1.878 -16.392  1.00  0.87           C  
ATOM    391  H   TRP A  25      25.391   7.425 -16.459  1.00  0.87           H  
ATOM    392  HA  TRP A  25      25.311   4.533 -15.731  1.00  0.87           H  
ATOM    393 1HB  TRP A  25      26.787   6.875 -14.549  1.00  0.87           H  
ATOM    394 2HB  TRP A  25      26.726   5.302 -13.812  1.00  0.87           H  
ATOM    395  HD1 TRP A  25      28.504   7.269 -16.375  1.00  0.87           H  
ATOM    396  HE1 TRP A  25      30.342   5.829 -17.436  1.00  0.87           H  
ATOM    397  HE3 TRP A  25      27.105   2.780 -14.636  1.00  0.87           H  
ATOM    398  HZ2 TRP A  25      31.081   3.184 -17.502  1.00  0.87           H  
ATOM    399  HZ3 TRP A  25      28.416   0.787 -15.247  1.00  0.87           H  
ATOM    400  HH2 TRP A  25      30.378   0.988 -16.650  1.00  0.87           H  
ATOM    401  N   THR A  26      23.808   4.554 -13.817  1.00  0.81           N  
ATOM    402  CA  THR A  26      22.845   4.521 -12.732  1.00  0.81           C  
ATOM    403  C   THR A  26      23.176   3.472 -11.678  1.00  0.81           C  
ATOM    404  O   THR A  26      23.986   2.562 -11.907  1.00  0.81           O  
ATOM    405  CB  THR A  26      21.435   4.221 -13.271  1.00  0.81           C  
ATOM    406  OG1 THR A  26      21.414   2.897 -13.833  1.00  0.81           O  
ATOM    407  CG2 THR A  26      21.018   5.230 -14.345  1.00  0.81           C  
ATOM    408  H   THR A  26      24.063   3.678 -14.277  1.00  0.81           H  
ATOM    409  HA  THR A  26      22.848   5.494 -12.252  1.00  0.81           H  
ATOM    410  HB  THR A  26      20.724   4.270 -12.451  1.00  0.81           H  
ATOM    411  HG1 THR A  26      22.244   2.746 -14.312  1.00  0.81           H  
ATOM    412 1HG2 THR A  26      20.017   4.988 -14.693  1.00  0.81           H  
ATOM    413 2HG2 THR A  26      21.015   6.219 -13.930  1.00  0.81           H  
ATOM    414 3HG2 THR A  26      21.709   5.193 -15.183  1.00  0.81           H  
ATOM    415  N   VAL A  27      22.531   3.602 -10.509  1.00  0.79           N  
ATOM    416  CA  VAL A  27      22.663   2.586  -9.459  1.00  0.79           C  
ATOM    417  C   VAL A  27      21.403   2.157  -8.648  1.00  0.79           C  
ATOM    418  O   VAL A  27      20.484   1.489  -9.171  1.00  0.79           O  
ATOM    419  CB  VAL A  27      23.772   3.042  -8.470  1.00  0.79           C  
ATOM    420  CG1 VAL A  27      25.127   2.989  -9.079  1.00  0.79           C  
ATOM    421  CG2 VAL A  27      23.566   4.577  -8.082  1.00  0.79           C  
ATOM    422  H   VAL A  27      21.924   4.416 -10.388  1.00  0.79           H  
ATOM    423  HA  VAL A  27      23.039   1.683  -9.944  1.00  0.79           H  
ATOM    424  HB  VAL A  27      23.740   2.396  -7.629  1.00  0.79           H  
ATOM    425 1HG1 VAL A  27      25.862   3.289  -8.358  1.00  0.79           H  
ATOM    426 2HG1 VAL A  27      25.287   1.967  -9.348  1.00  0.79           H  
ATOM    427 3HG1 VAL A  27      25.209   3.631  -9.940  1.00  0.79           H  
ATOM    428 1HG2 VAL A  27      24.343   4.885  -7.396  1.00  0.79           H  
ATOM    429 2HG2 VAL A  27      23.627   5.184  -8.988  1.00  0.79           H  
ATOM    430 3HG2 VAL A  27      22.623   4.766  -7.621  1.00  0.79           H  
ATOM    431  N   GLY A  28      21.321   2.591  -7.387  1.00  0.79           N  
ATOM    432  CA  GLY A  28      20.236   2.166  -6.522  1.00  0.79           C  
ATOM    433  C   GLY A  28      18.913   2.685  -7.006  1.00  0.79           C  
ATOM    434  O   GLY A  28      18.750   3.882  -7.214  1.00  0.79           O  
ATOM    435  H   GLY A  28      22.052   3.169  -7.009  1.00  0.79           H  
ATOM    436 1HA  GLY A  28      20.216   1.081  -6.475  1.00  0.79           H  
ATOM    437 2HA  GLY A  28      20.420   2.522  -5.511  1.00  0.79           H  
ATOM    438  N   PHE A  29      17.959   1.793  -7.197  1.00  0.80           N  
ATOM    439  CA  PHE A  29      16.625   2.161  -7.654  1.00  0.80           C  
ATOM    440  C   PHE A  29      16.613   2.998  -8.947  1.00  0.80           C  
ATOM    441  O   PHE A  29      15.690   3.785  -9.177  1.00  0.80           O  
ATOM    442  CB  PHE A  29      15.901   2.845  -6.519  1.00  0.80           C  
ATOM    443  CG  PHE A  29      15.817   1.931  -5.337  1.00  0.80           C  
ATOM    444  CD1 PHE A  29      16.779   1.955  -4.331  1.00  0.80           C  
ATOM    445  CD2 PHE A  29      14.779   1.050  -5.221  1.00  0.80           C  
ATOM    446  CE1 PHE A  29      16.678   1.114  -3.253  1.00  0.80           C  
ATOM    447  CE2 PHE A  29      14.691   0.215  -4.137  1.00  0.80           C  
ATOM    448  CZ  PHE A  29      15.641   0.250  -3.159  1.00  0.80           C  
ATOM    449  H   PHE A  29      18.156   0.826  -7.007  1.00  0.80           H  
ATOM    450  HA  PHE A  29      16.081   1.246  -7.833  1.00  0.80           H  
ATOM    451 1HB  PHE A  29      16.413   3.762  -6.223  1.00  0.80           H  
ATOM    452 2HB  PHE A  29      14.890   3.109  -6.829  1.00  0.80           H  
ATOM    453  HD1 PHE A  29      17.614   2.653  -4.393  1.00  0.80           H  
ATOM    454  HD2 PHE A  29      14.020   1.025  -5.996  1.00  0.80           H  
ATOM    455  HE1 PHE A  29      17.415   1.126  -2.461  1.00  0.80           H  
ATOM    456  HE2 PHE A  29      13.873  -0.463  -4.047  1.00  0.80           H  
ATOM    457  HZ  PHE A  29      15.572  -0.412  -2.291  1.00  0.80           H  
ATOM    458  N   GLY A  30      17.648   2.838  -9.788  1.00  0.80           N  
ATOM    459  CA  GLY A  30      17.735   3.543 -11.062  1.00  0.80           C  
ATOM    460  C   GLY A  30      18.274   4.966 -10.922  1.00  0.80           C  
ATOM    461  O   GLY A  30      18.258   5.738 -11.882  1.00  0.80           O  
ATOM    462  H   GLY A  30      18.414   2.212  -9.532  1.00  0.80           H  
ATOM    463 1HA  GLY A  30      18.385   2.978 -11.729  1.00  0.80           H  
ATOM    464 2HA  GLY A  30      16.759   3.567 -11.533  1.00  0.80           H  
ATOM    465  N   PHE A  31      18.749   5.317  -9.731  1.00  0.80           N  
ATOM    466  CA  PHE A  31      19.263   6.647  -9.457  1.00  0.80           C  
ATOM    467  C   PHE A  31      20.294   7.056 -10.478  1.00  0.80           C  
ATOM    468  O   PHE A  31      21.237   6.307 -10.747  1.00  0.80           O  
ATOM    469  CB  PHE A  31      19.954   6.643  -8.099  1.00  0.80           C  
ATOM    470  CG  PHE A  31      20.509   7.952  -7.637  1.00  0.80           C  
ATOM    471  CD1 PHE A  31      19.704   8.864  -6.977  1.00  0.80           C  
ATOM    472  CD2 PHE A  31      21.836   8.285  -7.878  1.00  0.80           C  
ATOM    473  CE1 PHE A  31      20.214  10.072  -6.555  1.00  0.80           C  
ATOM    474  CE2 PHE A  31      22.338   9.493  -7.468  1.00  0.80           C  
ATOM    475  CZ  PHE A  31      21.534  10.386  -6.803  1.00  0.80           C  
ATOM    476  H   PHE A  31      18.722   4.652  -8.960  1.00  0.80           H  
ATOM    477  HA  PHE A  31      18.437   7.360  -9.469  1.00  0.80           H  
ATOM    478 1HB  PHE A  31      19.241   6.311  -7.347  1.00  0.80           H  
ATOM    479 2HB  PHE A  31      20.749   5.922  -8.114  1.00  0.80           H  
ATOM    480  HD1 PHE A  31      18.658   8.610  -6.785  1.00  0.80           H  
ATOM    481  HD2 PHE A  31      22.476   7.582  -8.408  1.00  0.80           H  
ATOM    482  HE1 PHE A  31      19.572  10.780  -6.030  1.00  0.80           H  
ATOM    483  HE2 PHE A  31      23.368   9.753  -7.674  1.00  0.80           H  
ATOM    484  HZ  PHE A  31      21.938  11.344  -6.479  1.00  0.80           H  
ATOM    485  N   LEU A  32      20.154   8.262 -11.023  1.00  0.81           N  
ATOM    486  CA  LEU A  32      21.127   8.717 -11.999  1.00  0.81           C  
ATOM    487  C   LEU A  32      22.315   9.351 -11.340  1.00  0.81           C  
ATOM    488  O   LEU A  32      22.200  10.315 -10.584  1.00  0.81           O  
ATOM    489  CB  LEU A  32      20.526   9.690 -13.013  1.00  0.81           C  
ATOM    490  CG  LEU A  32      21.533  10.251 -14.025  1.00  0.81           C  
ATOM    491  CD1 LEU A  32      22.060   9.141 -14.822  1.00  0.81           C  
ATOM    492  CD2 LEU A  32      20.862  11.258 -14.928  1.00  0.81           C  
ATOM    493  H   LEU A  32      19.371   8.847 -10.770  1.00  0.81           H  
ATOM    494  HA  LEU A  32      21.490   7.856 -12.546  1.00  0.81           H  
ATOM    495 1HB  LEU A  32      19.744   9.174 -13.569  1.00  0.81           H  
ATOM    496 2HB  LEU A  32      20.080  10.527 -12.477  1.00  0.81           H  
ATOM    497  HG  LEU A  32      22.364  10.727 -13.500  1.00  0.81           H  
ATOM    498 1HD1 LEU A  32      22.784   9.524 -15.540  1.00  0.81           H  
ATOM    499 2HD1 LEU A  32      22.528   8.448 -14.183  1.00  0.81           H  
ATOM    500 3HD1 LEU A  32      21.243   8.656 -15.328  1.00  0.81           H  
ATOM    501 1HD2 LEU A  32      21.595  11.639 -15.654  1.00  0.81           H  
ATOM    502 2HD2 LEU A  32      20.043  10.780 -15.462  1.00  0.81           H  
ATOM    503 3HD2 LEU A  32      20.477  12.084 -14.334  1.00  0.81           H  
ATOM    504  N   LEU A  33      23.455   8.765 -11.628  1.00  0.81           N  
ATOM    505  CA  LEU A  33      24.723   9.170 -11.101  1.00  0.81           C  
ATOM    506  C   LEU A  33      25.375  10.190 -12.005  1.00  0.81           C  
ATOM    507  O   LEU A  33      25.769  11.271 -11.564  1.00  0.81           O  
ATOM    508  CB  LEU A  33      25.565   7.928 -11.022  1.00  0.81           C  
ATOM    509  CG  LEU A  33      26.871   8.030 -10.561  1.00  0.81           C  
ATOM    510  CD1 LEU A  33      26.854   8.519  -9.175  1.00  0.81           C  
ATOM    511  CD2 LEU A  33      27.412   6.688 -10.700  1.00  0.81           C  
ATOM    512  H   LEU A  33      23.452   7.977 -12.276  1.00  0.81           H  
ATOM    513  HA  LEU A  33      24.577   9.601 -10.112  1.00  0.81           H  
ATOM    514 1HB  LEU A  33      25.048   7.208 -10.386  1.00  0.81           H  
ATOM    515 2HB  LEU A  33      25.631   7.500 -12.010  1.00  0.81           H  
ATOM    516  HG  LEU A  33      27.458   8.721 -11.163  1.00  0.81           H  
ATOM    517 1HD1 LEU A  33      27.854   8.550  -8.785  1.00  0.81           H  
ATOM    518 2HD1 LEU A  33      26.416   9.516  -9.140  1.00  0.81           H  
ATOM    519 3HD1 LEU A  33      26.255   7.853  -8.598  1.00  0.81           H  
ATOM    520 1HD2 LEU A  33      28.415   6.664 -10.376  1.00  0.81           H  
ATOM    521 2HD2 LEU A  33      26.821   5.991 -10.118  1.00  0.81           H  
ATOM    522 3HD2 LEU A  33      27.359   6.414 -11.741  1.00  0.81           H  
ATOM    523  N   THR A  34      25.507   9.828 -13.279  1.00  0.82           N  
ATOM    524  CA  THR A  34      26.133  10.735 -14.227  1.00  0.82           C  
ATOM    525  C   THR A  34      25.882  10.390 -15.683  1.00  0.82           C  
ATOM    526  O   THR A  34      25.761   9.225 -16.059  1.00  0.82           O  
ATOM    527  CB  THR A  34      27.651  10.830 -14.001  1.00  0.82           C  
ATOM    528  OG1 THR A  34      28.191  11.803 -14.902  1.00  0.82           O  
ATOM    529  CG2 THR A  34      28.328   9.491 -14.239  1.00  0.82           C  
ATOM    530  H   THR A  34      25.146   8.919 -13.574  1.00  0.82           H  
ATOM    531  HA  THR A  34      25.713  11.727 -14.057  1.00  0.82           H  
ATOM    532  HB  THR A  34      27.843  11.149 -12.986  1.00  0.82           H  
ATOM    533  HG1 THR A  34      27.923  12.682 -14.607  1.00  0.82           H  
ATOM    534 1HG2 THR A  34      29.403   9.587 -14.080  1.00  0.82           H  
ATOM    535 2HG2 THR A  34      27.929   8.748 -13.556  1.00  0.82           H  
ATOM    536 3HG2 THR A  34      28.143   9.181 -15.261  1.00  0.82           H  
ATOM    537  N   ASP A  35      25.929  11.418 -16.524  1.00  0.83           N  
ATOM    538  CA  ASP A  35      25.820  11.249 -17.967  1.00  0.83           C  
ATOM    539  C   ASP A  35      27.184  11.073 -18.633  1.00  0.83           C  
ATOM    540  O   ASP A  35      27.265  10.916 -19.849  1.00  0.83           O  
ATOM    541  CB  ASP A  35      25.079  12.435 -18.581  1.00  0.83           C  
ATOM    542  CG  ASP A  35      23.597  12.492 -18.167  1.00  0.83           C  
ATOM    543  OD1 ASP A  35      22.957  11.455 -18.121  1.00  0.83           O  
ATOM    544  OD2 ASP A  35      23.133  13.566 -17.879  1.00  0.83           O  
ATOM    545  H   ASP A  35      26.039  12.349 -16.148  1.00  0.83           H  
ATOM    546  HA  ASP A  35      25.244  10.354 -18.165  1.00  0.83           H  
ATOM    547 1HB  ASP A  35      25.567  13.364 -18.283  1.00  0.83           H  
ATOM    548 2HB  ASP A  35      25.135  12.372 -19.668  1.00  0.83           H  
ATOM    549  N   ASP A  36      28.249  11.091 -17.830  1.00  0.82           N  
ATOM    550  CA  ASP A  36      29.617  10.911 -18.305  1.00  0.82           C  
ATOM    551  C   ASP A  36      29.902   9.404 -18.422  1.00  0.82           C  
ATOM    552  O   ASP A  36      30.068   8.753 -17.396  1.00  0.82           O  
ATOM    553  CB  ASP A  36      30.590  11.525 -17.282  1.00  0.82           C  
ATOM    554  CG  ASP A  36      32.100  11.518 -17.684  1.00  0.82           C  
ATOM    555  OD1 ASP A  36      32.436  10.965 -18.699  1.00  0.82           O  
ATOM    556  OD2 ASP A  36      32.889  12.071 -16.946  1.00  0.82           O  
ATOM    557  H   ASP A  36      28.116  11.248 -16.832  1.00  0.82           H  
ATOM    558  HA  ASP A  36      29.726  11.417 -19.258  1.00  0.82           H  
ATOM    559 1HB  ASP A  36      30.295  12.556 -17.088  1.00  0.82           H  
ATOM    560 2HB  ASP A  36      30.493  10.986 -16.336  1.00  0.82           H  
ATOM    561  N   PRO A  37      30.035   8.804 -19.629  1.00  0.80           N  
ATOM    562  CA  PRO A  37      30.165   7.362 -19.849  1.00  0.80           C  
ATOM    563  C   PRO A  37      31.573   6.845 -19.544  1.00  0.80           C  
ATOM    564  O   PRO A  37      32.241   6.254 -20.395  1.00  0.80           O  
ATOM    565  CB  PRO A  37      29.850   7.239 -21.336  1.00  0.80           C  
ATOM    566  CG  PRO A  37      30.390   8.533 -21.926  1.00  0.80           C  
ATOM    567  CD  PRO A  37      30.111   9.602 -20.865  1.00  0.80           C  
ATOM    568  HA  PRO A  37      29.412   6.840 -19.246  1.00  0.80           H  
ATOM    569 1HB  PRO A  37      30.328   6.338 -21.748  1.00  0.80           H  
ATOM    570 2HB  PRO A  37      28.762   7.119 -21.480  1.00  0.80           H  
ATOM    571 1HG  PRO A  37      31.465   8.428 -22.139  1.00  0.80           H  
ATOM    572 2HG  PRO A  37      29.895   8.750 -22.885  1.00  0.80           H  
ATOM    573 1HD  PRO A  37      30.959  10.309 -20.809  1.00  0.80           H  
ATOM    574 2HD  PRO A  37      29.162  10.096 -21.084  1.00  0.80           H  
ATOM    575  N   ASN A  38      31.985   7.053 -18.305  1.00  0.78           N  
ATOM    576  CA  ASN A  38      33.282   6.689 -17.781  1.00  0.78           C  
ATOM    577  C   ASN A  38      33.114   6.109 -16.371  1.00  0.78           C  
ATOM    578  O   ASN A  38      32.821   6.863 -15.442  1.00  0.78           O  
ATOM    579  CB  ASN A  38      34.204   7.888 -17.786  1.00  0.78           C  
ATOM    580  CG  ASN A  38      35.579   7.562 -17.299  1.00  0.78           C  
ATOM    581  OD1 ASN A  38      35.761   6.960 -16.221  1.00  0.78           O  
ATOM    582  ND2 ASN A  38      36.572   7.943 -18.070  1.00  0.78           N  
ATOM    583  H   ASN A  38      31.347   7.549 -17.690  1.00  0.78           H  
ATOM    584  HA  ASN A  38      33.704   5.959 -18.457  1.00  0.78           H  
ATOM    585 1HB  ASN A  38      34.271   8.290 -18.800  1.00  0.78           H  
ATOM    586 2HB  ASN A  38      33.779   8.675 -17.161  1.00  0.78           H  
ATOM    587 1HD2 ASN A  38      37.518   7.752 -17.800  1.00  0.78           H  
ATOM    588 2HD2 ASN A  38      36.381   8.425 -18.929  1.00  0.78           H  
ATOM    589  N   PRO A  39      33.301   4.791 -16.168  1.00  0.74           N  
ATOM    590  CA  PRO A  39      33.052   4.084 -14.924  1.00  0.74           C  
ATOM    591  C   PRO A  39      33.933   4.555 -13.780  1.00  0.74           C  
ATOM    592  O   PRO A  39      33.606   4.338 -12.614  1.00  0.74           O  
ATOM    593  CB  PRO A  39      33.386   2.633 -15.277  1.00  0.74           C  
ATOM    594  CG  PRO A  39      34.346   2.723 -16.436  1.00  0.74           C  
ATOM    595  CD  PRO A  39      33.936   3.953 -17.211  1.00  0.74           C  
ATOM    596  HA  PRO A  39      31.989   4.181 -14.667  1.00  0.74           H  
ATOM    597 1HB  PRO A  39      33.844   2.146 -14.404  1.00  0.74           H  
ATOM    598 2HB  PRO A  39      32.485   2.073 -15.501  1.00  0.74           H  
ATOM    599 1HG  PRO A  39      35.380   2.791 -16.056  1.00  0.74           H  
ATOM    600 2HG  PRO A  39      34.294   1.805 -17.039  1.00  0.74           H  
ATOM    601 1HD  PRO A  39      34.869   4.413 -17.575  1.00  0.74           H  
ATOM    602 2HD  PRO A  39      33.236   3.710 -18.023  1.00  0.74           H  
ATOM    603  N   GLU A  40      35.065   5.195 -14.085  1.00  0.70           N  
ATOM    604  CA  GLU A  40      35.928   5.638 -13.008  1.00  0.70           C  
ATOM    605  C   GLU A  40      35.355   6.929 -12.479  1.00  0.70           C  
ATOM    606  O   GLU A  40      35.256   7.128 -11.266  1.00  0.70           O  
ATOM    607  CB  GLU A  40      37.369   5.824 -13.486  1.00  0.70           C  
ATOM    608  CG  GLU A  40      38.056   4.523 -13.904  1.00  0.70           C  
ATOM    609  CD  GLU A  40      39.490   4.710 -14.363  1.00  0.70           C  
ATOM    610  OE1 GLU A  40      39.945   5.828 -14.412  1.00  0.70           O  
ATOM    611  OE2 GLU A  40      40.125   3.725 -14.663  1.00  0.70           O  
ATOM    612  H   GLU A  40      35.313   5.435 -15.038  1.00  0.70           H  
ATOM    613  HA  GLU A  40      35.917   4.898 -12.210  1.00  0.70           H  
ATOM    614 1HB  GLU A  40      37.397   6.509 -14.327  1.00  0.70           H  
ATOM    615 2HB  GLU A  40      37.960   6.268 -12.686  1.00  0.70           H  
ATOM    616 1HG  GLU A  40      38.044   3.835 -13.060  1.00  0.70           H  
ATOM    617 2HG  GLU A  40      37.478   4.072 -14.711  1.00  0.70           H  
ATOM    618  N   ALA A  41      34.943   7.806 -13.400  1.00  0.67           N  
ATOM    619  CA  ALA A  41      34.336   9.061 -12.977  1.00  0.67           C  
ATOM    620  C   ALA A  41      33.050   8.761 -12.232  1.00  0.67           C  
ATOM    621  O   ALA A  41      32.759   9.350 -11.192  1.00  0.67           O  
ATOM    622  CB  ALA A  41      34.043   9.954 -14.161  1.00  0.67           C  
ATOM    623  H   ALA A  41      35.057   7.577 -14.390  1.00  0.67           H  
ATOM    624  HA  ALA A  41      35.022   9.568 -12.299  1.00  0.67           H  
ATOM    625 1HB  ALA A  41      33.591  10.884 -13.822  1.00  0.67           H  
ATOM    626 2HB  ALA A  41      34.965  10.174 -14.695  1.00  0.67           H  
ATOM    627 3HB  ALA A  41      33.350   9.446 -14.836  1.00  0.67           H  
ATOM    628  N   ALA A  42      32.287   7.805 -12.758  1.00  0.65           N  
ATOM    629  CA  ALA A  42      31.043   7.424 -12.136  1.00  0.65           C  
ATOM    630  C   ALA A  42      31.298   6.848 -10.751  1.00  0.65           C  
ATOM    631  O   ALA A  42      30.624   7.220  -9.790  1.00  0.65           O  
ATOM    632  CB  ALA A  42      30.342   6.441 -13.024  1.00  0.65           C  
ATOM    633  H   ALA A  42      32.569   7.354 -13.629  1.00  0.65           H  
ATOM    634  HA  ALA A  42      30.424   8.312 -12.023  1.00  0.65           H  
ATOM    635 1HB  ALA A  42      29.420   6.160 -12.599  1.00  0.65           H  
ATOM    636 2HB  ALA A  42      30.177   6.899 -13.992  1.00  0.65           H  
ATOM    637 3HB  ALA A  42      30.967   5.593 -13.140  1.00  0.65           H  
ATOM    638  N   ALA A  43      32.302   5.982 -10.610  1.00  0.64           N  
ATOM    639  CA  ALA A  43      32.581   5.448  -9.293  1.00  0.64           C  
ATOM    640  C   ALA A  43      32.972   6.572  -8.349  1.00  0.64           C  
ATOM    641  O   ALA A  43      32.540   6.593  -7.198  1.00  0.64           O  
ATOM    642  CB  ALA A  43      33.675   4.412  -9.360  1.00  0.64           C  
ATOM    643  H   ALA A  43      32.855   5.659 -11.402  1.00  0.64           H  
ATOM    644  HA  ALA A  43      31.675   4.985  -8.914  1.00  0.64           H  
ATOM    645 1HB  ALA A  43      33.859   4.012  -8.364  1.00  0.64           H  
ATOM    646 2HB  ALA A  43      33.369   3.606 -10.028  1.00  0.64           H  
ATOM    647 3HB  ALA A  43      34.584   4.876  -9.744  1.00  0.64           H  
ATOM    648  N   ALA A  44      33.754   7.540  -8.840  1.00  0.64           N  
ATOM    649  CA  ALA A  44      34.151   8.652  -7.992  1.00  0.64           C  
ATOM    650  C   ALA A  44      32.926   9.414  -7.525  1.00  0.64           C  
ATOM    651  O   ALA A  44      32.844   9.830  -6.365  1.00  0.64           O  
ATOM    652  CB  ALA A  44      35.083   9.583  -8.736  1.00  0.64           C  
ATOM    653  H   ALA A  44      34.103   7.488  -9.797  1.00  0.64           H  
ATOM    654  HA  ALA A  44      34.663   8.247  -7.118  1.00  0.64           H  
ATOM    655 1HB  ALA A  44      35.380  10.398  -8.079  1.00  0.64           H  
ATOM    656 2HB  ALA A  44      35.963   9.028  -9.059  1.00  0.64           H  
ATOM    657 3HB  ALA A  44      34.574   9.989  -9.605  1.00  0.64           H  
ATOM    658  N   ASN A  45      31.946   9.568  -8.415  1.00  0.66           N  
ATOM    659  CA  ASN A  45      30.737  10.280  -8.060  1.00  0.66           C  
ATOM    660  C   ASN A  45      29.997   9.509  -6.974  1.00  0.66           C  
ATOM    661  O   ASN A  45      29.460  10.112  -6.045  1.00  0.66           O  
ATOM    662  CB  ASN A  45      29.884  10.491  -9.291  1.00  0.66           C  
ATOM    663  CG  ASN A  45      30.491  11.506 -10.222  1.00  0.66           C  
ATOM    664  OD1 ASN A  45      31.287  12.361  -9.819  1.00  0.66           O  
ATOM    665  ND2 ASN A  45      30.145  11.419 -11.469  1.00  0.66           N  
ATOM    666  H   ASN A  45      32.069   9.220  -9.367  1.00  0.66           H  
ATOM    667  HA  ASN A  45      31.010  11.253  -7.647  1.00  0.66           H  
ATOM    668 1HB  ASN A  45      29.773   9.558  -9.829  1.00  0.66           H  
ATOM    669 2HB  ASN A  45      28.891  10.827  -8.999  1.00  0.66           H  
ATOM    670 1HD2 ASN A  45      30.522  12.056 -12.140  1.00  0.66           H  
ATOM    671 2HD2 ASN A  45      29.509  10.708 -11.754  1.00  0.66           H  
ATOM    672  N   LEU A  46      30.016   8.173  -7.048  1.00  0.69           N  
ATOM    673  CA  LEU A  46      29.360   7.388  -6.013  1.00  0.69           C  
ATOM    674  C   LEU A  46      30.058   7.579  -4.690  1.00  0.69           C  
ATOM    675  O   LEU A  46      29.419   7.745  -3.649  1.00  0.69           O  
ATOM    676  CB  LEU A  46      29.385   5.893  -6.333  1.00  0.69           C  
ATOM    677  CG  LEU A  46      28.570   5.474  -7.438  1.00  0.69           C  
ATOM    678  CD1 LEU A  46      28.788   4.033  -7.717  1.00  0.69           C  
ATOM    679  CD2 LEU A  46      27.223   5.767  -7.084  1.00  0.69           C  
ATOM    680  H   LEU A  46      30.464   7.718  -7.846  1.00  0.69           H  
ATOM    681  HA  LEU A  46      28.332   7.722  -5.920  1.00  0.69           H  
ATOM    682 1HB  LEU A  46      30.405   5.595  -6.543  1.00  0.69           H  
ATOM    683 2HB  LEU A  46      29.056   5.347  -5.452  1.00  0.69           H  
ATOM    684  HG  LEU A  46      28.847   6.020  -8.316  1.00  0.69           H  
ATOM    685 1HD1 LEU A  46      28.175   3.727  -8.548  1.00  0.69           H  
ATOM    686 2HD1 LEU A  46      29.821   3.909  -7.960  1.00  0.69           H  
ATOM    687 3HD1 LEU A  46      28.537   3.438  -6.838  1.00  0.69           H  
ATOM    688 1HD2 LEU A  46      26.558   5.489  -7.882  1.00  0.69           H  
ATOM    689 2HD2 LEU A  46      26.974   5.249  -6.194  1.00  0.69           H  
ATOM    690 3HD2 LEU A  46      27.175   6.807  -6.909  1.00  0.69           H  
ATOM    691  N   ASP A  47      31.387   7.627  -4.725  1.00  0.72           N  
ATOM    692  CA  ASP A  47      32.115   7.767  -3.482  1.00  0.72           C  
ATOM    693  C   ASP A  47      31.659   9.086  -2.828  1.00  0.72           C  
ATOM    694  O   ASP A  47      31.365   9.136  -1.620  1.00  0.72           O  
ATOM    695  CB  ASP A  47      33.638   7.777  -3.738  1.00  0.72           C  
ATOM    696  CG  ASP A  47      34.309   6.394  -4.257  1.00  0.72           C  
ATOM    697  OD1 ASP A  47      33.674   5.322  -4.253  1.00  0.72           O  
ATOM    698  OD2 ASP A  47      35.464   6.447  -4.607  1.00  0.72           O  
ATOM    699  H   ASP A  47      31.876   7.509  -5.613  1.00  0.72           H  
ATOM    700  HA  ASP A  47      31.863   6.944  -2.821  1.00  0.72           H  
ATOM    701 1HB  ASP A  47      33.866   8.554  -4.463  1.00  0.72           H  
ATOM    702 2HB  ASP A  47      34.137   8.059  -2.811  1.00  0.72           H  
ATOM    703  N   GLU A  48      31.516  10.143  -3.656  1.00  0.77           N  
ATOM    704  CA  GLU A  48      31.051  11.447  -3.180  1.00  0.77           C  
ATOM    705  C   GLU A  48      29.594  11.436  -2.697  1.00  0.77           C  
ATOM    706  O   GLU A  48      29.272  12.109  -1.717  1.00  0.77           O  
ATOM    707  CB  GLU A  48      31.233  12.553  -4.234  1.00  0.77           C  
ATOM    708  CG  GLU A  48      32.696  12.946  -4.511  1.00  0.77           C  
ATOM    709  CD  GLU A  48      32.850  14.158  -5.439  1.00  0.77           C  
ATOM    710  OE1 GLU A  48      31.860  14.662  -5.921  1.00  0.77           O  
ATOM    711  OE2 GLU A  48      33.968  14.579  -5.645  1.00  0.77           O  
ATOM    712  H   GLU A  48      31.775  10.031  -4.640  1.00  0.77           H  
ATOM    713  HA  GLU A  48      31.671  11.722  -2.328  1.00  0.77           H  
ATOM    714 1HB  GLU A  48      30.797  12.224  -5.177  1.00  0.77           H  
ATOM    715 2HB  GLU A  48      30.695  13.446  -3.920  1.00  0.77           H  
ATOM    716 1HG  GLU A  48      33.185  13.165  -3.563  1.00  0.77           H  
ATOM    717 2HG  GLU A  48      33.202  12.090  -4.958  1.00  0.77           H  
ATOM    718  N   LEU A  49      28.716  10.645  -3.336  1.00  0.81           N  
ATOM    719  CA  LEU A  49      27.308  10.609  -2.918  1.00  0.81           C  
ATOM    720  C   LEU A  49      27.193  10.098  -1.498  1.00  0.81           C  
ATOM    721  O   LEU A  49      26.316  10.523  -0.741  1.00  0.81           O  
ATOM    722  CB  LEU A  49      26.438   9.634  -3.736  1.00  0.81           C  
ATOM    723  CG  LEU A  49      26.152   9.898  -5.197  1.00  0.81           C  
ATOM    724  CD1 LEU A  49      25.353   8.722  -5.713  1.00  0.81           C  
ATOM    725  CD2 LEU A  49      25.405  11.189  -5.385  1.00  0.81           C  
ATOM    726  H   LEU A  49      29.024  10.117  -4.152  1.00  0.81           H  
ATOM    727  HA  LEU A  49      26.897  11.615  -2.971  1.00  0.81           H  
ATOM    728 1HB  LEU A  49      26.924   8.662  -3.696  1.00  0.81           H  
ATOM    729 2HB  LEU A  49      25.479   9.537  -3.231  1.00  0.81           H  
ATOM    730  HG  LEU A  49      27.082   9.934  -5.738  1.00  0.81           H  
ATOM    731 1HD1 LEU A  49      25.163   8.842  -6.764  1.00  0.81           H  
ATOM    732 2HD1 LEU A  49      25.899   7.821  -5.538  1.00  0.81           H  
ATOM    733 3HD1 LEU A  49      24.423   8.673  -5.184  1.00  0.81           H  
ATOM    734 1HD2 LEU A  49      25.209  11.343  -6.448  1.00  0.81           H  
ATOM    735 2HD2 LEU A  49      24.460  11.145  -4.843  1.00  0.81           H  
ATOM    736 3HD2 LEU A  49      26.007  12.015  -5.003  1.00  0.81           H  
ATOM    737  N   PHE A  50      28.078   9.171  -1.140  1.00  0.83           N  
ATOM    738  CA  PHE A  50      28.004   8.554   0.169  1.00  0.83           C  
ATOM    739  C   PHE A  50      29.046   9.084   1.163  1.00  0.83           C  
ATOM    740  O   PHE A  50      28.897   8.900   2.373  1.00  0.83           O  
ATOM    741  CB  PHE A  50      28.122   7.049  -0.028  1.00  0.83           C  
ATOM    742  CG  PHE A  50      27.012   6.563  -0.907  1.00  0.83           C  
ATOM    743  CD1 PHE A  50      27.288   6.087  -2.161  1.00  0.83           C  
ATOM    744  CD2 PHE A  50      25.690   6.643  -0.509  1.00  0.83           C  
ATOM    745  CE1 PHE A  50      26.298   5.678  -2.995  1.00  0.83           C  
ATOM    746  CE2 PHE A  50      24.690   6.234  -1.353  1.00  0.83           C  
ATOM    747  CZ  PHE A  50      25.007   5.746  -2.590  1.00  0.83           C  
ATOM    748  H   PHE A  50      28.768   8.851  -1.826  1.00  0.83           H  
ATOM    749  HA  PHE A  50      27.018   8.759   0.583  1.00  0.83           H  
ATOM    750 1HB  PHE A  50      29.080   6.807  -0.505  1.00  0.83           H  
ATOM    751 2HB  PHE A  50      28.072   6.525   0.927  1.00  0.83           H  
ATOM    752  HD1 PHE A  50      28.316   6.042  -2.477  1.00  0.83           H  
ATOM    753  HD2 PHE A  50      25.451   7.034   0.481  1.00  0.83           H  
ATOM    754  HE1 PHE A  50      26.541   5.302  -3.977  1.00  0.83           H  
ATOM    755  HE2 PHE A  50      23.645   6.290  -1.036  1.00  0.83           H  
ATOM    756  HZ  PHE A  50      24.237   5.418  -3.236  1.00  0.83           H  
ATOM    757  N   GLY A  51      30.092   9.753   0.665  1.00  0.84           N  
ATOM    758  CA  GLY A  51      31.151  10.303   1.511  1.00  0.84           C  
ATOM    759  C   GLY A  51      32.176   9.250   1.926  1.00  0.84           C  
ATOM    760  O   GLY A  51      32.987   9.481   2.834  1.00  0.84           O  
ATOM    761  H   GLY A  51      30.185   9.866  -0.341  1.00  0.84           H  
ATOM    762 1HA  GLY A  51      31.654  11.102   0.966  1.00  0.84           H  
ATOM    763 2HA  GLY A  51      30.708  10.752   2.397  1.00  0.84           H  
ATOM    764  N   ARG A  52      32.076   8.077   1.309  1.00  0.82           N  
ATOM    765  CA  ARG A  52      32.929   6.937   1.614  1.00  0.82           C  
ATOM    766  C   ARG A  52      33.256   6.188   0.337  1.00  0.82           C  
ATOM    767  O   ARG A  52      32.388   6.076  -0.522  1.00  0.82           O  
ATOM    768  CB  ARG A  52      32.243   5.964   2.568  1.00  0.82           C  
ATOM    769  CG  ARG A  52      31.956   6.482   3.975  1.00  0.82           C  
ATOM    770  CD  ARG A  52      33.225   6.648   4.740  1.00  0.82           C  
ATOM    771  NE  ARG A  52      33.002   7.027   6.127  1.00  0.82           N  
ATOM    772  CZ  ARG A  52      32.835   8.289   6.579  1.00  0.82           C  
ATOM    773  NH1 ARG A  52      32.858   9.320   5.757  1.00  0.82           N  
ATOM    774  NH2 ARG A  52      32.649   8.495   7.875  1.00  0.82           N  
ATOM    775  H   ARG A  52      31.420   8.028   0.533  1.00  0.82           H  
ATOM    776  HA  ARG A  52      33.820   7.317   2.094  1.00  0.82           H  
ATOM    777 1HB  ARG A  52      31.285   5.665   2.136  1.00  0.82           H  
ATOM    778 2HB  ARG A  52      32.847   5.061   2.663  1.00  0.82           H  
ATOM    779 1HG  ARG A  52      31.432   7.435   3.939  1.00  0.82           H  
ATOM    780 2HG  ARG A  52      31.337   5.755   4.501  1.00  0.82           H  
ATOM    781 1HD  ARG A  52      33.777   5.709   4.728  1.00  0.82           H  
ATOM    782 2HD  ARG A  52      33.829   7.424   4.270  1.00  0.82           H  
ATOM    783  HE  ARG A  52      32.974   6.283   6.809  1.00  0.82           H  
ATOM    784 1HH1 ARG A  52      32.993   9.197   4.739  1.00  0.82           H  
ATOM    785 2HH1 ARG A  52      32.734  10.251   6.119  1.00  0.82           H  
ATOM    786 1HH2 ARG A  52      32.632   7.712   8.514  1.00  0.82           H  
ATOM    787 2HH2 ARG A  52      32.525   9.434   8.223  1.00  0.82           H  
ATOM    788  N   PRO A  53      34.446   5.600   0.185  1.00  0.80           N  
ATOM    789  CA  PRO A  53      34.784   4.793  -0.964  1.00  0.80           C  
ATOM    790  C   PRO A  53      33.766   3.682  -1.164  1.00  0.80           C  
ATOM    791  O   PRO A  53      33.399   2.992  -0.209  1.00  0.80           O  
ATOM    792  CB  PRO A  53      36.155   4.230  -0.571  1.00  0.80           C  
ATOM    793  CG  PRO A  53      36.735   5.271   0.364  1.00  0.80           C  
ATOM    794  CD  PRO A  53      35.548   5.782   1.158  1.00  0.80           C  
ATOM    795  HA  PRO A  53      34.858   5.428  -1.848  1.00  0.80           H  
ATOM    796 1HB  PRO A  53      36.034   3.244  -0.101  1.00  0.80           H  
ATOM    797 2HB  PRO A  53      36.764   4.081  -1.476  1.00  0.80           H  
ATOM    798 1HG  PRO A  53      37.512   4.817   1.001  1.00  0.80           H  
ATOM    799 2HG  PRO A  53      37.228   6.063  -0.220  1.00  0.80           H  
ATOM    800 1HD  PRO A  53      35.381   5.186   2.068  1.00  0.80           H  
ATOM    801 2HD  PRO A  53      35.743   6.840   1.368  1.00  0.80           H  
ATOM    802  N   THR A  54      33.364   3.476  -2.410  1.00  0.77           N  
ATOM    803  CA  THR A  54      32.426   2.431  -2.782  1.00  0.77           C  
ATOM    804  C   THR A  54      33.087   1.577  -3.828  1.00  0.77           C  
ATOM    805  O   THR A  54      32.851   0.374  -3.931  1.00  0.77           O  
ATOM    806  CB  THR A  54      31.174   3.001  -3.479  1.00  0.77           C  
ATOM    807  OG1 THR A  54      31.580   3.650  -4.705  1.00  0.77           O  
ATOM    808  CG2 THR A  54      30.442   3.991  -2.614  1.00  0.77           C  
ATOM    809  H   THR A  54      33.690   4.106  -3.135  1.00  0.77           H  
ATOM    810  HA  THR A  54      32.163   1.823  -1.916  1.00  0.77           H  
ATOM    811  HB  THR A  54      30.514   2.203  -3.726  1.00  0.77           H  
ATOM    812  HG1 THR A  54      32.205   4.387  -4.490  1.00  0.77           H  
ATOM    813 1HG2 THR A  54      29.581   4.352  -3.160  1.00  0.77           H  
ATOM    814 2HG2 THR A  54      30.117   3.506  -1.693  1.00  0.77           H  
ATOM    815 3HG2 THR A  54      31.097   4.818  -2.375  1.00  0.77           H  
ATOM    816  N   GLY A  55      33.860   2.236  -4.688  1.00  0.74           N  
ATOM    817  CA  GLY A  55      34.522   1.520  -5.771  1.00  0.74           C  
ATOM    818  C   GLY A  55      33.529   1.041  -6.834  1.00  0.74           C  
ATOM    819  O   GLY A  55      33.853   0.168  -7.641  1.00  0.74           O  
ATOM    820  H   GLY A  55      33.977   3.255  -4.574  1.00  0.74           H  
ATOM    821 1HA  GLY A  55      35.261   2.176  -6.232  1.00  0.74           H  
ATOM    822 2HA  GLY A  55      35.063   0.667  -5.363  1.00  0.74           H  
ATOM    823  N   GLY A  56      32.319   1.606  -6.835  1.00  0.72           N  
ATOM    824  CA  GLY A  56      31.274   1.160  -7.743  1.00  0.72           C  
ATOM    825  C   GLY A  56      30.215   0.277  -7.058  1.00  0.72           C  
ATOM    826  O   GLY A  56      29.216  -0.081  -7.693  1.00  0.72           O  
ATOM    827  H   GLY A  56      32.112   2.335  -6.152  1.00  0.72           H  
ATOM    828 1HA  GLY A  56      30.802   2.015  -8.207  1.00  0.72           H  
ATOM    829 2HA  GLY A  56      31.730   0.596  -8.554  1.00  0.72           H  
ATOM    830  N   VAL A  57      30.418  -0.092  -5.773  1.00  0.71           N  
ATOM    831  CA  VAL A  57      29.434  -0.943  -5.087  1.00  0.71           C  
ATOM    832  C   VAL A  57      28.778  -0.254  -3.872  1.00  0.71           C  
ATOM    833  O   VAL A  57      29.453   0.241  -2.971  1.00  0.71           O  
ATOM    834  CB  VAL A  57      30.099  -2.237  -4.641  1.00  0.71           C  
ATOM    835  CG1 VAL A  57      29.062  -3.135  -3.958  1.00  0.71           C  
ATOM    836  CG2 VAL A  57      30.756  -2.900  -5.835  1.00  0.71           C  
ATOM    837  H   VAL A  57      31.262   0.183  -5.271  1.00  0.71           H  
ATOM    838  HA  VAL A  57      28.644  -1.197  -5.792  1.00  0.71           H  
ATOM    839  HB  VAL A  57      30.865  -2.008  -3.898  1.00  0.71           H  
ATOM    840 1HG1 VAL A  57      29.537  -4.053  -3.623  1.00  0.71           H  
ATOM    841 2HG1 VAL A  57      28.635  -2.619  -3.099  1.00  0.71           H  
ATOM    842 3HG1 VAL A  57      28.265  -3.374  -4.668  1.00  0.71           H  
ATOM    843 1HG2 VAL A  57      31.244  -3.814  -5.513  1.00  0.71           H  
ATOM    844 2HG2 VAL A  57      30.013  -3.121  -6.578  1.00  0.71           H  
ATOM    845 3HG2 VAL A  57      31.502  -2.226  -6.260  1.00  0.71           H  
ATOM    846  N   ILE A  58      27.452  -0.264  -3.859  1.00  0.71           N  
ATOM    847  CA  ILE A  58      26.589   0.401  -2.886  1.00  0.71           C  
ATOM    848  C   ILE A  58      25.839  -0.612  -2.017  1.00  0.71           C  
ATOM    849  O   ILE A  58      25.350  -1.618  -2.516  1.00  0.71           O  
ATOM    850  CB  ILE A  58      25.582   1.243  -3.676  1.00  0.71           C  
ATOM    851  CG1 ILE A  58      26.297   2.204  -4.502  1.00  0.71           C  
ATOM    852  CG2 ILE A  58      24.629   1.984  -2.789  1.00  0.71           C  
ATOM    853  CD1 ILE A  58      25.398   2.782  -5.422  1.00  0.71           C  
ATOM    854  H   ILE A  58      26.985  -0.751  -4.616  1.00  0.71           H  
ATOM    855  HA  ILE A  58      27.195   1.039  -2.242  1.00  0.71           H  
ATOM    856  HB  ILE A  58      25.015   0.586  -4.340  1.00  0.71           H  
ATOM    857 1HG1 ILE A  58      26.755   2.966  -3.884  1.00  0.71           H  
ATOM    858 2HG1 ILE A  58      27.077   1.700  -5.069  1.00  0.71           H  
ATOM    859 1HG2 ILE A  58      23.934   2.565  -3.388  1.00  0.71           H  
ATOM    860 2HG2 ILE A  58      24.080   1.286  -2.197  1.00  0.71           H  
ATOM    861 3HG2 ILE A  58      25.199   2.646  -2.147  1.00  0.71           H  
ATOM    862 1HD1 ILE A  58      25.903   3.449  -6.050  1.00  0.71           H  
ATOM    863 2HD1 ILE A  58      25.000   1.965  -5.996  1.00  0.71           H  
ATOM    864 3HD1 ILE A  58      24.599   3.300  -4.899  1.00  0.71           H  
ATOM    865  N   THR A  59      25.770  -0.399  -0.711  1.00  0.71           N  
ATOM    866  CA  THR A  59      25.030  -1.353   0.109  1.00  0.71           C  
ATOM    867  C   THR A  59      23.536  -1.134  -0.045  1.00  0.71           C  
ATOM    868  O   THR A  59      23.109  -0.089  -0.531  1.00  0.71           O  
ATOM    869  CB  THR A  59      25.393  -1.188   1.581  1.00  0.71           C  
ATOM    870  OG1 THR A  59      25.031   0.147   1.994  1.00  0.71           O  
ATOM    871  CG2 THR A  59      26.886  -1.396   1.788  1.00  0.71           C  
ATOM    872  H   THR A  59      26.189   0.435  -0.281  1.00  0.71           H  
ATOM    873  HA  THR A  59      25.270  -2.366  -0.218  1.00  0.71           H  
ATOM    874  HB  THR A  59      24.837  -1.909   2.176  1.00  0.71           H  
ATOM    875  HG1 THR A  59      25.655   0.783   1.549  1.00  0.71           H  
ATOM    876 1HG2 THR A  59      27.130  -1.264   2.842  1.00  0.71           H  
ATOM    877 2HG2 THR A  59      27.161  -2.401   1.473  1.00  0.71           H  
ATOM    878 3HG2 THR A  59      27.437  -0.663   1.194  1.00  0.71           H  
ATOM    879  N   GLU A  60      22.724  -2.079   0.415  1.00  0.73           N  
ATOM    880  CA  GLU A  60      21.287  -1.868   0.315  1.00  0.73           C  
ATOM    881  C   GLU A  60      20.838  -0.651   1.111  1.00  0.73           C  
ATOM    882  O   GLU A  60      19.989   0.108   0.651  1.00  0.73           O  
ATOM    883  CB  GLU A  60      20.522  -3.102   0.774  1.00  0.73           C  
ATOM    884  CG  GLU A  60      20.629  -4.277  -0.164  1.00  0.73           C  
ATOM    885  CD  GLU A  60      19.924  -5.510   0.331  1.00  0.73           C  
ATOM    886  OE1 GLU A  60      19.472  -5.507   1.451  1.00  0.73           O  
ATOM    887  OE2 GLU A  60      19.834  -6.457  -0.416  1.00  0.73           O  
ATOM    888  H   GLU A  60      23.095  -2.931   0.810  1.00  0.73           H  
ATOM    889  HA  GLU A  60      21.042  -1.687  -0.729  1.00  0.73           H  
ATOM    890 1HB  GLU A  60      20.887  -3.414   1.752  1.00  0.73           H  
ATOM    891 2HB  GLU A  60      19.466  -2.853   0.882  1.00  0.73           H  
ATOM    892 1HG  GLU A  60      20.194  -3.988  -1.120  1.00  0.73           H  
ATOM    893 2HG  GLU A  60      21.682  -4.500  -0.322  1.00  0.73           H  
ATOM    894  N   GLU A  61      21.431  -0.430   2.287  1.00  0.74           N  
ATOM    895  CA  GLU A  61      21.021   0.719   3.085  1.00  0.74           C  
ATOM    896  C   GLU A  61      21.334   2.017   2.351  1.00  0.74           C  
ATOM    897  O   GLU A  61      20.517   2.946   2.333  1.00  0.74           O  
ATOM    898  CB  GLU A  61      21.717   0.702   4.446  1.00  0.74           C  
ATOM    899  CG  GLU A  61      21.242  -0.415   5.382  1.00  0.74           C  
ATOM    900  CD  GLU A  61      21.974  -0.446   6.710  1.00  0.74           C  
ATOM    901  OE1 GLU A  61      22.909   0.301   6.875  1.00  0.74           O  
ATOM    902  OE2 GLU A  61      21.590  -1.219   7.558  1.00  0.74           O  
ATOM    903  H   GLU A  61      22.141  -1.064   2.621  1.00  0.74           H  
ATOM    904  HA  GLU A  61      19.942   0.665   3.240  1.00  0.74           H  
ATOM    905 1HB  GLU A  61      22.793   0.584   4.298  1.00  0.74           H  
ATOM    906 2HB  GLU A  61      21.558   1.656   4.948  1.00  0.74           H  
ATOM    907 1HG  GLU A  61      20.176  -0.284   5.570  1.00  0.74           H  
ATOM    908 2HG  GLU A  61      21.377  -1.371   4.876  1.00  0.74           H  
ATOM    909  N   GLU A  62      22.496   2.070   1.702  1.00  0.77           N  
ATOM    910  CA  GLU A  62      22.848   3.257   0.941  1.00  0.77           C  
ATOM    911  C   GLU A  62      21.911   3.449  -0.254  1.00  0.77           C  
ATOM    912  O   GLU A  62      21.490   4.575  -0.543  1.00  0.77           O  
ATOM    913  CB  GLU A  62      24.301   3.156   0.524  1.00  0.77           C  
ATOM    914  CG  GLU A  62      25.294   3.354   1.659  1.00  0.77           C  
ATOM    915  CD  GLU A  62      26.688   2.970   1.286  1.00  0.77           C  
ATOM    916  OE1 GLU A  62      26.834   1.917   0.689  1.00  0.77           O  
ATOM    917  OE2 GLU A  62      27.605   3.689   1.607  1.00  0.77           O  
ATOM    918  H   GLU A  62      23.157   1.287   1.746  1.00  0.77           H  
ATOM    919  HA  GLU A  62      22.743   4.124   1.593  1.00  0.77           H  
ATOM    920 1HB  GLU A  62      24.476   2.162   0.130  1.00  0.77           H  
ATOM    921 2HB  GLU A  62      24.511   3.844  -0.247  1.00  0.77           H  
ATOM    922 1HG  GLU A  62      25.287   4.406   1.947  1.00  0.77           H  
ATOM    923 2HG  GLU A  62      24.970   2.769   2.519  1.00  0.77           H  
ATOM    924  N   ALA A  63      21.550   2.349  -0.925  1.00  0.79           N  
ATOM    925  CA  ALA A  63      20.633   2.443  -2.050  1.00  0.79           C  
ATOM    926  C   ALA A  63      19.283   2.971  -1.582  1.00  0.79           C  
ATOM    927  O   ALA A  63      18.680   3.820  -2.248  1.00  0.79           O  
ATOM    928  CB  ALA A  63      20.463   1.090  -2.713  1.00  0.79           C  
ATOM    929  H   ALA A  63      21.940   1.443  -0.657  1.00  0.79           H  
ATOM    930  HA  ALA A  63      21.047   3.147  -2.767  1.00  0.79           H  
ATOM    931 1HB  ALA A  63      19.790   1.175  -3.559  1.00  0.79           H  
ATOM    932 2HB  ALA A  63      21.438   0.733  -3.051  1.00  0.79           H  
ATOM    933 3HB  ALA A  63      20.050   0.388  -1.990  1.00  0.79           H  
ATOM    934  N   ASP A  64      18.820   2.500  -0.411  1.00  0.82           N  
ATOM    935  CA  ASP A  64      17.552   2.974   0.126  1.00  0.82           C  
ATOM    936  C   ASP A  64      17.634   4.462   0.416  1.00  0.82           C  
ATOM    937  O   ASP A  64      16.694   5.204   0.145  1.00  0.82           O  
ATOM    938  CB  ASP A  64      17.139   2.216   1.400  1.00  0.82           C  
ATOM    939  CG  ASP A  64      16.612   0.762   1.175  1.00  0.82           C  
ATOM    940  OD1 ASP A  64      16.337   0.390   0.055  1.00  0.82           O  
ATOM    941  OD2 ASP A  64      16.421   0.074   2.153  1.00  0.82           O  
ATOM    942  H   ASP A  64      19.348   1.790   0.097  1.00  0.82           H  
ATOM    943  HA  ASP A  64      16.779   2.814  -0.623  1.00  0.82           H  
ATOM    944 1HB  ASP A  64      18.003   2.161   2.064  1.00  0.82           H  
ATOM    945 2HB  ASP A  64      16.373   2.791   1.922  1.00  0.82           H  
ATOM    946  N   ALA A  65      18.777   4.930   0.920  1.00  0.85           N  
ATOM    947  CA  ALA A  65      18.914   6.355   1.179  1.00  0.85           C  
ATOM    948  C   ALA A  65      18.766   7.163  -0.116  1.00  0.85           C  
ATOM    949  O   ALA A  65      18.117   8.220  -0.132  1.00  0.85           O  
ATOM    950  CB  ALA A  65      20.256   6.643   1.828  1.00  0.85           C  
ATOM    951  H   ALA A  65      19.535   4.287   1.158  1.00  0.85           H  
ATOM    952  HA  ALA A  65      18.115   6.651   1.859  1.00  0.85           H  
ATOM    953 1HB  ALA A  65      20.336   7.706   2.042  1.00  0.85           H  
ATOM    954 2HB  ALA A  65      20.339   6.074   2.754  1.00  0.85           H  
ATOM    955 3HB  ALA A  65      21.056   6.351   1.154  1.00  0.85           H  
ATOM    956  N   LEU A  66      19.316   6.645  -1.228  1.00  0.87           N  
ATOM    957  CA  LEU A  66      19.209   7.374  -2.493  1.00  0.87           C  
ATOM    958  C   LEU A  66      17.747   7.477  -2.908  1.00  0.87           C  
ATOM    959  O   LEU A  66      17.267   8.539  -3.330  1.00  0.87           O  
ATOM    960  CB  LEU A  66      19.918   6.625  -3.630  1.00  0.87           C  
ATOM    961  CG  LEU A  66      21.419   6.483  -3.597  1.00  0.87           C  
ATOM    962  CD1 LEU A  66      21.826   5.572  -4.784  1.00  0.87           C  
ATOM    963  CD2 LEU A  66      22.065   7.842  -3.674  1.00  0.87           C  
ATOM    964  H   LEU A  66      19.848   5.774  -1.167  1.00  0.87           H  
ATOM    965  HA  LEU A  66      19.624   8.372  -2.369  1.00  0.87           H  
ATOM    966 1HB  LEU A  66      19.506   5.625  -3.694  1.00  0.87           H  
ATOM    967 2HB  LEU A  66      19.674   7.133  -4.557  1.00  0.87           H  
ATOM    968  HG  LEU A  66      21.720   5.995  -2.670  1.00  0.87           H  
ATOM    969 1HD1 LEU A  66      22.885   5.421  -4.822  1.00  0.87           H  
ATOM    970 2HD1 LEU A  66      21.331   4.614  -4.680  1.00  0.87           H  
ATOM    971 3HD1 LEU A  66      21.511   6.040  -5.700  1.00  0.87           H  
ATOM    972 1HD2 LEU A  66      23.135   7.727  -3.644  1.00  0.87           H  
ATOM    973 2HD2 LEU A  66      21.775   8.331  -4.597  1.00  0.87           H  
ATOM    974 3HD2 LEU A  66      21.745   8.444  -2.826  1.00  0.87           H  
ATOM    975  N   ARG A  67      17.046   6.353  -2.741  1.00  0.89           N  
ATOM    976  CA  ARG A  67      15.635   6.208  -3.065  1.00  0.89           C  
ATOM    977  C   ARG A  67      14.754   7.152  -2.292  1.00  0.89           C  
ATOM    978  O   ARG A  67      13.945   7.878  -2.875  1.00  0.89           O  
ATOM    979  CB  ARG A  67      15.176   4.808  -2.748  1.00  0.89           C  
ATOM    980  CG  ARG A  67      13.756   4.511  -3.014  1.00  0.89           C  
ATOM    981  CD  ARG A  67      13.364   3.252  -2.365  1.00  0.89           C  
ATOM    982  NE  ARG A  67      13.401   3.360  -0.907  1.00  0.89           N  
ATOM    983  CZ  ARG A  67      13.439   2.337  -0.045  1.00  0.89           C  
ATOM    984  NH1 ARG A  67      13.457   1.090  -0.454  1.00  0.89           N  
ATOM    985  NH2 ARG A  67      13.457   2.623   1.235  1.00  0.89           N  
ATOM    986  H   ARG A  67      17.540   5.532  -2.384  1.00  0.89           H  
ATOM    987  HA  ARG A  67      15.507   6.399  -4.131  1.00  0.89           H  
ATOM    988 1HB  ARG A  67      15.770   4.131  -3.292  1.00  0.89           H  
ATOM    989 2HB  ARG A  67      15.328   4.596  -1.709  1.00  0.89           H  
ATOM    990 1HG  ARG A  67      13.178   5.304  -2.584  1.00  0.89           H  
ATOM    991 2HG  ARG A  67      13.569   4.440  -4.087  1.00  0.89           H  
ATOM    992 1HD  ARG A  67      12.361   2.970  -2.674  1.00  0.89           H  
ATOM    993 2HD  ARG A  67      14.053   2.496  -2.648  1.00  0.89           H  
ATOM    994  HE  ARG A  67      13.396   4.303  -0.470  1.00  0.89           H  
ATOM    995 1HH1 ARG A  67      13.445   0.879  -1.439  1.00  0.89           H  
ATOM    996 2HH1 ARG A  67      13.515   0.339   0.222  1.00  0.89           H  
ATOM    997 1HH2 ARG A  67      13.435   3.626   1.508  1.00  0.89           H  
ATOM    998 2HH2 ARG A  67      13.497   1.892   1.926  1.00  0.89           H  
ATOM    999  N   ASP A  68      14.913   7.143  -0.968  1.00  0.90           N  
ATOM   1000  CA  ASP A  68      14.064   7.947  -0.115  1.00  0.90           C  
ATOM   1001  C   ASP A  68      14.242   9.419  -0.449  1.00  0.90           C  
ATOM   1002  O   ASP A  68      13.275  10.184  -0.473  1.00  0.90           O  
ATOM   1003  CB  ASP A  68      14.399   7.706   1.357  1.00  0.90           C  
ATOM   1004  CG  ASP A  68      14.011   6.295   1.870  1.00  0.90           C  
ATOM   1005  OD1 ASP A  68      13.319   5.561   1.177  1.00  0.90           O  
ATOM   1006  OD2 ASP A  68      14.384   5.980   2.976  1.00  0.90           O  
ATOM   1007  H   ASP A  68      15.626   6.541  -0.553  1.00  0.90           H  
ATOM   1008  HA  ASP A  68      13.030   7.677  -0.301  1.00  0.90           H  
ATOM   1009 1HB  ASP A  68      15.479   7.830   1.496  1.00  0.90           H  
ATOM   1010 2HB  ASP A  68      13.905   8.454   1.972  1.00  0.90           H  
ATOM   1011  N   GLY A  69      15.480   9.816  -0.748  1.00  0.89           N  
ATOM   1012  CA  GLY A  69      15.757  11.187  -1.132  1.00  0.89           C  
ATOM   1013  C   GLY A  69      14.978  11.545  -2.395  1.00  0.89           C  
ATOM   1014  O   GLY A  69      14.232  12.531  -2.424  1.00  0.89           O  
ATOM   1015  H   GLY A  69      16.260   9.155  -0.694  1.00  0.89           H  
ATOM   1016 1HA  GLY A  69      15.485  11.859  -0.320  1.00  0.89           H  
ATOM   1017 2HA  GLY A  69      16.826  11.299  -1.312  1.00  0.89           H  
ATOM   1018  N   ALA A  70      15.159  10.739  -3.443  1.00  0.87           N  
ATOM   1019  CA  ALA A  70      14.503  10.962  -4.726  1.00  0.87           C  
ATOM   1020  C   ALA A  70      12.973  10.947  -4.627  1.00  0.87           C  
ATOM   1021  O   ALA A  70      12.300  11.748  -5.281  1.00  0.87           O  
ATOM   1022  CB  ALA A  70      14.982   9.918  -5.703  1.00  0.87           C  
ATOM   1023  H   ALA A  70      15.787   9.935  -3.347  1.00  0.87           H  
ATOM   1024  HA  ALA A  70      14.801  11.947  -5.085  1.00  0.87           H  
ATOM   1025 1HB  ALA A  70      14.540  10.095  -6.677  1.00  0.87           H  
ATOM   1026 2HB  ALA A  70      16.068   9.972  -5.782  1.00  0.87           H  
ATOM   1027 3HB  ALA A  70      14.705   8.933  -5.334  1.00  0.87           H  
ATOM   1028  N   ILE A  71      12.414  10.065  -3.804  1.00  0.85           N  
ATOM   1029  CA  ILE A  71      10.967  10.026  -3.645  1.00  0.85           C  
ATOM   1030  C   ILE A  71      10.470  11.250  -2.918  1.00  0.85           C  
ATOM   1031  O   ILE A  71       9.443  11.818  -3.293  1.00  0.85           O  
ATOM   1032  CB  ILE A  71      10.482   8.727  -3.020  1.00  0.85           C  
ATOM   1033  CG1 ILE A  71      10.744   7.655  -4.034  1.00  0.85           C  
ATOM   1034  CG2 ILE A  71       9.021   8.796  -2.651  1.00  0.85           C  
ATOM   1035  CD1 ILE A  71      10.544   6.310  -3.560  1.00  0.85           C  
ATOM   1036  H   ILE A  71      12.998   9.403  -3.295  1.00  0.85           H  
ATOM   1037  HA  ILE A  71      10.529  10.046  -4.641  1.00  0.85           H  
ATOM   1038  HB  ILE A  71      11.083   8.502  -2.131  1.00  0.85           H  
ATOM   1039 1HG1 ILE A  71      10.107   7.834  -4.882  1.00  0.85           H  
ATOM   1040 2HG1 ILE A  71      11.778   7.736  -4.354  1.00  0.85           H  
ATOM   1041 1HG2 ILE A  71       8.711   7.845  -2.235  1.00  0.85           H  
ATOM   1042 2HG2 ILE A  71       8.867   9.585  -1.916  1.00  0.85           H  
ATOM   1043 3HG2 ILE A  71       8.441   9.002  -3.521  1.00  0.85           H  
ATOM   1044 1HD1 ILE A  71      10.772   5.602  -4.356  1.00  0.85           H  
ATOM   1045 2HD1 ILE A  71      11.194   6.152  -2.736  1.00  0.85           H  
ATOM   1046 3HD1 ILE A  71       9.509   6.193  -3.246  1.00  0.85           H  
ATOM   1047  N   ALA A  72      11.170  11.668  -1.866  1.00  0.82           N  
ATOM   1048  CA  ALA A  72      10.758  12.877  -1.185  1.00  0.82           C  
ATOM   1049  C   ALA A  72      10.777  14.044  -2.169  1.00  0.82           C  
ATOM   1050  O   ALA A  72       9.864  14.872  -2.171  1.00  0.82           O  
ATOM   1051  CB  ALA A  72      11.681  13.163  -0.019  1.00  0.82           C  
ATOM   1052  H   ALA A  72      11.998  11.164  -1.543  1.00  0.82           H  
ATOM   1053  HA  ALA A  72       9.740  12.743  -0.824  1.00  0.82           H  
ATOM   1054 1HB  ALA A  72      11.360  14.069   0.489  1.00  0.82           H  
ATOM   1055 2HB  ALA A  72      11.655  12.323   0.675  1.00  0.82           H  
ATOM   1056 3HB  ALA A  72      12.698  13.291  -0.390  1.00  0.82           H  
ATOM   1057  N   ALA A  73      11.795  14.090  -3.043  1.00  0.80           N  
ATOM   1058  CA  ALA A  73      11.874  15.146  -4.042  1.00  0.80           C  
ATOM   1059  C   ALA A  73      10.678  15.085  -4.987  1.00  0.80           C  
ATOM   1060  O   ALA A  73      10.083  16.116  -5.321  1.00  0.80           O  
ATOM   1061  CB  ALA A  73      13.165  15.021  -4.830  1.00  0.80           C  
ATOM   1062  H   ALA A  73      12.542  13.395  -2.988  1.00  0.80           H  
ATOM   1063  HA  ALA A  73      11.854  16.105  -3.524  1.00  0.80           H  
ATOM   1064 1HB  ALA A  73      13.226  15.827  -5.558  1.00  0.80           H  
ATOM   1065 2HB  ALA A  73      14.012  15.078  -4.147  1.00  0.80           H  
ATOM   1066 3HB  ALA A  73      13.185  14.070  -5.346  1.00  0.80           H  
ATOM   1067  N   ALA A  74      10.293  13.866  -5.385  1.00  0.78           N  
ATOM   1068  CA  ALA A  74       9.149  13.672  -6.263  1.00  0.78           C  
ATOM   1069  C   ALA A  74       7.892  14.208  -5.604  1.00  0.78           C  
ATOM   1070  O   ALA A  74       7.107  14.930  -6.233  1.00  0.78           O  
ATOM   1071  CB  ALA A  74       8.995  12.199  -6.564  1.00  0.78           C  
ATOM   1072  H   ALA A  74      10.839  13.054  -5.096  1.00  0.78           H  
ATOM   1073  HA  ALA A  74       9.319  14.225  -7.186  1.00  0.78           H  
ATOM   1074 1HB  ALA A  74       8.169  12.020  -7.200  1.00  0.78           H  
ATOM   1075 2HB  ALA A  74       9.901  11.828  -7.037  1.00  0.78           H  
ATOM   1076 3HB  ALA A  74       8.836  11.676  -5.643  1.00  0.78           H  
ATOM   1077  N   TYR A  75       7.751  13.926  -4.305  1.00  0.77           N  
ATOM   1078  CA  TYR A  75       6.617  14.415  -3.549  1.00  0.77           C  
ATOM   1079  C   TYR A  75       6.580  15.929  -3.549  1.00  0.77           C  
ATOM   1080  O   TYR A  75       5.529  16.520  -3.814  1.00  0.77           O  
ATOM   1081  CB  TYR A  75       6.584  13.914  -2.114  1.00  0.77           C  
ATOM   1082  CG  TYR A  75       5.397  14.527  -1.403  1.00  0.77           C  
ATOM   1083  CD1 TYR A  75       4.126  14.004  -1.616  1.00  0.77           C  
ATOM   1084  CD2 TYR A  75       5.566  15.632  -0.570  1.00  0.77           C  
ATOM   1085  CE1 TYR A  75       3.030  14.579  -0.996  1.00  0.77           C  
ATOM   1086  CE2 TYR A  75       4.469  16.205   0.050  1.00  0.77           C  
ATOM   1087  CZ  TYR A  75       3.205  15.682  -0.160  1.00  0.77           C  
ATOM   1088  OH  TYR A  75       2.113  16.248   0.457  1.00  0.77           O  
ATOM   1089  H   TYR A  75       8.441  13.329  -3.847  1.00  0.77           H  
ATOM   1090  HA  TYR A  75       5.711  14.067  -4.039  1.00  0.77           H  
ATOM   1091 1HB  TYR A  75       6.500  12.828  -2.090  1.00  0.77           H  
ATOM   1092 2HB  TYR A  75       7.492  14.200  -1.591  1.00  0.77           H  
ATOM   1093  HD1 TYR A  75       3.993  13.145  -2.275  1.00  0.77           H  
ATOM   1094  HD2 TYR A  75       6.564  16.047  -0.412  1.00  0.77           H  
ATOM   1095  HE1 TYR A  75       2.034  14.170  -1.163  1.00  0.77           H  
ATOM   1096  HE2 TYR A  75       4.601  17.071   0.700  1.00  0.77           H  
ATOM   1097  HH  TYR A  75       2.407  16.964   1.027  1.00  0.77           H  
ATOM   1098  N   GLU A  76       7.714  16.573  -3.235  1.00  0.77           N  
ATOM   1099  CA  GLU A  76       7.717  18.028  -3.202  1.00  0.77           C  
ATOM   1100  C   GLU A  76       7.360  18.592  -4.569  1.00  0.77           C  
ATOM   1101  O   GLU A  76       6.657  19.595  -4.660  1.00  0.77           O  
ATOM   1102  CB  GLU A  76       9.052  18.618  -2.728  1.00  0.77           C  
ATOM   1103  CG  GLU A  76       9.356  18.447  -1.241  1.00  0.77           C  
ATOM   1104  CD  GLU A  76      10.587  19.236  -0.800  1.00  0.77           C  
ATOM   1105  OE1 GLU A  76      11.196  19.880  -1.636  1.00  0.77           O  
ATOM   1106  OE2 GLU A  76      10.900  19.213   0.366  1.00  0.77           O  
ATOM   1107  H   GLU A  76       8.558  16.039  -3.016  1.00  0.77           H  
ATOM   1108  HA  GLU A  76       6.953  18.348  -2.496  1.00  0.77           H  
ATOM   1109 1HB  GLU A  76       9.861  18.126  -3.275  1.00  0.77           H  
ATOM   1110 2HB  GLU A  76       9.093  19.665  -2.980  1.00  0.77           H  
ATOM   1111 1HG  GLU A  76       8.492  18.780  -0.665  1.00  0.77           H  
ATOM   1112 2HG  GLU A  76       9.510  17.386  -1.036  1.00  0.77           H  
ATOM   1113  N   GLY A  77       7.805  17.936  -5.639  1.00  0.79           N  
ATOM   1114  CA  GLY A  77       7.465  18.375  -6.984  1.00  0.79           C  
ATOM   1115  C   GLY A  77       5.944  18.417  -7.143  1.00  0.79           C  
ATOM   1116  O   GLY A  77       5.367  19.425  -7.572  1.00  0.79           O  
ATOM   1117  H   GLY A  77       8.413  17.125  -5.515  1.00  0.79           H  
ATOM   1118 1HA  GLY A  77       7.891  19.360  -7.170  1.00  0.79           H  
ATOM   1119 2HA  GLY A  77       7.897  17.681  -7.703  1.00  0.79           H  
ATOM   1120  N   LEU A  78       5.287  17.316  -6.774  1.00  0.81           N  
ATOM   1121  CA  LEU A  78       3.835  17.229  -6.885  1.00  0.81           C  
ATOM   1122  C   LEU A  78       3.115  18.252  -6.008  1.00  0.81           C  
ATOM   1123  O   LEU A  78       2.143  18.872  -6.436  1.00  0.81           O  
ATOM   1124  CB  LEU A  78       3.371  15.863  -6.380  1.00  0.81           C  
ATOM   1125  CG  LEU A  78       3.727  14.660  -7.184  1.00  0.81           C  
ATOM   1126  CD1 LEU A  78       3.359  13.418  -6.390  1.00  0.81           C  
ATOM   1127  CD2 LEU A  78       3.004  14.679  -8.521  1.00  0.81           C  
ATOM   1128  H   LEU A  78       5.823  16.517  -6.427  1.00  0.81           H  
ATOM   1129  HA  LEU A  78       3.551  17.380  -7.923  1.00  0.81           H  
ATOM   1130 1HB  LEU A  78       3.778  15.710  -5.386  1.00  0.81           H  
ATOM   1131 2HB  LEU A  78       2.304  15.903  -6.293  1.00  0.81           H  
ATOM   1132  HG  LEU A  78       4.782  14.659  -7.343  1.00  0.81           H  
ATOM   1133 1HD1 LEU A  78       3.622  12.567  -6.948  1.00  0.81           H  
ATOM   1134 2HD1 LEU A  78       3.897  13.418  -5.445  1.00  0.81           H  
ATOM   1135 3HD1 LEU A  78       2.297  13.398  -6.197  1.00  0.81           H  
ATOM   1136 1HD2 LEU A  78       3.279  13.795  -9.096  1.00  0.81           H  
ATOM   1137 2HD2 LEU A  78       1.930  14.685  -8.363  1.00  0.81           H  
ATOM   1138 3HD2 LEU A  78       3.298  15.562  -9.053  1.00  0.81           H  
ATOM   1139  N   TYR A  79       3.604  18.425  -4.783  1.00  0.83           N  
ATOM   1140  CA  TYR A  79       3.029  19.344  -3.806  1.00  0.83           C  
ATOM   1141  C   TYR A  79       3.113  20.803  -4.242  1.00  0.83           C  
ATOM   1142  O   TYR A  79       2.135  21.549  -4.169  1.00  0.83           O  
ATOM   1143  CB  TYR A  79       3.722  19.154  -2.458  1.00  0.83           C  
ATOM   1144  CG  TYR A  79       3.265  20.058  -1.364  1.00  0.83           C  
ATOM   1145  CD1 TYR A  79       2.080  19.797  -0.699  1.00  0.83           C  
ATOM   1146  CD2 TYR A  79       4.038  21.152  -1.009  1.00  0.83           C  
ATOM   1147  CE1 TYR A  79       1.661  20.633   0.317  1.00  0.83           C  
ATOM   1148  CE2 TYR A  79       3.624  21.989   0.005  1.00  0.83           C  
ATOM   1149  CZ  TYR A  79       2.439  21.733   0.669  1.00  0.83           C  
ATOM   1150  OH  TYR A  79       2.024  22.567   1.683  1.00  0.83           O  
ATOM   1151  H   TYR A  79       4.413  17.870  -4.505  1.00  0.83           H  
ATOM   1152  HA  TYR A  79       1.975  19.096  -3.693  1.00  0.83           H  
ATOM   1153 1HB  TYR A  79       3.587  18.123  -2.132  1.00  0.83           H  
ATOM   1154 2HB  TYR A  79       4.788  19.305  -2.592  1.00  0.83           H  
ATOM   1155  HD1 TYR A  79       1.476  18.932  -0.980  1.00  0.83           H  
ATOM   1156  HD2 TYR A  79       4.971  21.350  -1.533  1.00  0.83           H  
ATOM   1157  HE1 TYR A  79       0.727  20.429   0.840  1.00  0.83           H  
ATOM   1158  HE2 TYR A  79       4.231  22.850   0.283  1.00  0.83           H  
ATOM   1159  HH  TYR A  79       1.187  22.252   2.033  1.00  0.83           H  
ATOM   1160  N   LYS A  80       4.316  21.218  -4.635  1.00  0.85           N  
ATOM   1161  CA  LYS A  80       4.604  22.592  -5.011  1.00  0.85           C  
ATOM   1162  C   LYS A  80       3.920  23.024  -6.311  1.00  0.85           C  
ATOM   1163  O   LYS A  80       3.514  24.179  -6.440  1.00  0.85           O  
ATOM   1164  CB  LYS A  80       6.119  22.770  -5.109  1.00  0.85           C  
ATOM   1165  CG  LYS A  80       6.830  22.698  -3.739  1.00  0.85           C  
ATOM   1166  CD  LYS A  80       8.347  22.807  -3.863  1.00  0.85           C  
ATOM   1167  CE  LYS A  80       9.028  22.659  -2.493  1.00  0.85           C  
ATOM   1168  NZ  LYS A  80      10.522  22.669  -2.599  1.00  0.85           N  
ATOM   1169  H   LYS A  80       5.080  20.546  -4.671  1.00  0.85           H  
ATOM   1170  HA  LYS A  80       4.235  23.238  -4.216  1.00  0.85           H  
ATOM   1171 1HB  LYS A  80       6.533  21.985  -5.747  1.00  0.85           H  
ATOM   1172 2HB  LYS A  80       6.348  23.727  -5.572  1.00  0.85           H  
ATOM   1173 1HG  LYS A  80       6.462  23.499  -3.097  1.00  0.85           H  
ATOM   1174 2HG  LYS A  80       6.592  21.745  -3.270  1.00  0.85           H  
ATOM   1175 1HD  LYS A  80       8.705  22.010  -4.521  1.00  0.85           H  
ATOM   1176 2HD  LYS A  80       8.616  23.767  -4.299  1.00  0.85           H  
ATOM   1177 1HE  LYS A  80       8.714  23.473  -1.844  1.00  0.85           H  
ATOM   1178 2HE  LYS A  80       8.714  21.719  -2.047  1.00  0.85           H  
ATOM   1179 1HZ  LYS A  80      10.926  22.549  -1.675  1.00  0.85           H  
ATOM   1180 2HZ  LYS A  80      10.828  21.905  -3.196  1.00  0.85           H  
ATOM   1181 3HZ  LYS A  80      10.831  23.542  -2.994  1.00  0.85           H  
ATOM   1182  N   ASN A  81       3.797  22.117  -7.284  1.00  0.87           N  
ATOM   1183  CA  ASN A  81       3.177  22.470  -8.558  1.00  0.87           C  
ATOM   1184  C   ASN A  81       1.642  22.558  -8.419  1.00  0.87           C  
ATOM   1185  O   ASN A  81       0.980  21.540  -8.188  1.00  0.87           O  
ATOM   1186  CB  ASN A  81       3.563  21.476  -9.623  1.00  0.87           C  
ATOM   1187  CG  ASN A  81       3.087  21.848 -11.007  1.00  0.87           C  
ATOM   1188  OD1 ASN A  81       1.914  22.165 -11.280  1.00  0.87           O  
ATOM   1189  ND2 ASN A  81       4.021  21.834 -11.919  1.00  0.87           N  
ATOM   1190  H   ASN A  81       4.166  21.170  -7.161  1.00  0.87           H  
ATOM   1191  HA  ASN A  81       3.591  23.427  -8.844  1.00  0.87           H  
ATOM   1192 1HB  ASN A  81       4.647  21.349  -9.634  1.00  0.87           H  
ATOM   1193 2HB  ASN A  81       3.135  20.529  -9.341  1.00  0.87           H  
ATOM   1194 1HD2 ASN A  81       3.801  22.072 -12.870  1.00  0.87           H  
ATOM   1195 2HD2 ASN A  81       4.957  21.586 -11.671  1.00  0.87           H  
ATOM   1196  N   PRO A  82       1.020  23.733  -8.644  1.00  0.88           N  
ATOM   1197  CA  PRO A  82      -0.392  23.998  -8.420  1.00  0.88           C  
ATOM   1198  C   PRO A  82      -1.341  23.164  -9.276  1.00  0.88           C  
ATOM   1199  O   PRO A  82      -2.522  23.068  -8.949  1.00  0.88           O  
ATOM   1200  CB  PRO A  82      -0.514  25.488  -8.766  1.00  0.88           C  
ATOM   1201  CG  PRO A  82       0.633  25.770  -9.702  1.00  0.88           C  
ATOM   1202  CD  PRO A  82       1.754  24.884  -9.231  1.00  0.88           C  
ATOM   1203  HA  PRO A  82      -0.608  23.835  -7.354  1.00  0.88           H  
ATOM   1204 1HB  PRO A  82      -1.492  25.678  -9.235  1.00  0.88           H  
ATOM   1205 2HB  PRO A  82      -0.473  26.090  -7.847  1.00  0.88           H  
ATOM   1206 1HG  PRO A  82       0.326  25.548 -10.742  1.00  0.88           H  
ATOM   1207 2HG  PRO A  82       0.895  26.838  -9.669  1.00  0.88           H  
ATOM   1208 1HD  PRO A  82       2.329  24.595 -10.119  1.00  0.88           H  
ATOM   1209 2HD  PRO A  82       2.366  25.392  -8.466  1.00  0.88           H  
ATOM   1210  N   ASP A  83      -0.852  22.586 -10.376  1.00  0.88           N  
ATOM   1211  CA  ASP A  83      -1.716  21.786 -11.236  1.00  0.88           C  
ATOM   1212  C   ASP A  83      -1.691  20.311 -10.864  1.00  0.88           C  
ATOM   1213  O   ASP A  83      -2.476  19.516 -11.381  1.00  0.88           O  
ATOM   1214  CB  ASP A  83      -1.315  21.942 -12.695  1.00  0.88           C  
ATOM   1215  CG  ASP A  83      -1.578  23.351 -13.243  1.00  0.88           C  
ATOM   1216  OD1 ASP A  83      -2.584  23.922 -12.915  1.00  0.88           O  
ATOM   1217  OD2 ASP A  83      -0.783  23.831 -14.032  1.00  0.88           O  
ATOM   1218  H   ASP A  83       0.135  22.655 -10.618  1.00  0.88           H  
ATOM   1219  HA  ASP A  83      -2.739  22.145 -11.124  1.00  0.88           H  
ATOM   1220 1HB  ASP A  83      -0.252  21.714 -12.798  1.00  0.88           H  
ATOM   1221 2HB  ASP A  83      -1.862  21.217 -13.299  1.00  0.88           H  
ATOM   1222  N   LEU A  84      -0.765  19.939  -9.989  1.00  0.86           N  
ATOM   1223  CA  LEU A  84      -0.615  18.552  -9.590  1.00  0.86           C  
ATOM   1224  C   LEU A  84      -1.123  18.385  -8.173  1.00  0.86           C  
ATOM   1225  O   LEU A  84      -1.803  17.410  -7.859  1.00  0.86           O  
ATOM   1226  CB  LEU A  84       0.851  18.157  -9.673  1.00  0.86           C  
ATOM   1227  CG  LEU A  84       1.459  18.301 -11.054  1.00  0.86           C  
ATOM   1228  CD1 LEU A  84       2.954  17.978 -11.023  1.00  0.86           C  
ATOM   1229  CD2 LEU A  84       0.718  17.391 -11.980  1.00  0.86           C  
ATOM   1230  H   LEU A  84      -0.152  20.633  -9.565  1.00  0.86           H  
ATOM   1231  HA  LEU A  84      -1.204  17.919 -10.251  1.00  0.86           H  
ATOM   1232 1HB  LEU A  84       1.418  18.792  -8.987  1.00  0.86           H  
ATOM   1233 2HB  LEU A  84       0.962  17.125  -9.351  1.00  0.86           H  
ATOM   1234  HG  LEU A  84       1.351  19.334 -11.385  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  84       3.372  18.115 -12.012  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  84       3.472  18.626 -10.343  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  84       3.095  16.965 -10.712  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  84       1.106  17.481 -12.972  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  84       0.825  16.360 -11.644  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  84      -0.330  17.663 -11.973  1.00  0.86           H  
ATOM   1241  N   GLY A  85      -0.848  19.383  -7.336  1.00  0.85           N  
ATOM   1242  CA  GLY A  85      -1.244  19.371  -5.936  1.00  0.85           C  
ATOM   1243  C   GLY A  85      -2.671  18.852  -5.745  1.00  0.85           C  
ATOM   1244  O   GLY A  85      -2.856  17.811  -5.117  1.00  0.85           O  
ATOM   1245  H   GLY A  85      -0.283  20.164  -7.665  1.00  0.85           H  
ATOM   1246 1HA  GLY A  85      -0.553  18.726  -5.391  1.00  0.85           H  
ATOM   1247 2HA  GLY A  85      -1.125  20.365  -5.507  1.00  0.85           H  
ATOM   1248  N   PRO A  86      -3.705  19.573  -6.233  1.00  0.84           N  
ATOM   1249  CA  PRO A  86      -5.118  19.219  -6.155  1.00  0.84           C  
ATOM   1250  C   PRO A  86      -5.430  17.819  -6.675  1.00  0.84           C  
ATOM   1251  O   PRO A  86      -6.370  17.174  -6.214  1.00  0.84           O  
ATOM   1252  CB  PRO A  86      -5.771  20.279  -7.047  1.00  0.84           C  
ATOM   1253  CG  PRO A  86      -4.841  21.463  -6.963  1.00  0.84           C  
ATOM   1254  CD  PRO A  86      -3.458  20.857  -6.927  1.00  0.84           C  
ATOM   1255  HA  PRO A  86      -5.453  19.330  -5.111  1.00  0.84           H  
ATOM   1256 1HB  PRO A  86      -5.873  19.892  -8.073  1.00  0.84           H  
ATOM   1257 2HB  PRO A  86      -6.783  20.502  -6.682  1.00  0.84           H  
ATOM   1258 1HG  PRO A  86      -4.977  22.126  -7.834  1.00  0.84           H  
ATOM   1259 2HG  PRO A  86      -5.064  22.061  -6.069  1.00  0.84           H  
ATOM   1260 1HD  PRO A  86      -3.114  20.692  -7.959  1.00  0.84           H  
ATOM   1261 2HD  PRO A  86      -2.793  21.519  -6.367  1.00  0.84           H  
ATOM   1262  N   LEU A  87      -4.656  17.326  -7.643  1.00  0.82           N  
ATOM   1263  CA  LEU A  87      -4.917  15.995  -8.145  1.00  0.82           C  
ATOM   1264  C   LEU A  87      -4.559  15.004  -7.079  1.00  0.82           C  
ATOM   1265  O   LEU A  87      -5.364  14.154  -6.697  1.00  0.82           O  
ATOM   1266  CB  LEU A  87      -4.113  15.694  -9.410  1.00  0.82           C  
ATOM   1267  CG  LEU A  87      -4.278  14.277  -9.901  1.00  0.82           C  
ATOM   1268  CD1 LEU A  87      -5.667  13.984 -10.246  1.00  0.82           C  
ATOM   1269  CD2 LEU A  87      -3.464  14.075 -11.070  1.00  0.82           C  
ATOM   1270  H   LEU A  87      -3.847  17.822  -7.994  1.00  0.82           H  
ATOM   1271  HA  LEU A  87      -5.969  15.897  -8.360  1.00  0.82           H  
ATOM   1272 1HB  LEU A  87      -4.426  16.375 -10.202  1.00  0.82           H  
ATOM   1273 2HB  LEU A  87      -3.060  15.850  -9.217  1.00  0.82           H  
ATOM   1274  HG  LEU A  87      -3.984  13.616  -9.105  1.00  0.82           H  
ATOM   1275 1HD1 LEU A  87      -5.724  12.957 -10.562  1.00  0.82           H  
ATOM   1276 2HD1 LEU A  87      -6.303  14.135  -9.384  1.00  0.82           H  
ATOM   1277 3HD1 LEU A  87      -5.972  14.631 -11.056  1.00  0.82           H  
ATOM   1278 1HD2 LEU A  87      -3.570  13.057 -11.412  1.00  0.82           H  
ATOM   1279 2HD2 LEU A  87      -3.831  14.753 -11.818  1.00  0.82           H  
ATOM   1280 3HD2 LEU A  87      -2.419  14.281 -10.841  1.00  0.82           H  
ATOM   1281  N   VAL A  88      -3.366  15.175  -6.551  1.00  0.81           N  
ATOM   1282  CA  VAL A  88      -2.830  14.289  -5.550  1.00  0.81           C  
ATOM   1283  C   VAL A  88      -3.711  14.326  -4.304  1.00  0.81           C  
ATOM   1284  O   VAL A  88      -4.004  13.287  -3.718  1.00  0.81           O  
ATOM   1285  CB  VAL A  88      -1.382  14.710  -5.268  1.00  0.81           C  
ATOM   1286  CG1 VAL A  88      -0.798  13.958  -4.103  1.00  0.81           C  
ATOM   1287  CG2 VAL A  88      -0.579  14.466  -6.533  1.00  0.81           C  
ATOM   1288  H   VAL A  88      -2.793  15.949  -6.891  1.00  0.81           H  
ATOM   1289  HA  VAL A  88      -2.826  13.276  -5.950  1.00  0.81           H  
ATOM   1290  HB  VAL A  88      -1.360  15.771  -5.018  1.00  0.81           H  
ATOM   1291 1HG1 VAL A  88       0.227  14.290  -3.936  1.00  0.81           H  
ATOM   1292 2HG1 VAL A  88      -1.396  14.160  -3.217  1.00  0.81           H  
ATOM   1293 3HG1 VAL A  88      -0.802  12.894  -4.322  1.00  0.81           H  
ATOM   1294 1HG2 VAL A  88       0.424  14.780  -6.370  1.00  0.81           H  
ATOM   1295 2HG2 VAL A  88      -0.597  13.407  -6.781  1.00  0.81           H  
ATOM   1296 3HG2 VAL A  88      -1.008  15.039  -7.353  1.00  0.81           H  
ATOM   1297  N   GLU A  89      -4.160  15.520  -3.916  1.00  0.80           N  
ATOM   1298  CA  GLU A  89      -5.052  15.671  -2.770  1.00  0.80           C  
ATOM   1299  C   GLU A  89      -6.407  14.954  -2.960  1.00  0.80           C  
ATOM   1300  O   GLU A  89      -6.945  14.389  -2.006  1.00  0.80           O  
ATOM   1301  CB  GLU A  89      -5.290  17.159  -2.479  1.00  0.80           C  
ATOM   1302  CG  GLU A  89      -4.065  17.905  -1.923  1.00  0.80           C  
ATOM   1303  CD  GLU A  89      -4.289  19.393  -1.755  1.00  0.80           C  
ATOM   1304  OE1 GLU A  89      -5.315  19.877  -2.176  1.00  0.80           O  
ATOM   1305  OE2 GLU A  89      -3.429  20.044  -1.204  1.00  0.80           O  
ATOM   1306  H   GLU A  89      -3.861  16.347  -4.434  1.00  0.80           H  
ATOM   1307  HA  GLU A  89      -4.561  15.228  -1.904  1.00  0.80           H  
ATOM   1308 1HB  GLU A  89      -5.594  17.654  -3.399  1.00  0.80           H  
ATOM   1309 2HB  GLU A  89      -6.106  17.264  -1.767  1.00  0.80           H  
ATOM   1310 1HG  GLU A  89      -3.810  17.479  -0.954  1.00  0.80           H  
ATOM   1311 2HG  GLU A  89      -3.222  17.741  -2.589  1.00  0.80           H  
ATOM   1312  N   LYS A  90      -6.957  14.977  -4.186  1.00  0.79           N  
ATOM   1313  CA  LYS A  90      -8.246  14.338  -4.483  1.00  0.79           C  
ATOM   1314  C   LYS A  90      -8.181  12.831  -4.779  1.00  0.79           C  
ATOM   1315  O   LYS A  90      -9.177  12.121  -4.613  1.00  0.79           O  
ATOM   1316  CB  LYS A  90      -8.912  15.048  -5.663  1.00  0.79           C  
ATOM   1317  CG  LYS A  90      -9.393  16.466  -5.346  1.00  0.79           C  
ATOM   1318  CD  LYS A  90     -10.009  17.148  -6.566  1.00  0.79           C  
ATOM   1319  CE  LYS A  90     -10.534  18.536  -6.206  1.00  0.79           C  
ATOM   1320  NZ  LYS A  90     -11.122  19.248  -7.380  1.00  0.79           N  
ATOM   1321  H   LYS A  90      -6.491  15.489  -4.936  1.00  0.79           H  
ATOM   1322  HA  LYS A  90      -8.883  14.467  -3.609  1.00  0.79           H  
ATOM   1323 1HB  LYS A  90      -8.193  15.117  -6.487  1.00  0.79           H  
ATOM   1324 2HB  LYS A  90      -9.760  14.463  -6.014  1.00  0.79           H  
ATOM   1325 1HG  LYS A  90     -10.136  16.424  -4.551  1.00  0.79           H  
ATOM   1326 2HG  LYS A  90      -8.551  17.061  -4.993  1.00  0.79           H  
ATOM   1327 1HD  LYS A  90      -9.235  17.255  -7.325  1.00  0.79           H  
ATOM   1328 2HD  LYS A  90     -10.818  16.539  -6.971  1.00  0.79           H  
ATOM   1329 1HE  LYS A  90     -11.299  18.433  -5.439  1.00  0.79           H  
ATOM   1330 2HE  LYS A  90      -9.712  19.132  -5.808  1.00  0.79           H  
ATOM   1331 1HZ  LYS A  90     -11.455  20.157  -7.090  1.00  0.79           H  
ATOM   1332 2HZ  LYS A  90     -10.413  19.361  -8.090  1.00  0.79           H  
ATOM   1333 3HZ  LYS A  90     -11.894  18.711  -7.757  1.00  0.79           H  
ATOM   1334  N   MET A  91      -7.032  12.340  -5.225  1.00  0.77           N  
ATOM   1335  CA  MET A  91      -6.887  10.930  -5.585  1.00  0.77           C  
ATOM   1336  C   MET A  91      -6.705   9.975  -4.403  1.00  0.77           C  
ATOM   1337  O   MET A  91      -6.239  10.346  -3.329  1.00  0.77           O  
ATOM   1338  CB  MET A  91      -5.730  10.768  -6.557  1.00  0.77           C  
ATOM   1339  CG  MET A  91      -5.953  11.319  -7.955  1.00  0.77           C  
ATOM   1340  SD  MET A  91      -7.217  10.459  -8.879  1.00  0.77           S  
ATOM   1341  CE  MET A  91      -8.561  11.628  -8.692  1.00  0.77           C  
ATOM   1342  H   MET A  91      -6.246  12.974  -5.371  1.00  0.77           H  
ATOM   1343  HA  MET A  91      -7.797  10.628  -6.098  1.00  0.77           H  
ATOM   1344 1HB  MET A  91      -4.872  11.314  -6.159  1.00  0.77           H  
ATOM   1345 2HB  MET A  91      -5.444   9.746  -6.612  1.00  0.77           H  
ATOM   1346 1HG  MET A  91      -6.268  12.337  -7.871  1.00  0.77           H  
ATOM   1347 2HG  MET A  91      -5.036  11.287  -8.515  1.00  0.77           H  
ATOM   1348 1HE  MET A  91      -9.450  11.249  -9.200  1.00  0.77           H  
ATOM   1349 2HE  MET A  91      -8.785  11.764  -7.634  1.00  0.77           H  
ATOM   1350 3HE  MET A  91      -8.274  12.581  -9.124  1.00  0.77           H  
ATOM   1351  N   ASN A  92      -7.068   8.712  -4.619  1.00  0.75           N  
ATOM   1352  CA  ASN A  92      -6.872   7.670  -3.615  1.00  0.75           C  
ATOM   1353  C   ASN A  92      -5.372   7.335  -3.534  1.00  0.75           C  
ATOM   1354  O   ASN A  92      -4.669   7.564  -4.516  1.00  0.75           O  
ATOM   1355  CB  ASN A  92      -7.691   6.440  -3.975  1.00  0.75           C  
ATOM   1356  CG  ASN A  92      -7.201   5.797  -5.221  1.00  0.75           C  
ATOM   1357  OD1 ASN A  92      -6.166   5.111  -5.216  1.00  0.75           O  
ATOM   1358  ND2 ASN A  92      -7.927   5.993  -6.298  1.00  0.75           N  
ATOM   1359  H   ASN A  92      -7.478   8.470  -5.512  1.00  0.75           H  
ATOM   1360  HA  ASN A  92      -7.215   8.066  -2.664  1.00  0.75           H  
ATOM   1361 1HB  ASN A  92      -7.692   5.709  -3.185  1.00  0.75           H  
ATOM   1362 2HB  ASN A  92      -8.728   6.740  -4.128  1.00  0.75           H  
ATOM   1363 1HD2 ASN A  92      -7.669   5.577  -7.173  1.00  0.75           H  
ATOM   1364 2HD2 ASN A  92      -8.758   6.549  -6.245  1.00  0.75           H  
ATOM   1365  N   PRO A  93      -4.863   6.739  -2.432  1.00  0.74           N  
ATOM   1366  CA  PRO A  93      -3.477   6.315  -2.231  1.00  0.74           C  
ATOM   1367  C   PRO A  93      -2.842   5.483  -3.350  1.00  0.74           C  
ATOM   1368  O   PRO A  93      -1.627   5.550  -3.548  1.00  0.74           O  
ATOM   1369  CB  PRO A  93      -3.585   5.484  -0.949  1.00  0.74           C  
ATOM   1370  CG  PRO A  93      -4.720   6.111  -0.190  1.00  0.74           C  
ATOM   1371  CD  PRO A  93      -5.726   6.492  -1.242  1.00  0.74           C  
ATOM   1372  HA  PRO A  93      -2.865   7.199  -2.031  1.00  0.74           H  
ATOM   1373 1HB  PRO A  93      -3.770   4.430  -1.203  1.00  0.74           H  
ATOM   1374 2HB  PRO A  93      -2.633   5.519  -0.399  1.00  0.74           H  
ATOM   1375 1HG  PRO A  93      -5.124   5.396   0.544  1.00  0.74           H  
ATOM   1376 2HG  PRO A  93      -4.357   6.978   0.381  1.00  0.74           H  
ATOM   1377 1HD  PRO A  93      -6.410   5.659  -1.402  1.00  0.74           H  
ATOM   1378 2HD  PRO A  93      -6.230   7.402  -0.903  1.00  0.74           H  
ATOM   1379  N   VAL A  94      -3.618   4.691  -4.087  1.00  0.72           N  
ATOM   1380  CA  VAL A  94      -3.001   3.890  -5.137  1.00  0.72           C  
ATOM   1381  C   VAL A  94      -2.717   4.767  -6.330  1.00  0.72           C  
ATOM   1382  O   VAL A  94      -1.618   4.754  -6.893  1.00  0.72           O  
ATOM   1383  CB  VAL A  94      -3.893   2.720  -5.524  1.00  0.72           C  
ATOM   1384  CG1 VAL A  94      -3.319   2.018  -6.694  1.00  0.72           C  
ATOM   1385  CG2 VAL A  94      -4.008   1.808  -4.353  1.00  0.72           C  
ATOM   1386  H   VAL A  94      -4.631   4.668  -3.987  1.00  0.72           H  
ATOM   1387  HA  VAL A  94      -2.058   3.493  -4.764  1.00  0.72           H  
ATOM   1388  HB  VAL A  94      -4.874   3.075  -5.808  1.00  0.72           H  
ATOM   1389 1HG1 VAL A  94      -3.937   1.205  -6.959  1.00  0.72           H  
ATOM   1390 2HG1 VAL A  94      -3.274   2.718  -7.509  1.00  0.72           H  
ATOM   1391 3HG1 VAL A  94      -2.350   1.652  -6.482  1.00  0.72           H  
ATOM   1392 1HG2 VAL A  94      -4.643   0.967  -4.612  1.00  0.72           H  
ATOM   1393 2HG2 VAL A  94      -3.025   1.452  -4.078  1.00  0.72           H  
ATOM   1394 3HG2 VAL A  94      -4.447   2.350  -3.517  1.00  0.72           H  
ATOM   1395  N   ALA A  95      -3.717   5.551  -6.703  1.00  0.70           N  
ATOM   1396  CA  ALA A  95      -3.544   6.496  -7.780  1.00  0.70           C  
ATOM   1397  C   ALA A  95      -2.448   7.499  -7.408  1.00  0.70           C  
ATOM   1398  O   ALA A  95      -1.633   7.857  -8.254  1.00  0.70           O  
ATOM   1399  CB  ALA A  95      -4.852   7.195  -8.067  1.00  0.70           C  
ATOM   1400  H   ALA A  95      -4.602   5.490  -6.208  1.00  0.70           H  
ATOM   1401  HA  ALA A  95      -3.220   5.953  -8.663  1.00  0.70           H  
ATOM   1402 1HB  ALA A  95      -4.731   7.908  -8.878  1.00  0.70           H  
ATOM   1403 2HB  ALA A  95      -5.601   6.455  -8.342  1.00  0.70           H  
ATOM   1404 3HB  ALA A  95      -5.166   7.702  -7.176  1.00  0.70           H  
ATOM   1405  N   LYS A  96      -2.388   7.916  -6.133  1.00  0.69           N  
ATOM   1406  CA  LYS A  96      -1.349   8.849  -5.704  1.00  0.69           C  
ATOM   1407  C   LYS A  96       0.025   8.219  -5.856  1.00  0.69           C  
ATOM   1408  O   LYS A  96       0.969   8.881  -6.301  1.00  0.69           O  
ATOM   1409  CB  LYS A  96      -1.567   9.280  -4.257  1.00  0.69           C  
ATOM   1410  CG  LYS A  96      -2.732  10.226  -4.075  1.00  0.69           C  
ATOM   1411  CD  LYS A  96      -3.123  10.408  -2.612  1.00  0.69           C  
ATOM   1412  CE  LYS A  96      -2.058  11.065  -1.790  1.00  0.69           C  
ATOM   1413  NZ  LYS A  96      -2.540  11.337  -0.421  1.00  0.69           N  
ATOM   1414  H   LYS A  96      -3.093   7.606  -5.465  1.00  0.69           H  
ATOM   1415  HA  LYS A  96      -1.391   9.731  -6.338  1.00  0.69           H  
ATOM   1416 1HB  LYS A  96      -1.740   8.405  -3.648  1.00  0.69           H  
ATOM   1417 2HB  LYS A  96      -0.672   9.771  -3.882  1.00  0.69           H  
ATOM   1418 1HG  LYS A  96      -2.495  11.195  -4.499  1.00  0.69           H  
ATOM   1419 2HG  LYS A  96      -3.589   9.832  -4.605  1.00  0.69           H  
ATOM   1420 1HD  LYS A  96      -4.004  11.043  -2.569  1.00  0.69           H  
ATOM   1421 2HD  LYS A  96      -3.384   9.454  -2.179  1.00  0.69           H  
ATOM   1422 1HE  LYS A  96      -1.188  10.414  -1.740  1.00  0.69           H  
ATOM   1423 2HE  LYS A  96      -1.777  11.997  -2.249  1.00  0.69           H  
ATOM   1424 1HZ  LYS A  96      -1.813  11.784   0.116  1.00  0.69           H  
ATOM   1425 2HZ  LYS A  96      -3.347  11.951  -0.482  1.00  0.69           H  
ATOM   1426 3HZ  LYS A  96      -2.807  10.471   0.019  1.00  0.69           H  
ATOM   1427  N   ALA A  97       0.147   6.929  -5.511  1.00  0.68           N  
ATOM   1428  CA  ALA A  97       1.417   6.241  -5.664  1.00  0.68           C  
ATOM   1429  C   ALA A  97       1.824   6.237  -7.128  1.00  0.68           C  
ATOM   1430  O   ALA A  97       2.991   6.472  -7.454  1.00  0.68           O  
ATOM   1431  CB  ALA A  97       1.310   4.813  -5.140  1.00  0.68           C  
ATOM   1432  H   ALA A  97      -0.641   6.421  -5.110  1.00  0.68           H  
ATOM   1433  HA  ALA A  97       2.173   6.784  -5.101  1.00  0.68           H  
ATOM   1434 1HB  ALA A  97       2.266   4.311  -5.247  1.00  0.68           H  
ATOM   1435 2HB  ALA A  97       1.022   4.828  -4.090  1.00  0.68           H  
ATOM   1436 3HB  ALA A  97       0.557   4.276  -5.707  1.00  0.68           H  
ATOM   1437  N   ALA A  98       0.848   6.011  -8.017  1.00  0.68           N  
ATOM   1438  CA  ALA A  98       1.101   6.015  -9.450  1.00  0.68           C  
ATOM   1439  C   ALA A  98       1.546   7.388  -9.939  1.00  0.68           C  
ATOM   1440  O   ALA A  98       2.475   7.492 -10.743  1.00  0.68           O  
ATOM   1441  CB  ALA A  98      -0.139   5.573 -10.190  1.00  0.68           C  
ATOM   1442  H   ALA A  98      -0.093   5.805  -7.676  1.00  0.68           H  
ATOM   1443  HA  ALA A  98       1.901   5.316  -9.653  1.00  0.68           H  
ATOM   1444 1HB  ALA A  98       0.055   5.543 -11.262  1.00  0.68           H  
ATOM   1445 2HB  ALA A  98      -0.421   4.595  -9.846  1.00  0.68           H  
ATOM   1446 3HB  ALA A  98      -0.937   6.260  -9.992  1.00  0.68           H  
ATOM   1447  N   LEU A  99       0.921   8.451  -9.424  1.00  0.68           N  
ATOM   1448  CA  LEU A  99       1.290   9.801  -9.834  1.00  0.68           C  
ATOM   1449  C   LEU A  99       2.699  10.116  -9.374  1.00  0.68           C  
ATOM   1450  O   LEU A  99       3.469  10.751 -10.102  1.00  0.68           O  
ATOM   1451  CB  LEU A  99       0.324  10.826  -9.246  1.00  0.68           C  
ATOM   1452  CG  LEU A  99      -1.099  10.759  -9.793  1.00  0.68           C  
ATOM   1453  CD1 LEU A  99      -1.986  11.660  -8.989  1.00  0.68           C  
ATOM   1454  CD2 LEU A  99      -1.107  11.143 -11.272  1.00  0.68           C  
ATOM   1455  H   LEU A  99       0.149   8.310  -8.771  1.00  0.68           H  
ATOM   1456  HA  LEU A  99       1.252   9.858 -10.919  1.00  0.68           H  
ATOM   1457 1HB  LEU A  99       0.274  10.673  -8.169  1.00  0.68           H  
ATOM   1458 2HB  LEU A  99       0.714  11.826  -9.432  1.00  0.68           H  
ATOM   1459  HG  LEU A  99      -1.469   9.762  -9.688  1.00  0.68           H  
ATOM   1460 1HD1 LEU A  99      -2.983  11.576  -9.382  1.00  0.68           H  
ATOM   1461 2HD1 LEU A  99      -1.979  11.355  -7.947  1.00  0.68           H  
ATOM   1462 3HD1 LEU A  99      -1.637  12.687  -9.067  1.00  0.68           H  
ATOM   1463 1HD2 LEU A  99      -2.124  11.077 -11.655  1.00  0.68           H  
ATOM   1464 2HD2 LEU A  99      -0.739  12.161 -11.389  1.00  0.68           H  
ATOM   1465 3HD2 LEU A  99      -0.467  10.457 -11.828  1.00  0.68           H  
ATOM   1466  N   LEU A 100       3.057   9.652  -8.174  1.00  0.68           N  
ATOM   1467  CA  LEU A 100       4.397   9.893  -7.684  1.00  0.68           C  
ATOM   1468  C   LEU A 100       5.381   9.102  -8.533  1.00  0.68           C  
ATOM   1469  O   LEU A 100       6.434   9.604  -8.908  1.00  0.68           O  
ATOM   1470  CB  LEU A 100       4.578   9.602  -6.202  1.00  0.68           C  
ATOM   1471  CG  LEU A 100       5.943  10.159  -5.678  1.00  0.68           C  
ATOM   1472  CD1 LEU A 100       5.872  10.461  -4.193  1.00  0.68           C  
ATOM   1473  CD2 LEU A 100       7.024   9.173  -5.994  1.00  0.68           C  
ATOM   1474  H   LEU A 100       2.380   9.152  -7.593  1.00  0.68           H  
ATOM   1475  HA  LEU A 100       4.620  10.933  -7.820  1.00  0.68           H  
ATOM   1476 1HB  LEU A 100       3.763  10.062  -5.645  1.00  0.68           H  
ATOM   1477 2HB  LEU A 100       4.548   8.520  -6.046  1.00  0.68           H  
ATOM   1478  HG  LEU A 100       6.157  11.099  -6.187  1.00  0.68           H  
ATOM   1479 1HD1 LEU A 100       6.831  10.870  -3.861  1.00  0.68           H  
ATOM   1480 2HD1 LEU A 100       5.086  11.192  -4.008  1.00  0.68           H  
ATOM   1481 3HD1 LEU A 100       5.656   9.546  -3.643  1.00  0.68           H  
ATOM   1482 1HD2 LEU A 100       7.985   9.546  -5.669  1.00  0.68           H  
ATOM   1483 2HD2 LEU A 100       6.809   8.233  -5.485  1.00  0.68           H  
ATOM   1484 3HD2 LEU A 100       7.051   9.013  -7.065  1.00  0.68           H  
ATOM   1485  N   ALA A 101       5.084   7.843  -8.823  1.00  0.69           N  
ATOM   1486  CA  ALA A 101       6.001   7.094  -9.664  1.00  0.69           C  
ATOM   1487  C   ALA A 101       6.169   7.769 -11.022  1.00  0.69           C  
ATOM   1488  O   ALA A 101       7.271   7.833 -11.564  1.00  0.69           O  
ATOM   1489  CB  ALA A 101       5.505   5.702  -9.860  1.00  0.69           C  
ATOM   1490  H   ALA A 101       4.228   7.411  -8.477  1.00  0.69           H  
ATOM   1491  HA  ALA A 101       6.970   7.070  -9.175  1.00  0.69           H  
ATOM   1492 1HB  ALA A 101       6.209   5.193 -10.460  1.00  0.69           H  
ATOM   1493 2HB  ALA A 101       5.421   5.226  -8.894  1.00  0.69           H  
ATOM   1494 3HB  ALA A 101       4.534   5.724 -10.350  1.00  0.69           H  
ATOM   1495  N   PHE A 102       5.093   8.339 -11.554  1.00  0.70           N  
ATOM   1496  CA  PHE A 102       5.176   9.010 -12.836  1.00  0.70           C  
ATOM   1497  C   PHE A 102       6.079  10.227 -12.712  1.00  0.70           C  
ATOM   1498  O   PHE A 102       7.002  10.393 -13.509  1.00  0.70           O  
ATOM   1499  CB  PHE A 102       3.772   9.383 -13.318  1.00  0.70           C  
ATOM   1500  CG  PHE A 102       3.668  10.047 -14.633  1.00  0.70           C  
ATOM   1501  CD1 PHE A 102       4.615   9.859 -15.612  1.00  0.70           C  
ATOM   1502  CD2 PHE A 102       2.556  10.823 -14.920  1.00  0.70           C  
ATOM   1503  CE1 PHE A 102       4.468  10.459 -16.837  1.00  0.70           C  
ATOM   1504  CE2 PHE A 102       2.406  11.409 -16.151  1.00  0.70           C  
ATOM   1505  CZ  PHE A 102       3.372  11.228 -17.115  1.00  0.70           C  
ATOM   1506  H   PHE A 102       4.188   8.260 -11.090  1.00  0.70           H  
ATOM   1507  HA  PHE A 102       5.616   8.325 -13.560  1.00  0.70           H  
ATOM   1508 1HB  PHE A 102       3.157   8.484 -13.342  1.00  0.70           H  
ATOM   1509 2HB  PHE A 102       3.320  10.044 -12.583  1.00  0.70           H  
ATOM   1510  HD1 PHE A 102       5.490   9.239 -15.408  1.00  0.70           H  
ATOM   1511  HD2 PHE A 102       1.794  10.958 -14.150  1.00  0.70           H  
ATOM   1512  HE1 PHE A 102       5.226  10.321 -17.588  1.00  0.70           H  
ATOM   1513  HE2 PHE A 102       1.528  12.014 -16.354  1.00  0.70           H  
ATOM   1514  HZ  PHE A 102       3.270  11.692 -18.091  1.00  0.70           H  
ATOM   1515  N   VAL A 103       5.865  11.060 -11.691  1.00  0.72           N  
ATOM   1516  CA  VAL A 103       6.677  12.262 -11.585  1.00  0.72           C  
ATOM   1517  C   VAL A 103       8.132  11.893 -11.282  1.00  0.72           C  
ATOM   1518  O   VAL A 103       9.060  12.541 -11.764  1.00  0.72           O  
ATOM   1519  CB  VAL A 103       6.124  13.205 -10.490  1.00  0.72           C  
ATOM   1520  CG1 VAL A 103       6.474  12.771  -9.194  1.00  0.72           C  
ATOM   1521  CG2 VAL A 103       6.607  14.507 -10.714  1.00  0.72           C  
ATOM   1522  H   VAL A 103       5.109  10.882 -11.030  1.00  0.72           H  
ATOM   1523  HA  VAL A 103       6.651  12.788 -12.535  1.00  0.72           H  
ATOM   1524  HB  VAL A 103       5.039  13.198 -10.555  1.00  0.72           H  
ATOM   1525 1HG1 VAL A 103       6.075  13.417  -8.461  1.00  0.72           H  
ATOM   1526 2HG1 VAL A 103       6.106  11.833  -9.061  1.00  0.72           H  
ATOM   1527 3HG1 VAL A 103       7.539  12.778  -9.117  1.00  0.72           H  
ATOM   1528 1HG2 VAL A 103       6.188  15.192  -9.974  1.00  0.72           H  
ATOM   1529 2HG2 VAL A 103       7.692  14.512 -10.651  1.00  0.72           H  
ATOM   1530 3HG2 VAL A 103       6.286  14.768 -11.704  1.00  0.72           H  
ATOM   1531  N   TYR A 104       8.351  10.800 -10.553  1.00  0.74           N  
ATOM   1532  CA  TYR A 104       9.694  10.327 -10.265  1.00  0.74           C  
ATOM   1533  C   TYR A 104      10.406  10.065 -11.594  1.00  0.74           C  
ATOM   1534  O   TYR A 104      11.540  10.501 -11.810  1.00  0.74           O  
ATOM   1535  CB  TYR A 104       9.625   9.034  -9.451  1.00  0.74           C  
ATOM   1536  CG  TYR A 104      10.907   8.452  -9.004  1.00  0.74           C  
ATOM   1537  CD1 TYR A 104      11.351   8.729  -7.731  1.00  0.74           C  
ATOM   1538  CD2 TYR A 104      11.653   7.646  -9.848  1.00  0.74           C  
ATOM   1539  CE1 TYR A 104      12.512   8.179  -7.292  1.00  0.74           C  
ATOM   1540  CE2 TYR A 104      12.845   7.115  -9.402  1.00  0.74           C  
ATOM   1541  CZ  TYR A 104      13.271   7.370  -8.129  1.00  0.74           C  
ATOM   1542  OH  TYR A 104      14.451   6.817  -7.677  1.00  0.74           O  
ATOM   1543  H   TYR A 104       7.563  10.295 -10.159  1.00  0.74           H  
ATOM   1544  HA  TYR A 104      10.237  11.094  -9.716  1.00  0.74           H  
ATOM   1545 1HB  TYR A 104       9.015   9.212  -8.568  1.00  0.74           H  
ATOM   1546 2HB  TYR A 104       9.118   8.279 -10.030  1.00  0.74           H  
ATOM   1547  HD1 TYR A 104      10.760   9.364  -7.069  1.00  0.74           H  
ATOM   1548  HD2 TYR A 104      11.302   7.436 -10.860  1.00  0.74           H  
ATOM   1549  HE1 TYR A 104      12.832   8.376  -6.291  1.00  0.74           H  
ATOM   1550  HE2 TYR A 104      13.444   6.489 -10.051  1.00  0.74           H  
ATOM   1551  HH  TYR A 104      14.821   6.231  -8.357  1.00  0.74           H  
ATOM   1552  N   LEU A 105       9.721   9.335 -12.484  1.00  0.77           N  
ATOM   1553  CA  LEU A 105      10.255   8.961 -13.786  1.00  0.77           C  
ATOM   1554  C   LEU A 105      10.439  10.122 -14.785  1.00  0.77           C  
ATOM   1555  O   LEU A 105      11.408  10.104 -15.552  1.00  0.77           O  
ATOM   1556  CB  LEU A 105       9.329   7.914 -14.433  1.00  0.77           C  
ATOM   1557  CG  LEU A 105       9.258   6.497 -13.757  1.00  0.77           C  
ATOM   1558  CD1 LEU A 105       8.143   5.690 -14.431  1.00  0.77           C  
ATOM   1559  CD2 LEU A 105      10.589   5.780 -13.880  1.00  0.77           C  
ATOM   1560  H   LEU A 105       8.788   9.003 -12.232  1.00  0.77           H  
ATOM   1561  HA  LEU A 105      11.229   8.504 -13.619  1.00  0.77           H  
ATOM   1562 1HB  LEU A 105       8.316   8.319 -14.431  1.00  0.77           H  
ATOM   1563 2HB  LEU A 105       9.634   7.777 -15.468  1.00  0.77           H  
ATOM   1564  HG  LEU A 105       9.017   6.603 -12.705  1.00  0.77           H  
ATOM   1565 1HD1 LEU A 105       8.076   4.720 -13.972  1.00  0.77           H  
ATOM   1566 2HD1 LEU A 105       7.196   6.218 -14.310  1.00  0.77           H  
ATOM   1567 3HD1 LEU A 105       8.364   5.573 -15.489  1.00  0.77           H  
ATOM   1568 1HD2 LEU A 105      10.512   4.799 -13.408  1.00  0.77           H  
ATOM   1569 2HD2 LEU A 105      10.842   5.656 -14.931  1.00  0.77           H  
ATOM   1570 3HD2 LEU A 105      11.364   6.364 -13.384  1.00  0.77           H  
ATOM   1571  N   VAL A 106       9.525  11.116 -14.812  1.00  0.80           N  
ATOM   1572  CA  VAL A 106       9.659  12.174 -15.833  1.00  0.80           C  
ATOM   1573  C   VAL A 106       9.801  13.640 -15.350  1.00  0.80           C  
ATOM   1574  O   VAL A 106      10.088  14.519 -16.167  1.00  0.80           O  
ATOM   1575  CB  VAL A 106       8.470  12.141 -16.815  1.00  0.80           C  
ATOM   1576  CG1 VAL A 106       8.374  10.806 -17.510  1.00  0.80           C  
ATOM   1577  CG2 VAL A 106       7.217  12.493 -16.122  1.00  0.80           C  
ATOM   1578  H   VAL A 106       8.728  11.090 -14.173  1.00  0.80           H  
ATOM   1579  HA  VAL A 106      10.554  11.948 -16.411  1.00  0.80           H  
ATOM   1580  HB  VAL A 106       8.656  12.886 -17.585  1.00  0.80           H  
ATOM   1581 1HG1 VAL A 106       7.556  10.842 -18.221  1.00  0.80           H  
ATOM   1582 2HG1 VAL A 106       9.307  10.599 -18.034  1.00  0.80           H  
ATOM   1583 3HG1 VAL A 106       8.186  10.023 -16.776  1.00  0.80           H  
ATOM   1584 1HG2 VAL A 106       6.403  12.519 -16.836  1.00  0.80           H  
ATOM   1585 2HG2 VAL A 106       7.008  11.778 -15.368  1.00  0.80           H  
ATOM   1586 3HG2 VAL A 106       7.330  13.467 -15.669  1.00  0.80           H  
ATOM   1587  N   GLY A 107       9.599  13.926 -14.062  1.00  0.83           N  
ATOM   1588  CA  GLY A 107       9.685  15.286 -13.523  1.00  0.83           C  
ATOM   1589  C   GLY A 107       8.325  15.982 -13.404  1.00  0.83           C  
ATOM   1590  O   GLY A 107       7.424  15.760 -14.216  1.00  0.83           O  
ATOM   1591  H   GLY A 107       9.383  13.188 -13.403  1.00  0.83           H  
ATOM   1592 1HA  GLY A 107      10.149  15.236 -12.536  1.00  0.83           H  
ATOM   1593 2HA  GLY A 107      10.346  15.881 -14.151  1.00  0.83           H  
ATOM   1594  N   ALA A 108       8.185  16.852 -12.389  1.00  0.85           N  
ATOM   1595  CA  ALA A 108       6.926  17.571 -12.141  1.00  0.85           C  
ATOM   1596  C   ALA A 108       6.519  18.442 -13.302  1.00  0.85           C  
ATOM   1597  O   ALA A 108       5.338  18.536 -13.636  1.00  0.85           O  
ATOM   1598  CB  ALA A 108       7.031  18.405 -10.890  1.00  0.85           C  
ATOM   1599  H   ALA A 108       8.965  17.000 -11.763  1.00  0.85           H  
ATOM   1600  HA  ALA A 108       6.139  16.860 -11.983  1.00  0.85           H  
ATOM   1601 1HB  ALA A 108       6.078  18.904 -10.699  1.00  0.85           H  
ATOM   1602 2HB  ALA A 108       7.274  17.759 -10.052  1.00  0.85           H  
ATOM   1603 3HB  ALA A 108       7.810  19.153 -11.012  1.00  0.85           H  
ATOM   1604  N   GLU A 109       7.481  19.079 -13.949  1.00  0.87           N  
ATOM   1605  CA  GLU A 109       7.069  19.929 -15.042  1.00  0.87           C  
ATOM   1606  C   GLU A 109       6.472  19.092 -16.156  1.00  0.87           C  
ATOM   1607  O   GLU A 109       5.433  19.438 -16.711  1.00  0.87           O  
ATOM   1608  CB  GLU A 109       8.246  20.741 -15.569  1.00  0.87           C  
ATOM   1609  CG  GLU A 109       8.745  21.812 -14.600  1.00  0.87           C  
ATOM   1610  CD  GLU A 109       9.954  22.566 -15.109  1.00  0.87           C  
ATOM   1611  OE1 GLU A 109      10.476  22.199 -16.135  1.00  0.87           O  
ATOM   1612  OE2 GLU A 109      10.353  23.511 -14.466  1.00  0.87           O  
ATOM   1613  H   GLU A 109       8.449  18.984 -13.683  1.00  0.87           H  
ATOM   1614  HA  GLU A 109       6.305  20.617 -14.680  1.00  0.87           H  
ATOM   1615 1HB  GLU A 109       9.078  20.074 -15.792  1.00  0.87           H  
ATOM   1616 2HB  GLU A 109       7.960  21.233 -16.499  1.00  0.87           H  
ATOM   1617 1HG  GLU A 109       7.938  22.521 -14.416  1.00  0.87           H  
ATOM   1618 2HG  GLU A 109       8.991  21.334 -13.652  1.00  0.87           H  
ATOM   1619  N   ALA A 110       7.080  17.947 -16.446  1.00  0.87           N  
ATOM   1620  CA  ALA A 110       6.571  17.112 -17.517  1.00  0.87           C  
ATOM   1621  C   ALA A 110       5.190  16.559 -17.211  1.00  0.87           C  
ATOM   1622  O   ALA A 110       4.300  16.604 -18.061  1.00  0.87           O  
ATOM   1623  CB  ALA A 110       7.522  15.978 -17.779  1.00  0.87           C  
ATOM   1624  H   ALA A 110       7.905  17.666 -15.935  1.00  0.87           H  
ATOM   1625  HA  ALA A 110       6.495  17.725 -18.411  1.00  0.87           H  
ATOM   1626 1HB  ALA A 110       7.153  15.369 -18.600  1.00  0.87           H  
ATOM   1627 2HB  ALA A 110       8.506  16.369 -18.028  1.00  0.87           H  
ATOM   1628 3HB  ALA A 110       7.597  15.375 -16.887  1.00  0.87           H  
ATOM   1629  N   VAL A 111       4.949  16.107 -15.980  1.00  0.87           N  
ATOM   1630  CA  VAL A 111       3.631  15.530 -15.731  1.00  0.87           C  
ATOM   1631  C   VAL A 111       2.571  16.638 -15.735  1.00  0.87           C  
ATOM   1632  O   VAL A 111       1.426  16.415 -16.133  1.00  0.87           O  
ATOM   1633  CB  VAL A 111       3.577  14.728 -14.405  1.00  0.87           C  
ATOM   1634  CG1 VAL A 111       4.604  13.666 -14.392  1.00  0.87           C  
ATOM   1635  CG2 VAL A 111       3.794  15.575 -13.294  1.00  0.87           C  
ATOM   1636  H   VAL A 111       5.686  16.106 -15.271  1.00  0.87           H  
ATOM   1637  HA  VAL A 111       3.404  14.834 -16.540  1.00  0.87           H  
ATOM   1638  HB  VAL A 111       2.603  14.248 -14.330  1.00  0.87           H  
ATOM   1639 1HG1 VAL A 111       4.524  13.100 -13.469  1.00  0.87           H  
ATOM   1640 2HG1 VAL A 111       4.468  13.019 -15.222  1.00  0.87           H  
ATOM   1641 3HG1 VAL A 111       5.570  14.132 -14.452  1.00  0.87           H  
ATOM   1642 1HG2 VAL A 111       3.752  15.000 -12.369  1.00  0.87           H  
ATOM   1643 2HG2 VAL A 111       4.758  16.016 -13.414  1.00  0.87           H  
ATOM   1644 3HG2 VAL A 111       3.046  16.317 -13.288  1.00  0.87           H  
ATOM   1645  N   SER A 112       2.974  17.876 -15.394  1.00  0.86           N  
ATOM   1646  CA  SER A 112       2.047  19.002 -15.374  1.00  0.86           C  
ATOM   1647  C   SER A 112       1.612  19.400 -16.781  1.00  0.86           C  
ATOM   1648  O   SER A 112       0.650  20.151 -16.943  1.00  0.86           O  
ATOM   1649  CB  SER A 112       2.636  20.213 -14.673  1.00  0.86           C  
ATOM   1650  OG  SER A 112       3.594  20.888 -15.452  1.00  0.86           O  
ATOM   1651  H   SER A 112       3.932  18.035 -15.077  1.00  0.86           H  
ATOM   1652  HA  SER A 112       1.165  18.710 -14.825  1.00  0.86           H  
ATOM   1653 1HB  SER A 112       1.837  20.899 -14.392  1.00  0.86           H  
ATOM   1654 2HB  SER A 112       3.103  19.874 -13.755  1.00  0.86           H  
ATOM   1655  HG  SER A 112       4.179  20.216 -15.848  1.00  0.86           H  
ATOM   1656  N   LYS A 113       2.311  18.916 -17.813  1.00  0.84           N  
ATOM   1657  CA  LYS A 113       1.952  19.266 -19.175  1.00  0.84           C  
ATOM   1658  C   LYS A 113       0.696  18.527 -19.597  1.00  0.84           C  
ATOM   1659  O   LYS A 113      -0.035  18.970 -20.484  1.00  0.84           O  
ATOM   1660  CB  LYS A 113       3.092  18.949 -20.142  1.00  0.84           C  
ATOM   1661  CG  LYS A 113       4.314  19.828 -19.968  1.00  0.84           C  
ATOM   1662  CD  LYS A 113       5.431  19.456 -20.924  1.00  0.84           C  
ATOM   1663  CE  LYS A 113       6.653  20.338 -20.698  1.00  0.84           C  
ATOM   1664  NZ  LYS A 113       7.775  19.982 -21.609  1.00  0.84           N  
ATOM   1665  H   LYS A 113       3.091  18.275 -17.667  1.00  0.84           H  
ATOM   1666  HA  LYS A 113       1.747  20.336 -19.215  1.00  0.84           H  
ATOM   1667 1HB  LYS A 113       3.399  17.913 -20.009  1.00  0.84           H  
ATOM   1668 2HB  LYS A 113       2.741  19.056 -21.166  1.00  0.84           H  
ATOM   1669 1HG  LYS A 113       4.039  20.869 -20.123  1.00  0.84           H  
ATOM   1670 2HG  LYS A 113       4.674  19.721 -18.960  1.00  0.84           H  
ATOM   1671 1HD  LYS A 113       5.707  18.412 -20.764  1.00  0.84           H  
ATOM   1672 2HD  LYS A 113       5.089  19.571 -21.950  1.00  0.84           H  
ATOM   1673 1HE  LYS A 113       6.376  21.377 -20.867  1.00  0.84           H  
ATOM   1674 2HE  LYS A 113       6.985  20.224 -19.663  1.00  0.84           H  
ATOM   1675 1HZ  LYS A 113       8.563  20.588 -21.428  1.00  0.84           H  
ATOM   1676 2HZ  LYS A 113       8.045  19.021 -21.449  1.00  0.84           H  
ATOM   1677 3HZ  LYS A 113       7.478  20.094 -22.568  1.00  0.84           H  
ATOM   1678  N   LEU A 114       0.393  17.409 -18.943  1.00  0.82           N  
ATOM   1679  CA  LEU A 114      -0.752  16.609 -19.338  1.00  0.82           C  
ATOM   1680  C   LEU A 114      -2.000  17.098 -18.616  1.00  0.82           C  
ATOM   1681  O   LEU A 114      -2.677  16.345 -17.912  1.00  0.82           O  
ATOM   1682  CB  LEU A 114      -0.450  15.143 -19.027  1.00  0.82           C  
ATOM   1683  CG  LEU A 114       0.806  14.603 -19.733  1.00  0.82           C  
ATOM   1684  CD1 LEU A 114       1.029  13.174 -19.343  1.00  0.82           C  
ATOM   1685  CD2 LEU A 114       0.638  14.738 -21.238  1.00  0.82           C  
ATOM   1686  H   LEU A 114       0.959  17.099 -18.150  1.00  0.82           H  
ATOM   1687  HA  LEU A 114      -0.905  16.720 -20.411  1.00  0.82           H  
ATOM   1688 1HB  LEU A 114      -0.303  15.041 -17.948  1.00  0.82           H  
ATOM   1689 2HB  LEU A 114      -1.302  14.533 -19.325  1.00  0.82           H  
ATOM   1690  HG  LEU A 114       1.680  15.182 -19.408  1.00  0.82           H  
ATOM   1691 1HD1 LEU A 114       1.928  12.799 -19.831  1.00  0.82           H  
ATOM   1692 2HD1 LEU A 114       1.145  13.124 -18.272  1.00  0.82           H  
ATOM   1693 3HD1 LEU A 114       0.175  12.581 -19.650  1.00  0.82           H  
ATOM   1694 1HD2 LEU A 114       1.531  14.367 -21.736  1.00  0.82           H  
ATOM   1695 2HD2 LEU A 114      -0.229  14.157 -21.561  1.00  0.82           H  
ATOM   1696 3HD2 LEU A 114       0.489  15.789 -21.494  1.00  0.82           H  
ATOM   1697  N   LYS A 115      -2.335  18.356 -18.870  1.00  0.80           N  
ATOM   1698  CA  LYS A 115      -3.415  19.049 -18.181  1.00  0.80           C  
ATOM   1699  C   LYS A 115      -4.763  18.417 -18.447  1.00  0.80           C  
ATOM   1700  O   LYS A 115      -5.605  18.325 -17.551  1.00  0.80           O  
ATOM   1701  CB  LYS A 115      -3.420  20.518 -18.581  1.00  0.80           C  
ATOM   1702  CG  LYS A 115      -2.233  21.313 -18.044  1.00  0.80           C  
ATOM   1703  CD  LYS A 115      -2.296  22.785 -18.458  1.00  0.80           C  
ATOM   1704  CE  LYS A 115      -1.055  23.548 -17.982  1.00  0.80           C  
ATOM   1705  NZ  LYS A 115      -0.987  23.609 -16.514  1.00  0.80           N  
ATOM   1706  H   LYS A 115      -1.734  18.856 -19.526  1.00  0.80           H  
ATOM   1707  HA  LYS A 115      -3.232  18.990 -17.115  1.00  0.80           H  
ATOM   1708 1HB  LYS A 115      -3.407  20.597 -19.667  1.00  0.80           H  
ATOM   1709 2HB  LYS A 115      -4.334  20.991 -18.226  1.00  0.80           H  
ATOM   1710 1HG  LYS A 115      -2.198  21.243 -16.954  1.00  0.80           H  
ATOM   1711 2HG  LYS A 115      -1.314  20.879 -18.442  1.00  0.80           H  
ATOM   1712 1HD  LYS A 115      -2.362  22.855 -19.543  1.00  0.80           H  
ATOM   1713 2HD  LYS A 115      -3.180  23.248 -18.022  1.00  0.80           H  
ATOM   1714 1HE  LYS A 115      -0.162  23.044 -18.354  1.00  0.80           H  
ATOM   1715 2HE  LYS A 115      -1.083  24.562 -18.377  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 115      -0.162  24.110 -16.201  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 115      -1.807  24.081 -16.150  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 115      -0.949  22.667 -16.149  1.00  0.80           H  
ATOM   1719  N   GLU A 116      -4.968  17.940 -19.671  1.00  0.79           N  
ATOM   1720  CA  GLU A 116      -6.229  17.300 -19.998  1.00  0.79           C  
ATOM   1721  C   GLU A 116      -6.439  16.095 -19.091  1.00  0.79           C  
ATOM   1722  O   GLU A 116      -7.497  15.943 -18.484  1.00  0.79           O  
ATOM   1723  CB  GLU A 116      -6.245  16.862 -21.460  1.00  0.79           C  
ATOM   1724  CG  GLU A 116      -7.545  16.201 -21.900  1.00  0.79           C  
ATOM   1725  CD  GLU A 116      -7.534  15.738 -23.341  1.00  0.79           C  
ATOM   1726  OE1 GLU A 116      -6.516  15.858 -23.979  1.00  0.79           O  
ATOM   1727  OE2 GLU A 116      -8.555  15.283 -23.809  1.00  0.79           O  
ATOM   1728  H   GLU A 116      -4.244  18.031 -20.368  1.00  0.79           H  
ATOM   1729  HA  GLU A 116      -7.041  18.007 -19.825  1.00  0.79           H  
ATOM   1730 1HB  GLU A 116      -6.069  17.724 -22.101  1.00  0.79           H  
ATOM   1731 2HB  GLU A 116      -5.435  16.151 -21.635  1.00  0.79           H  
ATOM   1732 1HG  GLU A 116      -7.705  15.342 -21.264  1.00  0.79           H  
ATOM   1733 2HG  GLU A 116      -8.370  16.894 -21.745  1.00  0.79           H  
ATOM   1734  N   THR A 117      -5.402  15.267 -18.956  1.00  0.77           N  
ATOM   1735  CA  THR A 117      -5.505  14.084 -18.124  1.00  0.77           C  
ATOM   1736  C   THR A 117      -5.722  14.423 -16.673  1.00  0.77           C  
ATOM   1737  O   THR A 117      -6.529  13.787 -15.999  1.00  0.77           O  
ATOM   1738  CB  THR A 117      -4.263  13.212 -18.150  1.00  0.77           C  
ATOM   1739  OG1 THR A 117      -4.018  12.722 -19.460  1.00  0.77           O  
ATOM   1740  CG2 THR A 117      -4.523  12.090 -17.186  1.00  0.77           C  
ATOM   1741  H   THR A 117      -4.541  15.463 -19.444  1.00  0.77           H  
ATOM   1742  HA  THR A 117      -6.349  13.493 -18.467  1.00  0.77           H  
ATOM   1743  HB  THR A 117      -3.397  13.786 -17.816  1.00  0.77           H  
ATOM   1744  HG1 THR A 117      -3.266  12.123 -19.437  1.00  0.77           H  
ATOM   1745 1HG2 THR A 117      -3.687  11.459 -17.124  1.00  0.77           H  
ATOM   1746 2HG2 THR A 117      -4.711  12.511 -16.206  1.00  0.77           H  
ATOM   1747 3HG2 THR A 117      -5.388  11.524 -17.515  1.00  0.77           H  
ATOM   1748  N   LEU A 118      -4.982  15.408 -16.173  1.00  0.76           N  
ATOM   1749  CA  LEU A 118      -5.061  15.720 -14.759  1.00  0.76           C  
ATOM   1750  C   LEU A 118      -6.497  16.151 -14.440  1.00  0.76           C  
ATOM   1751  O   LEU A 118      -7.082  15.730 -13.435  1.00  0.76           O  
ATOM   1752  CB  LEU A 118      -4.090  16.866 -14.459  1.00  0.76           C  
ATOM   1753  CG  LEU A 118      -2.558  16.568 -14.661  1.00  0.76           C  
ATOM   1754  CD1 LEU A 118      -1.790  17.854 -14.537  1.00  0.76           C  
ATOM   1755  CD2 LEU A 118      -2.046  15.588 -13.690  1.00  0.76           C  
ATOM   1756  H   LEU A 118      -4.328  15.907 -16.781  1.00  0.76           H  
ATOM   1757  HA  LEU A 118      -4.806  14.836 -14.178  1.00  0.76           H  
ATOM   1758 1HB  LEU A 118      -4.346  17.706 -15.105  1.00  0.76           H  
ATOM   1759 2HB  LEU A 118      -4.232  17.179 -13.423  1.00  0.76           H  
ATOM   1760  HG  LEU A 118      -2.407  16.174 -15.634  1.00  0.76           H  
ATOM   1761 1HD1 LEU A 118      -0.751  17.635 -14.705  1.00  0.76           H  
ATOM   1762 2HD1 LEU A 118      -2.128  18.566 -15.267  1.00  0.76           H  
ATOM   1763 3HD1 LEU A 118      -1.929  18.267 -13.545  1.00  0.76           H  
ATOM   1764 1HD2 LEU A 118      -0.985  15.416 -13.881  1.00  0.76           H  
ATOM   1765 2HD2 LEU A 118      -2.170  15.994 -12.692  1.00  0.76           H  
ATOM   1766 3HD2 LEU A 118      -2.591  14.653 -13.799  1.00  0.76           H  
ATOM   1767  N   ALA A 119      -7.092  16.954 -15.339  1.00  0.76           N  
ATOM   1768  CA  ALA A 119      -8.471  17.402 -15.173  1.00  0.76           C  
ATOM   1769  C   ALA A 119      -9.444  16.221 -15.211  1.00  0.76           C  
ATOM   1770  O   ALA A 119     -10.355  16.111 -14.387  1.00  0.76           O  
ATOM   1771  CB  ALA A 119      -8.827  18.391 -16.262  1.00  0.76           C  
ATOM   1772  H   ALA A 119      -6.568  17.281 -16.153  1.00  0.76           H  
ATOM   1773  HA  ALA A 119      -8.554  17.897 -14.212  1.00  0.76           H  
ATOM   1774 1HB  ALA A 119      -9.848  18.739 -16.119  1.00  0.76           H  
ATOM   1775 2HB  ALA A 119      -8.141  19.237 -16.221  1.00  0.76           H  
ATOM   1776 3HB  ALA A 119      -8.739  17.902 -17.234  1.00  0.76           H  
ATOM   1777  N   LEU A 120      -9.214  15.298 -16.130  1.00  0.76           N  
ATOM   1778  CA  LEU A 120     -10.071  14.137 -16.240  1.00  0.76           C  
ATOM   1779  C   LEU A 120      -9.966  13.275 -14.988  1.00  0.76           C  
ATOM   1780  O   LEU A 120     -10.962  12.723 -14.509  1.00  0.76           O  
ATOM   1781  CB  LEU A 120      -9.677  13.372 -17.492  1.00  0.76           C  
ATOM   1782  CG  LEU A 120     -10.008  14.078 -18.803  1.00  0.76           C  
ATOM   1783  CD1 LEU A 120      -9.329  13.362 -19.937  1.00  0.76           C  
ATOM   1784  CD2 LEU A 120     -11.502  14.078 -18.990  1.00  0.76           C  
ATOM   1785  H   LEU A 120      -8.452  15.423 -16.800  1.00  0.76           H  
ATOM   1786  HA  LEU A 120     -11.102  14.475 -16.344  1.00  0.76           H  
ATOM   1787 1HB  LEU A 120      -8.608  13.186 -17.468  1.00  0.76           H  
ATOM   1788 2HB  LEU A 120     -10.202  12.414 -17.492  1.00  0.76           H  
ATOM   1789  HG  LEU A 120      -9.663  15.097 -18.777  1.00  0.76           H  
ATOM   1790 1HD1 LEU A 120      -9.567  13.855 -20.880  1.00  0.76           H  
ATOM   1791 2HD1 LEU A 120      -8.256  13.374 -19.789  1.00  0.76           H  
ATOM   1792 3HD1 LEU A 120      -9.670  12.370 -19.960  1.00  0.76           H  
ATOM   1793 1HD2 LEU A 120     -11.754  14.577 -19.923  1.00  0.76           H  
ATOM   1794 2HD2 LEU A 120     -11.859  13.065 -19.018  1.00  0.76           H  
ATOM   1795 3HD2 LEU A 120     -11.979  14.603 -18.157  1.00  0.76           H  
ATOM   1796  N   LEU A 121      -8.762  13.155 -14.425  1.00  0.76           N  
ATOM   1797  CA  LEU A 121      -8.623  12.351 -13.226  1.00  0.76           C  
ATOM   1798  C   LEU A 121      -9.369  12.983 -12.045  1.00  0.76           C  
ATOM   1799  O   LEU A 121     -10.105  12.287 -11.351  1.00  0.76           O  
ATOM   1800  CB  LEU A 121      -7.144  12.141 -12.882  1.00  0.76           C  
ATOM   1801  CG  LEU A 121      -6.320  11.224 -13.822  1.00  0.76           C  
ATOM   1802  CD1 LEU A 121      -4.840  11.330 -13.453  1.00  0.76           C  
ATOM   1803  CD2 LEU A 121      -6.788   9.779 -13.679  1.00  0.76           C  
ATOM   1804  H   LEU A 121      -7.950  13.604 -14.845  1.00  0.76           H  
ATOM   1805  HA  LEU A 121      -9.062  11.374 -13.420  1.00  0.76           H  
ATOM   1806 1HB  LEU A 121      -6.660  13.115 -12.882  1.00  0.76           H  
ATOM   1807 2HB  LEU A 121      -7.091  11.719 -11.886  1.00  0.76           H  
ATOM   1808  HG  LEU A 121      -6.450  11.548 -14.848  1.00  0.76           H  
ATOM   1809 1HD1 LEU A 121      -4.255  10.699 -14.115  1.00  0.76           H  
ATOM   1810 2HD1 LEU A 121      -4.519  12.365 -13.564  1.00  0.76           H  
ATOM   1811 3HD1 LEU A 121      -4.698  11.010 -12.421  1.00  0.76           H  
ATOM   1812 1HD2 LEU A 121      -6.202   9.140 -14.342  1.00  0.76           H  
ATOM   1813 2HD2 LEU A 121      -6.652   9.452 -12.645  1.00  0.76           H  
ATOM   1814 3HD2 LEU A 121      -7.843   9.710 -13.947  1.00  0.76           H  
ATOM   1815  N   VAL A 122      -9.300  14.311 -11.863  1.00  0.76           N  
ATOM   1816  CA  VAL A 122     -10.013  14.901 -10.716  1.00  0.76           C  
ATOM   1817  C   VAL A 122     -11.532  14.825 -10.855  1.00  0.76           C  
ATOM   1818  O   VAL A 122     -12.243  14.738  -9.852  1.00  0.76           O  
ATOM   1819  CB  VAL A 122      -9.596  16.362 -10.430  1.00  0.76           C  
ATOM   1820  CG1 VAL A 122      -8.168  16.423 -10.056  1.00  0.76           C  
ATOM   1821  CG2 VAL A 122      -9.810  17.200 -11.607  1.00  0.76           C  
ATOM   1822  H   VAL A 122      -8.711  14.884 -12.473  1.00  0.76           H  
ATOM   1823  HA  VAL A 122      -9.739  14.327  -9.833  1.00  0.76           H  
ATOM   1824  HB  VAL A 122     -10.183  16.734  -9.601  1.00  0.76           H  
ATOM   1825 1HG1 VAL A 122      -7.880  17.449  -9.834  1.00  0.76           H  
ATOM   1826 2HG1 VAL A 122      -8.022  15.801  -9.181  1.00  0.76           H  
ATOM   1827 3HG1 VAL A 122      -7.589  16.060 -10.884  1.00  0.76           H  
ATOM   1828 1HG2 VAL A 122      -9.511  18.222 -11.395  1.00  0.76           H  
ATOM   1829 2HG2 VAL A 122      -9.202  16.799 -12.383  1.00  0.76           H  
ATOM   1830 3HG2 VAL A 122     -10.849  17.189 -11.900  1.00  0.76           H  
ATOM   1831  N   GLU A 123     -12.024  14.785 -12.094  1.00  0.76           N  
ATOM   1832  CA  GLU A 123     -13.453  14.649 -12.356  1.00  0.76           C  
ATOM   1833  C   GLU A 123     -13.877  13.174 -12.430  1.00  0.76           C  
ATOM   1834  O   GLU A 123     -15.041  12.865 -12.695  1.00  0.76           O  
ATOM   1835  CB  GLU A 123     -13.831  15.376 -13.653  1.00  0.76           C  
ATOM   1836  CG  GLU A 123     -13.617  16.907 -13.635  1.00  0.76           C  
ATOM   1837  CD  GLU A 123     -14.484  17.643 -12.629  1.00  0.76           C  
ATOM   1838  OE1 GLU A 123     -15.667  17.399 -12.607  1.00  0.76           O  
ATOM   1839  OE2 GLU A 123     -13.963  18.455 -11.893  1.00  0.76           O  
ATOM   1840  H   GLU A 123     -11.385  14.903 -12.884  1.00  0.76           H  
ATOM   1841  HA  GLU A 123     -13.996  15.113 -11.534  1.00  0.76           H  
ATOM   1842 1HB  GLU A 123     -13.229  14.971 -14.474  1.00  0.76           H  
ATOM   1843 2HB  GLU A 123     -14.876  15.180 -13.891  1.00  0.76           H  
ATOM   1844 1HG  GLU A 123     -12.577  17.108 -13.416  1.00  0.76           H  
ATOM   1845 2HG  GLU A 123     -13.821  17.293 -14.632  1.00  0.76           H  
ATOM   1846  N   ASN A 124     -12.916  12.268 -12.217  1.00  0.76           N  
ATOM   1847  CA  ASN A 124     -13.073  10.820 -12.274  1.00  0.76           C  
ATOM   1848  C   ASN A 124     -13.532  10.298 -13.638  1.00  0.76           C  
ATOM   1849  O   ASN A 124     -14.109   9.207 -13.739  1.00  0.76           O  
ATOM   1850  CB  ASN A 124     -14.016  10.348 -11.174  1.00  0.76           C  
ATOM   1851  CG  ASN A 124     -13.477  10.632  -9.783  1.00  0.76           C  
ATOM   1852  OD1 ASN A 124     -12.296  10.409  -9.487  1.00  0.76           O  
ATOM   1853  ND2 ASN A 124     -14.336  11.125  -8.922  1.00  0.76           N  
ATOM   1854  H   ASN A 124     -11.981  12.591 -11.982  1.00  0.76           H  
ATOM   1855  HA  ASN A 124     -12.091  10.381 -12.085  1.00  0.76           H  
ATOM   1856 1HB  ASN A 124     -14.991  10.817 -11.278  1.00  0.76           H  
ATOM   1857 2HB  ASN A 124     -14.163   9.274 -11.272  1.00  0.76           H  
ATOM   1858 1HD2 ASN A 124     -14.043  11.336  -7.989  1.00  0.76           H  
ATOM   1859 2HD2 ASN A 124     -15.281  11.292  -9.201  1.00  0.76           H  
ATOM   1860  N   GLU A 125     -13.182  11.002 -14.715  1.00  0.75           N  
ATOM   1861  CA  GLU A 125     -13.538  10.543 -16.051  1.00  0.75           C  
ATOM   1862  C   GLU A 125     -12.409   9.652 -16.529  1.00  0.75           C  
ATOM   1863  O   GLU A 125     -11.647   9.994 -17.437  1.00  0.75           O  
ATOM   1864  CB  GLU A 125     -13.766  11.706 -17.010  1.00  0.75           C  
ATOM   1865  CG  GLU A 125     -14.921  12.644 -16.646  1.00  0.75           C  
ATOM   1866  CD  GLU A 125     -15.235  13.660 -17.742  1.00  0.75           C  
ATOM   1867  OE1 GLU A 125     -15.874  13.275 -18.701  1.00  0.75           O  
ATOM   1868  OE2 GLU A 125     -14.832  14.789 -17.641  1.00  0.75           O  
ATOM   1869  H   GLU A 125     -12.642  11.859 -14.604  1.00  0.75           H  
ATOM   1870  HA  GLU A 125     -14.452   9.952 -15.995  1.00  0.75           H  
ATOM   1871 1HB  GLU A 125     -12.863  12.308 -17.031  1.00  0.75           H  
ATOM   1872 2HB  GLU A 125     -13.931  11.324 -18.014  1.00  0.75           H  
ATOM   1873 1HG  GLU A 125     -15.811  12.047 -16.451  1.00  0.75           H  
ATOM   1874 2HG  GLU A 125     -14.664  13.169 -15.726  1.00  0.75           H  
ATOM   1875  N   ARG A 126     -12.328   8.498 -15.894  1.00  0.73           N  
ATOM   1876  CA  ARG A 126     -11.244   7.555 -16.075  1.00  0.73           C  
ATOM   1877  C   ARG A 126     -11.094   6.985 -17.478  1.00  0.73           C  
ATOM   1878  O   ARG A 126      -9.972   6.782 -17.944  1.00  0.73           O  
ATOM   1879  CB  ARG A 126     -11.418   6.437 -15.083  1.00  0.73           C  
ATOM   1880  CG  ARG A 126     -11.118   6.837 -13.660  1.00  0.73           C  
ATOM   1881  CD  ARG A 126     -11.385   5.735 -12.752  1.00  0.73           C  
ATOM   1882  NE  ARG A 126     -12.798   5.564 -12.499  1.00  0.73           N  
ATOM   1883  CZ  ARG A 126     -13.345   4.451 -11.979  1.00  0.73           C  
ATOM   1884  NH1 ARG A 126     -12.580   3.419 -11.688  1.00  0.73           N  
ATOM   1885  NH2 ARG A 126     -14.651   4.395 -11.762  1.00  0.73           N  
ATOM   1886  H   ARG A 126     -13.044   8.334 -15.182  1.00  0.73           H  
ATOM   1887  HA  ARG A 126     -10.323   8.073 -15.820  1.00  0.73           H  
ATOM   1888 1HB  ARG A 126     -12.436   6.057 -15.121  1.00  0.73           H  
ATOM   1889 2HB  ARG A 126     -10.752   5.625 -15.339  1.00  0.73           H  
ATOM   1890 1HG  ARG A 126     -10.065   7.109 -13.569  1.00  0.73           H  
ATOM   1891 2HG  ARG A 126     -11.744   7.685 -13.375  1.00  0.73           H  
ATOM   1892 1HD  ARG A 126     -11.041   4.844 -13.243  1.00  0.73           H  
ATOM   1893 2HD  ARG A 126     -10.863   5.866 -11.806  1.00  0.73           H  
ATOM   1894  HE  ARG A 126     -13.415   6.340 -12.712  1.00  0.73           H  
ATOM   1895 1HH1 ARG A 126     -11.558   3.453 -11.870  1.00  0.73           H  
ATOM   1896 2HH1 ARG A 126     -12.985   2.583 -11.298  1.00  0.73           H  
ATOM   1897 1HH2 ARG A 126     -15.234   5.191 -11.988  1.00  0.73           H  
ATOM   1898 2HH2 ARG A 126     -15.062   3.559 -11.372  1.00  0.73           H  
ATOM   1899  N   GLU A 127     -12.197   6.751 -18.187  1.00  0.72           N  
ATOM   1900  CA  GLU A 127     -12.054   6.197 -19.534  1.00  0.72           C  
ATOM   1901  C   GLU A 127     -11.336   7.189 -20.443  1.00  0.72           C  
ATOM   1902  O   GLU A 127     -10.496   6.816 -21.268  1.00  0.72           O  
ATOM   1903  CB  GLU A 127     -13.418   5.845 -20.124  1.00  0.72           C  
ATOM   1904  CG  GLU A 127     -14.110   4.663 -19.450  1.00  0.72           C  
ATOM   1905  CD  GLU A 127     -15.484   4.372 -20.013  1.00  0.72           C  
ATOM   1906  OE1 GLU A 127     -15.953   5.142 -20.817  1.00  0.72           O  
ATOM   1907  OE2 GLU A 127     -16.061   3.378 -19.634  1.00  0.72           O  
ATOM   1908  H   GLU A 127     -13.108   6.939 -17.792  1.00  0.72           H  
ATOM   1909  HA  GLU A 127     -11.451   5.289 -19.474  1.00  0.72           H  
ATOM   1910 1HB  GLU A 127     -14.078   6.710 -20.048  1.00  0.72           H  
ATOM   1911 2HB  GLU A 127     -13.306   5.612 -21.183  1.00  0.72           H  
ATOM   1912 1HG  GLU A 127     -13.485   3.777 -19.570  1.00  0.72           H  
ATOM   1913 2HG  GLU A 127     -14.194   4.870 -18.384  1.00  0.72           H  
ATOM   1914  N   LYS A 128     -11.672   8.464 -20.275  1.00  0.70           N  
ATOM   1915  CA  LYS A 128     -11.081   9.514 -21.075  1.00  0.70           C  
ATOM   1916  C   LYS A 128      -9.656   9.764 -20.617  1.00  0.70           C  
ATOM   1917  O   LYS A 128      -8.774  10.003 -21.443  1.00  0.70           O  
ATOM   1918  CB  LYS A 128     -11.903  10.781 -20.966  1.00  0.70           C  
ATOM   1919  CG  LYS A 128     -13.264  10.754 -21.601  1.00  0.70           C  
ATOM   1920  CD  LYS A 128     -13.948  12.084 -21.352  1.00  0.70           C  
ATOM   1921  CE  LYS A 128     -15.352  12.134 -21.900  1.00  0.70           C  
ATOM   1922  NZ  LYS A 128     -16.012  13.420 -21.541  1.00  0.70           N  
ATOM   1923  H   LYS A 128     -12.353   8.702 -19.568  1.00  0.70           H  
ATOM   1924  HA  LYS A 128     -11.055   9.192 -22.116  1.00  0.70           H  
ATOM   1925 1HB  LYS A 128     -12.049  11.002 -19.912  1.00  0.70           H  
ATOM   1926 2HB  LYS A 128     -11.356  11.610 -21.406  1.00  0.70           H  
ATOM   1927 1HG  LYS A 128     -13.172  10.585 -22.675  1.00  0.70           H  
ATOM   1928 2HG  LYS A 128     -13.859   9.951 -21.166  1.00  0.70           H  
ATOM   1929 1HD  LYS A 128     -13.995  12.266 -20.277  1.00  0.70           H  
ATOM   1930 2HD  LYS A 128     -13.363  12.884 -21.803  1.00  0.70           H  
ATOM   1931 1HE  LYS A 128     -15.329  12.033 -22.982  1.00  0.70           H  
ATOM   1932 2HE  LYS A 128     -15.931  11.312 -21.477  1.00  0.70           H  
ATOM   1933 1HZ  LYS A 128     -16.951  13.440 -21.893  1.00  0.70           H  
ATOM   1934 2HZ  LYS A 128     -16.025  13.487 -20.505  1.00  0.70           H  
ATOM   1935 3HZ  LYS A 128     -15.492  14.192 -21.919  1.00  0.70           H  
ATOM   1936  N   ALA A 129      -9.421   9.713 -19.293  1.00  0.69           N  
ATOM   1937  CA  ALA A 129      -8.081   9.932 -18.756  1.00  0.69           C  
ATOM   1938  C   ALA A 129      -7.136   8.893 -19.319  1.00  0.69           C  
ATOM   1939  O   ALA A 129      -6.010   9.200 -19.704  1.00  0.69           O  
ATOM   1940  CB  ALA A 129      -8.081   9.854 -17.244  1.00  0.69           C  
ATOM   1941  H   ALA A 129     -10.195   9.544 -18.649  1.00  0.69           H  
ATOM   1942  HA  ALA A 129      -7.739  10.919 -19.068  1.00  0.69           H  
ATOM   1943 1HB  ALA A 129      -7.081  10.023 -16.867  1.00  0.69           H  
ATOM   1944 2HB  ALA A 129      -8.756  10.600 -16.830  1.00  0.69           H  
ATOM   1945 3HB  ALA A 129      -8.413   8.868 -16.943  1.00  0.69           H  
ATOM   1946  N   ARG A 130      -7.625   7.653 -19.421  1.00  0.69           N  
ATOM   1947  CA  ARG A 130      -6.843   6.580 -19.997  1.00  0.69           C  
ATOM   1948  C   ARG A 130      -6.453   6.934 -21.416  1.00  0.69           C  
ATOM   1949  O   ARG A 130      -5.272   6.904 -21.756  1.00  0.69           O  
ATOM   1950  CB  ARG A 130      -7.645   5.285 -19.983  1.00  0.69           C  
ATOM   1951  CG  ARG A 130      -7.023   4.086 -20.665  1.00  0.69           C  
ATOM   1952  CD  ARG A 130      -7.931   2.916 -20.587  1.00  0.69           C  
ATOM   1953  NE  ARG A 130      -7.373   1.729 -21.222  1.00  0.69           N  
ATOM   1954  CZ  ARG A 130      -7.498   1.436 -22.532  1.00  0.69           C  
ATOM   1955  NH1 ARG A 130      -8.159   2.253 -23.321  1.00  0.69           N  
ATOM   1956  NH2 ARG A 130      -6.958   0.333 -23.022  1.00  0.69           N  
ATOM   1957  H   ARG A 130      -8.557   7.445 -19.065  1.00  0.69           H  
ATOM   1958  HA  ARG A 130      -5.942   6.447 -19.404  1.00  0.69           H  
ATOM   1959 1HB  ARG A 130      -7.850   5.004 -18.948  1.00  0.69           H  
ATOM   1960 2HB  ARG A 130      -8.603   5.454 -20.457  1.00  0.69           H  
ATOM   1961 1HG  ARG A 130      -6.857   4.324 -21.713  1.00  0.69           H  
ATOM   1962 2HG  ARG A 130      -6.097   3.817 -20.201  1.00  0.69           H  
ATOM   1963 1HD  ARG A 130      -8.129   2.686 -19.549  1.00  0.69           H  
ATOM   1964 2HD  ARG A 130      -8.869   3.160 -21.085  1.00  0.69           H  
ATOM   1965  HE  ARG A 130      -6.864   1.081 -20.635  1.00  0.69           H  
ATOM   1966 1HH1 ARG A 130      -8.571   3.101 -22.943  1.00  0.69           H  
ATOM   1967 2HH1 ARG A 130      -8.255   2.051 -24.309  1.00  0.69           H  
ATOM   1968 1HH2 ARG A 130      -6.450  -0.296 -22.415  1.00  0.69           H  
ATOM   1969 2HH2 ARG A 130      -7.056   0.121 -24.004  1.00  0.69           H  
ATOM   1970  N   GLU A 131      -7.421   7.349 -22.235  1.00  0.68           N  
ATOM   1971  CA  GLU A 131      -7.089   7.678 -23.615  1.00  0.68           C  
ATOM   1972  C   GLU A 131      -6.139   8.877 -23.704  1.00  0.68           C  
ATOM   1973  O   GLU A 131      -5.208   8.890 -24.519  1.00  0.68           O  
ATOM   1974  CB  GLU A 131      -8.369   7.967 -24.404  1.00  0.68           C  
ATOM   1975  CG  GLU A 131      -9.273   6.744 -24.652  1.00  0.68           C  
ATOM   1976  CD  GLU A 131      -8.654   5.680 -25.543  1.00  0.68           C  
ATOM   1977  OE1 GLU A 131      -8.210   6.011 -26.616  1.00  0.68           O  
ATOM   1978  OE2 GLU A 131      -8.648   4.534 -25.150  1.00  0.68           O  
ATOM   1979  H   GLU A 131      -8.392   7.388 -21.912  1.00  0.68           H  
ATOM   1980  HA  GLU A 131      -6.593   6.818 -24.060  1.00  0.68           H  
ATOM   1981 1HB  GLU A 131      -8.960   8.708 -23.864  1.00  0.68           H  
ATOM   1982 2HB  GLU A 131      -8.110   8.397 -25.370  1.00  0.68           H  
ATOM   1983 1HG  GLU A 131      -9.504   6.292 -23.686  1.00  0.68           H  
ATOM   1984 2HG  GLU A 131     -10.210   7.083 -25.091  1.00  0.68           H  
ATOM   1985  N   ALA A 132      -6.339   9.872 -22.839  1.00  0.69           N  
ATOM   1986  CA  ALA A 132      -5.478  11.043 -22.848  1.00  0.69           C  
ATOM   1987  C   ALA A 132      -4.034  10.638 -22.551  1.00  0.69           C  
ATOM   1988  O   ALA A 132      -3.098  11.131 -23.185  1.00  0.69           O  
ATOM   1989  CB  ALA A 132      -5.977  12.065 -21.845  1.00  0.69           C  
ATOM   1990  H   ALA A 132      -7.118   9.824 -22.185  1.00  0.69           H  
ATOM   1991  HA  ALA A 132      -5.508  11.482 -23.844  1.00  0.69           H  
ATOM   1992 1HB  ALA A 132      -5.345  12.953 -21.867  1.00  0.69           H  
ATOM   1993 2HB  ALA A 132      -7.003  12.346 -22.092  1.00  0.69           H  
ATOM   1994 3HB  ALA A 132      -5.955  11.629 -20.848  1.00  0.69           H  
ATOM   1995  N   LEU A 133      -3.854   9.699 -21.617  1.00  0.70           N  
ATOM   1996  CA  LEU A 133      -2.526   9.208 -21.278  1.00  0.70           C  
ATOM   1997  C   LEU A 133      -1.941   8.311 -22.359  1.00  0.70           C  
ATOM   1998  O   LEU A 133      -0.753   8.409 -22.663  1.00  0.70           O  
ATOM   1999  CB  LEU A 133      -2.565   8.487 -19.941  1.00  0.70           C  
ATOM   2000  CG  LEU A 133      -2.793   9.382 -18.755  1.00  0.70           C  
ATOM   2001  CD1 LEU A 133      -3.048   8.560 -17.473  1.00  0.70           C  
ATOM   2002  CD2 LEU A 133      -1.534  10.263 -18.602  1.00  0.70           C  
ATOM   2003  H   LEU A 133      -4.663   9.338 -21.108  1.00  0.70           H  
ATOM   2004  HA  LEU A 133      -1.872  10.071 -21.169  1.00  0.70           H  
ATOM   2005 1HB  LEU A 133      -3.367   7.743 -19.968  1.00  0.70           H  
ATOM   2006 2HB  LEU A 133      -1.619   7.985 -19.797  1.00  0.70           H  
ATOM   2007  HG  LEU A 133      -3.669   9.993 -18.941  1.00  0.70           H  
ATOM   2008 1HD1 LEU A 133      -3.215   9.228 -16.633  1.00  0.70           H  
ATOM   2009 2HD1 LEU A 133      -3.931   7.935 -17.616  1.00  0.70           H  
ATOM   2010 3HD1 LEU A 133      -2.189   7.942 -17.258  1.00  0.70           H  
ATOM   2011 1HD2 LEU A 133      -1.634  10.947 -17.769  1.00  0.70           H  
ATOM   2012 2HD2 LEU A 133      -0.667   9.624 -18.431  1.00  0.70           H  
ATOM   2013 3HD2 LEU A 133      -1.391  10.830 -19.519  1.00  0.70           H  
ATOM   2014  N   LEU A 134      -2.768   7.491 -23.003  1.00  0.73           N  
ATOM   2015  CA  LEU A 134      -2.275   6.596 -24.050  1.00  0.73           C  
ATOM   2016  C   LEU A 134      -1.731   7.391 -25.233  1.00  0.73           C  
ATOM   2017  O   LEU A 134      -0.833   6.939 -25.943  1.00  0.73           O  
ATOM   2018  CB  LEU A 134      -3.378   5.647 -24.510  1.00  0.73           C  
ATOM   2019  CG  LEU A 134      -3.818   4.593 -23.474  1.00  0.73           C  
ATOM   2020  CD1 LEU A 134      -5.017   3.853 -23.980  1.00  0.73           C  
ATOM   2021  CD2 LEU A 134      -2.697   3.660 -23.221  1.00  0.73           C  
ATOM   2022  H   LEU A 134      -3.749   7.447 -22.727  1.00  0.73           H  
ATOM   2023  HA  LEU A 134      -1.469   5.999 -23.634  1.00  0.73           H  
ATOM   2024 1HB  LEU A 134      -4.254   6.241 -24.777  1.00  0.73           H  
ATOM   2025 2HB  LEU A 134      -3.034   5.121 -25.399  1.00  0.73           H  
ATOM   2026  HG  LEU A 134      -4.075   5.072 -22.553  1.00  0.73           H  
ATOM   2027 1HD1 LEU A 134      -5.306   3.121 -23.242  1.00  0.73           H  
ATOM   2028 2HD1 LEU A 134      -5.841   4.548 -24.149  1.00  0.73           H  
ATOM   2029 3HD1 LEU A 134      -4.772   3.351 -24.913  1.00  0.73           H  
ATOM   2030 1HD2 LEU A 134      -2.996   2.920 -22.480  1.00  0.73           H  
ATOM   2031 2HD2 LEU A 134      -2.425   3.161 -24.149  1.00  0.73           H  
ATOM   2032 3HD2 LEU A 134      -1.860   4.229 -22.852  1.00  0.73           H  
ATOM   2033  N   ASN A 135      -2.261   8.595 -25.436  1.00  0.75           N  
ATOM   2034  CA  ASN A 135      -1.807   9.451 -26.518  1.00  0.75           C  
ATOM   2035  C   ASN A 135      -0.668  10.402 -26.103  1.00  0.75           C  
ATOM   2036  O   ASN A 135      -0.256  11.255 -26.895  1.00  0.75           O  
ATOM   2037  CB  ASN A 135      -2.977  10.250 -27.060  1.00  0.75           C  
ATOM   2038  CG  ASN A 135      -3.950   9.392 -27.818  1.00  0.75           C  
ATOM   2039  OD1 ASN A 135      -3.553   8.468 -28.541  1.00  0.75           O  
ATOM   2040  ND2 ASN A 135      -5.218   9.673 -27.670  1.00  0.75           N  
ATOM   2041  H   ASN A 135      -3.039   8.903 -24.849  1.00  0.75           H  
ATOM   2042  HA  ASN A 135      -1.420   8.817 -27.315  1.00  0.75           H  
ATOM   2043 1HB  ASN A 135      -3.503  10.720 -26.222  1.00  0.75           H  
ATOM   2044 2HB  ASN A 135      -2.614  11.043 -27.710  1.00  0.75           H  
ATOM   2045 1HD2 ASN A 135      -5.911   9.131 -28.147  1.00  0.75           H  
ATOM   2046 2HD2 ASN A 135      -5.496  10.424 -27.072  1.00  0.75           H  
ATOM   2047  N   SER A 136      -0.153  10.272 -24.872  1.00  0.77           N  
ATOM   2048  CA  SER A 136       0.932  11.139 -24.423  1.00  0.77           C  
ATOM   2049  C   SER A 136       2.275  10.694 -24.979  1.00  0.77           C  
ATOM   2050  O   SER A 136       2.462   9.527 -25.343  1.00  0.77           O  
ATOM   2051  CB  SER A 136       1.017  11.162 -22.900  1.00  0.77           C  
ATOM   2052  OG  SER A 136       1.415   9.891 -22.370  1.00  0.77           O  
ATOM   2053  H   SER A 136      -0.504   9.560 -24.233  1.00  0.77           H  
ATOM   2054  HA  SER A 136       0.731  12.151 -24.777  1.00  0.77           H  
ATOM   2055 1HB  SER A 136       1.727  11.923 -22.589  1.00  0.77           H  
ATOM   2056 2HB  SER A 136       0.043  11.435 -22.489  1.00  0.77           H  
ATOM   2057  HG  SER A 136       0.640   9.302 -22.514  1.00  0.77           H  
ATOM   2058  N   ARG A 137       3.258  11.597 -24.937  1.00  0.80           N  
ATOM   2059  CA  ARG A 137       4.602  11.228 -25.355  1.00  0.80           C  
ATOM   2060  C   ARG A 137       5.173  10.172 -24.425  1.00  0.80           C  
ATOM   2061  O   ARG A 137       5.878   9.275 -24.868  1.00  0.80           O  
ATOM   2062  CB  ARG A 137       5.517  12.437 -25.402  1.00  0.80           C  
ATOM   2063  CG  ARG A 137       5.208  13.410 -26.535  1.00  0.80           C  
ATOM   2064  CD  ARG A 137       6.109  14.598 -26.525  1.00  0.80           C  
ATOM   2065  NE  ARG A 137       5.798  15.519 -27.613  1.00  0.80           N  
ATOM   2066  CZ  ARG A 137       6.396  16.711 -27.809  1.00  0.80           C  
ATOM   2067  NH1 ARG A 137       7.341  17.118 -26.991  1.00  0.80           N  
ATOM   2068  NH2 ARG A 137       6.031  17.472 -28.827  1.00  0.80           N  
ATOM   2069  H   ARG A 137       3.062  12.541 -24.637  1.00  0.80           H  
ATOM   2070  HA  ARG A 137       4.546  10.809 -26.360  1.00  0.80           H  
ATOM   2071 1HB  ARG A 137       5.452  12.982 -24.463  1.00  0.80           H  
ATOM   2072 2HB  ARG A 137       6.551  12.105 -25.516  1.00  0.80           H  
ATOM   2073 1HG  ARG A 137       5.330  12.899 -27.490  1.00  0.80           H  
ATOM   2074 2HG  ARG A 137       4.179  13.759 -26.441  1.00  0.80           H  
ATOM   2075 1HD  ARG A 137       5.999  15.132 -25.582  1.00  0.80           H  
ATOM   2076 2HD  ARG A 137       7.143  14.272 -26.640  1.00  0.80           H  
ATOM   2077  HE  ARG A 137       5.076  15.244 -28.266  1.00  0.80           H  
ATOM   2078 1HH1 ARG A 137       7.621  16.536 -26.215  1.00  0.80           H  
ATOM   2079 2HH1 ARG A 137       7.788  18.011 -27.142  1.00  0.80           H  
ATOM   2080 1HH2 ARG A 137       5.304  17.160 -29.456  1.00  0.80           H  
ATOM   2081 2HH2 ARG A 137       6.478  18.365 -28.975  1.00  0.80           H  
ATOM   2082  N   PHE A 138       4.832  10.256 -23.138  1.00  0.83           N  
ATOM   2083  CA  PHE A 138       5.312   9.284 -22.165  1.00  0.83           C  
ATOM   2084  C   PHE A 138       4.897   7.894 -22.577  1.00  0.83           C  
ATOM   2085  O   PHE A 138       5.728   6.987 -22.617  1.00  0.83           O  
ATOM   2086  CB  PHE A 138       4.814   9.617 -20.762  1.00  0.83           C  
ATOM   2087  CG  PHE A 138       5.135   8.583 -19.686  1.00  0.83           C  
ATOM   2088  CD1 PHE A 138       6.439   8.371 -19.249  1.00  0.83           C  
ATOM   2089  CD2 PHE A 138       4.116   7.894 -19.046  1.00  0.83           C  
ATOM   2090  CE1 PHE A 138       6.714   7.477 -18.223  1.00  0.83           C  
ATOM   2091  CE2 PHE A 138       4.392   7.014 -18.014  1.00  0.83           C  
ATOM   2092  CZ  PHE A 138       5.690   6.800 -17.609  1.00  0.83           C  
ATOM   2093  H   PHE A 138       4.234  11.007 -22.834  1.00  0.83           H  
ATOM   2094  HA  PHE A 138       6.404   9.323 -22.153  1.00  0.83           H  
ATOM   2095 1HB  PHE A 138       5.239  10.569 -20.449  1.00  0.83           H  
ATOM   2096 2HB  PHE A 138       3.730   9.743 -20.790  1.00  0.83           H  
ATOM   2097  HD1 PHE A 138       7.253   8.918 -19.728  1.00  0.83           H  
ATOM   2098  HD2 PHE A 138       3.084   8.067 -19.357  1.00  0.83           H  
ATOM   2099  HE1 PHE A 138       7.743   7.320 -17.898  1.00  0.83           H  
ATOM   2100  HE2 PHE A 138       3.578   6.497 -17.520  1.00  0.83           H  
ATOM   2101  HZ  PHE A 138       5.902   6.106 -16.800  1.00  0.83           H  
ATOM   2102  N   TYR A 139       3.613   7.716 -22.885  1.00  0.86           N  
ATOM   2103  CA  TYR A 139       3.164   6.402 -23.312  1.00  0.86           C  
ATOM   2104  C   TYR A 139       3.947   5.957 -24.534  1.00  0.86           C  
ATOM   2105  O   TYR A 139       4.415   4.832 -24.610  1.00  0.86           O  
ATOM   2106  CB  TYR A 139       1.678   6.358 -23.629  1.00  0.86           C  
ATOM   2107  CG  TYR A 139       1.228   4.971 -24.009  1.00  0.86           C  
ATOM   2108  CD1 TYR A 139       0.968   4.052 -23.014  1.00  0.86           C  
ATOM   2109  CD2 TYR A 139       1.093   4.608 -25.331  1.00  0.86           C  
ATOM   2110  CE1 TYR A 139       0.579   2.785 -23.328  1.00  0.86           C  
ATOM   2111  CE2 TYR A 139       0.693   3.330 -25.654  1.00  0.86           C  
ATOM   2112  CZ  TYR A 139       0.438   2.418 -24.653  1.00  0.86           C  
ATOM   2113  OH  TYR A 139       0.035   1.141 -24.970  1.00  0.86           O  
ATOM   2114  H   TYR A 139       2.952   8.497 -22.837  1.00  0.86           H  
ATOM   2115  HA  TYR A 139       3.376   5.692 -22.524  1.00  0.86           H  
ATOM   2116 1HB  TYR A 139       1.110   6.678 -22.759  1.00  0.86           H  
ATOM   2117 2HB  TYR A 139       1.447   7.043 -24.449  1.00  0.86           H  
ATOM   2118  HD1 TYR A 139       1.067   4.337 -21.979  1.00  0.86           H  
ATOM   2119  HD2 TYR A 139       1.299   5.337 -26.117  1.00  0.86           H  
ATOM   2120  HE1 TYR A 139       0.377   2.079 -22.540  1.00  0.86           H  
ATOM   2121  HE2 TYR A 139       0.581   3.042 -26.699  1.00  0.86           H  
ATOM   2122  HH  TYR A 139      -0.031   0.619 -24.166  1.00  0.86           H  
ATOM   2123  N   ALA A 140       4.078   6.830 -25.525  1.00  0.88           N  
ATOM   2124  CA  ALA A 140       4.799   6.439 -26.729  1.00  0.88           C  
ATOM   2125  C   ALA A 140       6.255   6.027 -26.435  1.00  0.88           C  
ATOM   2126  O   ALA A 140       6.774   5.083 -27.036  1.00  0.88           O  
ATOM   2127  CB  ALA A 140       4.785   7.591 -27.716  1.00  0.88           C  
ATOM   2128  H   ALA A 140       3.668   7.764 -25.445  1.00  0.88           H  
ATOM   2129  HA  ALA A 140       4.286   5.581 -27.161  1.00  0.88           H  
ATOM   2130 1HB  ALA A 140       5.293   7.294 -28.630  1.00  0.88           H  
ATOM   2131 2HB  ALA A 140       3.752   7.863 -27.938  1.00  0.88           H  
ATOM   2132 3HB  ALA A 140       5.297   8.445 -27.277  1.00  0.88           H  
ATOM   2133  N   GLN A 141       6.908   6.737 -25.511  1.00  0.89           N  
ATOM   2134  CA  GLN A 141       8.294   6.479 -25.118  1.00  0.89           C  
ATOM   2135  C   GLN A 141       8.484   5.215 -24.274  1.00  0.89           C  
ATOM   2136  O   GLN A 141       9.481   4.503 -24.420  1.00  0.89           O  
ATOM   2137  CB  GLN A 141       8.824   7.683 -24.339  1.00  0.89           C  
ATOM   2138  CG  GLN A 141       9.001   8.944 -25.180  1.00  0.89           C  
ATOM   2139  CD  GLN A 141       9.292  10.174 -24.333  1.00  0.89           C  
ATOM   2140  OE1 GLN A 141       8.939  10.244 -23.148  1.00  0.89           O  
ATOM   2141  NE2 GLN A 141       9.936  11.163 -24.941  1.00  0.89           N  
ATOM   2142  H   GLN A 141       6.424   7.518 -25.071  1.00  0.89           H  
ATOM   2143  HA  GLN A 141       8.882   6.364 -26.026  1.00  0.89           H  
ATOM   2144 1HB  GLN A 141       8.129   7.916 -23.531  1.00  0.89           H  
ATOM   2145 2HB  GLN A 141       9.780   7.431 -23.886  1.00  0.89           H  
ATOM   2146 1HG  GLN A 141       9.849   8.791 -25.846  1.00  0.89           H  
ATOM   2147 2HG  GLN A 141       8.109   9.122 -25.768  1.00  0.89           H  
ATOM   2148 1HE2 GLN A 141      10.157  12.000 -24.440  1.00  0.89           H  
ATOM   2149 2HE2 GLN A 141      10.201  11.070 -25.900  1.00  0.89           H  
ATOM   2150  N   ALA A 142       7.537   4.949 -23.378  1.00  0.88           N  
ATOM   2151  CA  ALA A 142       7.624   3.827 -22.454  1.00  0.88           C  
ATOM   2152  C   ALA A 142       6.260   3.181 -22.229  1.00  0.88           C  
ATOM   2153  O   ALA A 142       5.787   3.169 -21.090  1.00  0.88           O  
ATOM   2154  CB  ALA A 142       8.157   4.323 -21.118  1.00  0.88           C  
ATOM   2155  H   ALA A 142       6.740   5.581 -23.307  1.00  0.88           H  
ATOM   2156  HA  ALA A 142       8.316   3.094 -22.857  1.00  0.88           H  
ATOM   2157 1HB  ALA A 142       8.243   3.489 -20.425  1.00  0.88           H  
ATOM   2158 2HB  ALA A 142       9.138   4.777 -21.265  1.00  0.88           H  
ATOM   2159 3HB  ALA A 142       7.466   5.068 -20.711  1.00  0.88           H  
ATOM   2160  N   PRO A 143       5.642   2.569 -23.257  1.00  0.86           N  
ATOM   2161  CA  PRO A 143       4.279   2.067 -23.236  1.00  0.86           C  
ATOM   2162  C   PRO A 143       4.027   0.950 -22.238  1.00  0.86           C  
ATOM   2163  O   PRO A 143       2.905   0.781 -21.772  1.00  0.86           O  
ATOM   2164  CB  PRO A 143       4.093   1.556 -24.669  1.00  0.86           C  
ATOM   2165  CG  PRO A 143       5.490   1.275 -25.176  1.00  0.86           C  
ATOM   2166  CD  PRO A 143       6.359   2.321 -24.526  1.00  0.86           C  
ATOM   2167  HA  PRO A 143       3.605   2.912 -23.049  1.00  0.86           H  
ATOM   2168 1HB  PRO A 143       3.443   0.671 -24.670  1.00  0.86           H  
ATOM   2169 2HB  PRO A 143       3.584   2.329 -25.266  1.00  0.86           H  
ATOM   2170 1HG  PRO A 143       5.786   0.252 -24.913  1.00  0.86           H  
ATOM   2171 2HG  PRO A 143       5.510   1.340 -26.274  1.00  0.86           H  
ATOM   2172 1HD  PRO A 143       7.355   1.906 -24.372  1.00  0.86           H  
ATOM   2173 2HD  PRO A 143       6.374   3.228 -25.148  1.00  0.86           H  
ATOM   2174  N   GLU A 144       5.063   0.209 -21.846  1.00  0.83           N  
ATOM   2175  CA  GLU A 144       4.835  -0.866 -20.884  1.00  0.83           C  
ATOM   2176  C   GLU A 144       4.616  -0.306 -19.498  1.00  0.83           C  
ATOM   2177  O   GLU A 144       3.627  -0.613 -18.825  1.00  0.83           O  
ATOM   2178  CB  GLU A 144       6.021  -1.836 -20.833  1.00  0.83           C  
ATOM   2179  CG  GLU A 144       5.826  -2.963 -19.819  1.00  0.83           C  
ATOM   2180  CD  GLU A 144       6.963  -3.950 -19.750  1.00  0.83           C  
ATOM   2181  OE1 GLU A 144       7.896  -3.831 -20.506  1.00  0.83           O  
ATOM   2182  OE2 GLU A 144       6.898  -4.820 -18.902  1.00  0.83           O  
ATOM   2183  H   GLU A 144       5.983   0.367 -22.227  1.00  0.83           H  
ATOM   2184  HA  GLU A 144       3.940  -1.414 -21.178  1.00  0.83           H  
ATOM   2185 1HB  GLU A 144       6.173  -2.281 -21.815  1.00  0.83           H  
ATOM   2186 2HB  GLU A 144       6.929  -1.294 -20.569  1.00  0.83           H  
ATOM   2187 1HG  GLU A 144       5.703  -2.512 -18.834  1.00  0.83           H  
ATOM   2188 2HG  GLU A 144       4.906  -3.493 -20.059  1.00  0.83           H  
ATOM   2189  N   LYS A 145       5.544   0.541 -19.078  1.00  0.78           N  
ATOM   2190  CA  LYS A 145       5.483   1.099 -17.751  1.00  0.78           C  
ATOM   2191  C   LYS A 145       4.307   2.040 -17.690  1.00  0.78           C  
ATOM   2192  O   LYS A 145       3.557   2.064 -16.710  1.00  0.78           O  
ATOM   2193  CB  LYS A 145       6.786   1.815 -17.443  1.00  0.78           C  
ATOM   2194  CG  LYS A 145       7.952   0.850 -17.336  1.00  0.78           C  
ATOM   2195  CD  LYS A 145       9.257   1.527 -17.000  1.00  0.78           C  
ATOM   2196  CE  LYS A 145      10.403   0.530 -17.135  1.00  0.78           C  
ATOM   2197  NZ  LYS A 145      11.696   1.114 -16.764  1.00  0.78           N  
ATOM   2198  H   LYS A 145       6.311   0.779 -19.689  1.00  0.78           H  
ATOM   2199  HA  LYS A 145       5.324   0.297 -17.029  1.00  0.78           H  
ATOM   2200 1HB  LYS A 145       7.004   2.528 -18.242  1.00  0.78           H  
ATOM   2201 2HB  LYS A 145       6.695   2.377 -16.525  1.00  0.78           H  
ATOM   2202 1HG  LYS A 145       7.734   0.106 -16.570  1.00  0.78           H  
ATOM   2203 2HG  LYS A 145       8.065   0.333 -18.291  1.00  0.78           H  
ATOM   2204 1HD  LYS A 145       9.424   2.376 -17.664  1.00  0.78           H  
ATOM   2205 2HD  LYS A 145       9.232   1.887 -15.966  1.00  0.78           H  
ATOM   2206 1HE  LYS A 145      10.211  -0.336 -16.502  1.00  0.78           H  
ATOM   2207 2HE  LYS A 145      10.454   0.207 -18.174  1.00  0.78           H  
ATOM   2208 1HZ  LYS A 145      12.426   0.431 -16.872  1.00  0.78           H  
ATOM   2209 2HZ  LYS A 145      11.899   1.918 -17.330  1.00  0.78           H  
ATOM   2210 3HZ  LYS A 145      11.627   1.376 -15.779  1.00  0.78           H  
ATOM   2211  N   ALA A 146       4.112   2.791 -18.776  1.00  0.74           N  
ATOM   2212  CA  ALA A 146       3.012   3.713 -18.825  1.00  0.74           C  
ATOM   2213  C   ALA A 146       1.693   2.972 -18.740  1.00  0.74           C  
ATOM   2214  O   ALA A 146       0.826   3.377 -17.977  1.00  0.74           O  
ATOM   2215  CB  ALA A 146       3.087   4.522 -20.093  1.00  0.74           C  
ATOM   2216  H   ALA A 146       4.743   2.742 -19.574  1.00  0.74           H  
ATOM   2217  HA  ALA A 146       3.082   4.369 -17.965  1.00  0.74           H  
ATOM   2218 1HB  ALA A 146       2.267   5.237 -20.127  1.00  0.74           H  
ATOM   2219 2HB  ALA A 146       4.040   5.053 -20.137  1.00  0.74           H  
ATOM   2220 3HB  ALA A 146       3.024   3.844 -20.930  1.00  0.74           H  
ATOM   2221  N   ALA A 147       1.538   1.853 -19.456  1.00  0.70           N  
ATOM   2222  CA  ALA A 147       0.284   1.116 -19.397  1.00  0.70           C  
ATOM   2223  C   ALA A 147      -0.005   0.629 -17.987  1.00  0.70           C  
ATOM   2224  O   ALA A 147      -1.149   0.669 -17.523  1.00  0.70           O  
ATOM   2225  CB  ALA A 147       0.327  -0.073 -20.337  1.00  0.70           C  
ATOM   2226  H   ALA A 147       2.264   1.513 -20.086  1.00  0.70           H  
ATOM   2227  HA  ALA A 147      -0.518   1.784 -19.699  1.00  0.70           H  
ATOM   2228 1HB  ALA A 147      -0.620  -0.605 -20.294  1.00  0.70           H  
ATOM   2229 2HB  ALA A 147       0.506   0.254 -21.346  1.00  0.70           H  
ATOM   2230 3HB  ALA A 147       1.135  -0.740 -20.028  1.00  0.70           H  
ATOM   2231  N   LYS A 148       1.036   0.192 -17.277  1.00  0.68           N  
ATOM   2232  CA  LYS A 148       0.834  -0.296 -15.923  1.00  0.68           C  
ATOM   2233  C   LYS A 148       0.408   0.860 -15.005  1.00  0.68           C  
ATOM   2234  O   LYS A 148      -0.491   0.706 -14.164  1.00  0.68           O  
ATOM   2235  CB  LYS A 148       2.104  -0.987 -15.439  1.00  0.68           C  
ATOM   2236  CG  LYS A 148       2.411  -2.296 -16.137  1.00  0.68           C  
ATOM   2237  CD  LYS A 148       3.729  -2.897 -15.661  1.00  0.68           C  
ATOM   2238  CE  LYS A 148       4.066  -4.149 -16.471  1.00  0.68           C  
ATOM   2239  NZ  LYS A 148       5.408  -4.719 -16.135  1.00  0.68           N  
ATOM   2240  H   LYS A 148       1.968   0.160 -17.699  1.00  0.68           H  
ATOM   2241  HA  LYS A 148       0.029  -1.027 -15.936  1.00  0.68           H  
ATOM   2242 1HB  LYS A 148       2.961  -0.317 -15.534  1.00  0.68           H  
ATOM   2243 2HB  LYS A 148       1.977  -1.249 -14.409  1.00  0.68           H  
ATOM   2244 1HG  LYS A 148       1.613  -3.008 -15.922  1.00  0.68           H  
ATOM   2245 2HG  LYS A 148       2.456  -2.138 -17.211  1.00  0.68           H  
ATOM   2246 1HD  LYS A 148       4.530  -2.166 -15.774  1.00  0.68           H  
ATOM   2247 2HD  LYS A 148       3.646  -3.171 -14.605  1.00  0.68           H  
ATOM   2248 1HE  LYS A 148       3.307  -4.909 -16.292  1.00  0.68           H  
ATOM   2249 2HE  LYS A 148       4.058  -3.882 -17.526  1.00  0.68           H  
ATOM   2250 1HZ  LYS A 148       5.579  -5.524 -16.720  1.00  0.68           H  
ATOM   2251 2HZ  LYS A 148       6.124  -4.035 -16.314  1.00  0.68           H  
ATOM   2252 3HZ  LYS A 148       5.456  -5.013 -15.144  1.00  0.68           H  
ATOM   2253  N   LEU A 149       1.024   2.037 -15.184  1.00  0.66           N  
ATOM   2254  CA  LEU A 149       0.650   3.206 -14.390  1.00  0.66           C  
ATOM   2255  C   LEU A 149      -0.758   3.691 -14.720  1.00  0.66           C  
ATOM   2256  O   LEU A 149      -1.518   4.051 -13.817  1.00  0.66           O  
ATOM   2257  CB  LEU A 149       1.673   4.337 -14.574  1.00  0.66           C  
ATOM   2258  CG  LEU A 149       3.054   4.080 -13.897  1.00  0.66           C  
ATOM   2259  CD1 LEU A 149       4.059   5.163 -14.293  1.00  0.66           C  
ATOM   2260  CD2 LEU A 149       2.840   4.076 -12.374  1.00  0.66           C  
ATOM   2261  H   LEU A 149       1.772   2.116 -15.877  1.00  0.66           H  
ATOM   2262  HA  LEU A 149       0.669   2.917 -13.342  1.00  0.66           H  
ATOM   2263 1HB  LEU A 149       1.847   4.469 -15.644  1.00  0.66           H  
ATOM   2264 2HB  LEU A 149       1.259   5.261 -14.173  1.00  0.66           H  
ATOM   2265  HG  LEU A 149       3.450   3.120 -14.225  1.00  0.66           H  
ATOM   2266 1HD1 LEU A 149       5.014   4.968 -13.806  1.00  0.66           H  
ATOM   2267 2HD1 LEU A 149       4.190   5.148 -15.371  1.00  0.66           H  
ATOM   2268 3HD1 LEU A 149       3.688   6.137 -13.982  1.00  0.66           H  
ATOM   2269 1HD2 LEU A 149       3.765   3.902 -11.870  1.00  0.66           H  
ATOM   2270 2HD2 LEU A 149       2.450   5.046 -12.073  1.00  0.66           H  
ATOM   2271 3HD2 LEU A 149       2.130   3.297 -12.102  1.00  0.66           H  
ATOM   2272  N   ILE A 150      -1.134   3.646 -15.997  1.00  0.64           N  
ATOM   2273  CA  ILE A 150      -2.456   4.090 -16.412  1.00  0.64           C  
ATOM   2274  C   ILE A 150      -3.510   3.194 -15.802  1.00  0.64           C  
ATOM   2275  O   ILE A 150      -4.491   3.682 -15.238  1.00  0.64           O  
ATOM   2276  CB  ILE A 150      -2.592   4.075 -17.940  1.00  0.64           C  
ATOM   2277  CG1 ILE A 150      -1.679   5.141 -18.567  1.00  0.64           C  
ATOM   2278  CG2 ILE A 150      -4.011   4.364 -18.332  1.00  0.64           C  
ATOM   2279  CD1 ILE A 150      -1.493   4.999 -20.068  1.00  0.64           C  
ATOM   2280  H   ILE A 150      -0.471   3.335 -16.704  1.00  0.64           H  
ATOM   2281  HA  ILE A 150      -2.612   5.106 -16.056  1.00  0.64           H  
ATOM   2282  HB  ILE A 150      -2.288   3.101 -18.325  1.00  0.64           H  
ATOM   2283 1HG1 ILE A 150      -2.118   6.080 -18.392  1.00  0.64           H  
ATOM   2284 2HG1 ILE A 150      -0.722   5.124 -18.080  1.00  0.64           H  
ATOM   2285 1HG2 ILE A 150      -4.072   4.358 -19.416  1.00  0.64           H  
ATOM   2286 2HG2 ILE A 150      -4.674   3.605 -17.914  1.00  0.64           H  
ATOM   2287 3HG2 ILE A 150      -4.295   5.344 -17.954  1.00  0.64           H  
ATOM   2288 1HD1 ILE A 150      -0.854   5.797 -20.440  1.00  0.64           H  
ATOM   2289 2HD1 ILE A 150      -1.030   4.041 -20.287  1.00  0.64           H  
ATOM   2290 3HD1 ILE A 150      -2.463   5.058 -20.554  1.00  0.64           H  
ATOM   2291  N   ALA A 151      -3.309   1.879 -15.903  1.00  0.64           N  
ATOM   2292  CA  ALA A 151      -4.238   0.919 -15.329  1.00  0.64           C  
ATOM   2293  C   ALA A 151      -4.341   1.103 -13.816  1.00  0.64           C  
ATOM   2294  O   ALA A 151      -5.422   0.981 -13.237  1.00  0.64           O  
ATOM   2295  CB  ALA A 151      -3.801  -0.485 -15.672  1.00  0.64           C  
ATOM   2296  H   ALA A 151      -2.485   1.529 -16.398  1.00  0.64           H  
ATOM   2297  HA  ALA A 151      -5.224   1.099 -15.758  1.00  0.64           H  
ATOM   2298 1HB  ALA A 151      -4.506  -1.202 -15.259  1.00  0.64           H  
ATOM   2299 2HB  ALA A 151      -3.757  -0.593 -16.755  1.00  0.64           H  
ATOM   2300 3HB  ALA A 151      -2.811  -0.655 -15.259  1.00  0.64           H  
ATOM   2301  N   THR A 152      -3.224   1.427 -13.165  1.00  0.64           N  
ATOM   2302  CA  THR A 152      -3.239   1.656 -11.728  1.00  0.64           C  
ATOM   2303  C   THR A 152      -4.107   2.888 -11.409  1.00  0.64           C  
ATOM   2304  O   THR A 152      -4.971   2.843 -10.525  1.00  0.64           O  
ATOM   2305  CB  THR A 152      -1.796   1.810 -11.219  1.00  0.64           C  
ATOM   2306  OG1 THR A 152      -1.081   0.599 -11.491  1.00  0.64           O  
ATOM   2307  CG2 THR A 152      -1.749   2.097  -9.756  1.00  0.64           C  
ATOM   2308  H   THR A 152      -2.334   1.482 -13.659  1.00  0.64           H  
ATOM   2309  HA  THR A 152      -3.680   0.788 -11.240  1.00  0.64           H  
ATOM   2310  HB  THR A 152      -1.318   2.625 -11.746  1.00  0.64           H  
ATOM   2311  HG1 THR A 152      -0.910   0.541 -12.461  1.00  0.64           H  
ATOM   2312 1HG2 THR A 152      -0.713   2.196  -9.434  1.00  0.64           H  
ATOM   2313 2HG2 THR A 152      -2.284   3.026  -9.560  1.00  0.64           H  
ATOM   2314 3HG2 THR A 152      -2.214   1.282  -9.222  1.00  0.64           H  
ATOM   2315  N   LEU A 153      -3.933   3.973 -12.178  1.00  0.64           N  
ATOM   2316  CA  LEU A 153      -4.736   5.185 -11.991  1.00  0.64           C  
ATOM   2317  C   LEU A 153      -6.231   4.922 -12.259  1.00  0.64           C  
ATOM   2318  O   LEU A 153      -7.099   5.430 -11.543  1.00  0.64           O  
ATOM   2319  CB  LEU A 153      -4.252   6.291 -12.952  1.00  0.64           C  
ATOM   2320  CG  LEU A 153      -2.865   6.916 -12.672  1.00  0.64           C  
ATOM   2321  CD1 LEU A 153      -2.451   7.798 -13.838  1.00  0.64           C  
ATOM   2322  CD2 LEU A 153      -2.935   7.742 -11.430  1.00  0.64           C  
ATOM   2323  H   LEU A 153      -3.204   3.963 -12.894  1.00  0.64           H  
ATOM   2324  HA  LEU A 153      -4.618   5.521 -10.964  1.00  0.64           H  
ATOM   2325 1HB  LEU A 153      -4.220   5.877 -13.957  1.00  0.64           H  
ATOM   2326 2HB  LEU A 153      -4.984   7.095 -12.942  1.00  0.64           H  
ATOM   2327  HG  LEU A 153      -2.128   6.127 -12.550  1.00  0.64           H  
ATOM   2328 1HD1 LEU A 153      -1.473   8.235 -13.633  1.00  0.64           H  
ATOM   2329 2HD1 LEU A 153      -2.397   7.194 -14.741  1.00  0.64           H  
ATOM   2330 3HD1 LEU A 153      -3.181   8.587 -13.971  1.00  0.64           H  
ATOM   2331 1HD2 LEU A 153      -1.957   8.168 -11.240  1.00  0.64           H  
ATOM   2332 2HD2 LEU A 153      -3.668   8.541 -11.552  1.00  0.64           H  
ATOM   2333 3HD2 LEU A 153      -3.220   7.114 -10.615  1.00  0.64           H  
ATOM   2334  N   GLU A 154      -6.525   4.105 -13.282  1.00  0.64           N  
ATOM   2335  CA  GLU A 154      -7.895   3.758 -13.666  1.00  0.64           C  
ATOM   2336  C   GLU A 154      -8.616   2.862 -12.662  1.00  0.64           C  
ATOM   2337  O   GLU A 154      -9.768   3.116 -12.295  1.00  0.64           O  
ATOM   2338  CB  GLU A 154      -7.918   3.033 -15.024  1.00  0.64           C  
ATOM   2339  CG  GLU A 154      -9.338   2.644 -15.501  1.00  0.64           C  
ATOM   2340  CD  GLU A 154      -9.387   1.904 -16.826  1.00  0.64           C  
ATOM   2341  OE1 GLU A 154      -8.357   1.644 -17.395  1.00  0.64           O  
ATOM   2342  OE2 GLU A 154     -10.471   1.599 -17.264  1.00  0.64           O  
ATOM   2343  H   GLU A 154      -5.758   3.736 -13.842  1.00  0.64           H  
ATOM   2344  HA  GLU A 154      -8.458   4.685 -13.757  1.00  0.64           H  
ATOM   2345 1HB  GLU A 154      -7.458   3.666 -15.785  1.00  0.64           H  
ATOM   2346 2HB  GLU A 154      -7.326   2.123 -14.956  1.00  0.64           H  
ATOM   2347 1HG  GLU A 154      -9.794   2.015 -14.736  1.00  0.64           H  
ATOM   2348 2HG  GLU A 154      -9.932   3.540 -15.585  1.00  0.64           H  
ATOM   2349  N   THR A 155      -7.958   1.792 -12.231  1.00  0.64           N  
ATOM   2350  CA  THR A 155      -8.626   0.817 -11.388  1.00  0.64           C  
ATOM   2351  C   THR A 155      -8.519   1.101  -9.906  1.00  0.64           C  
ATOM   2352  O   THR A 155      -9.353   0.639  -9.128  1.00  0.64           O  
ATOM   2353  CB  THR A 155      -8.016  -0.567 -11.621  1.00  0.64           C  
ATOM   2354  OG1 THR A 155      -6.622  -0.531 -11.227  1.00  0.64           O  
ATOM   2355  CG2 THR A 155      -8.118  -0.942 -13.098  1.00  0.64           C  
ATOM   2356  H   THR A 155      -7.003   1.622 -12.542  1.00  0.64           H  
ATOM   2357  HA  THR A 155      -9.681   0.797 -11.658  1.00  0.64           H  
ATOM   2358  HB  THR A 155      -8.541  -1.304 -11.015  1.00  0.64           H  
ATOM   2359  HG1 THR A 155      -6.120  -0.004 -11.906  1.00  0.64           H  
ATOM   2360 1HG2 THR A 155      -7.673  -1.923 -13.256  1.00  0.64           H  
ATOM   2361 2HG2 THR A 155      -9.165  -0.963 -13.396  1.00  0.64           H  
ATOM   2362 3HG2 THR A 155      -7.589  -0.204 -13.701  1.00  0.64           H  
ATOM   2363  N   GLY A 156      -7.495   1.839  -9.492  1.00  0.65           N  
ATOM   2364  CA  GLY A 156      -7.295   2.075  -8.079  1.00  0.65           C  
ATOM   2365  C   GLY A 156      -6.601   0.886  -7.421  1.00  0.65           C  
ATOM   2366  O   GLY A 156      -6.542   0.807  -6.192  1.00  0.65           O  
ATOM   2367  H   GLY A 156      -6.808   2.216 -10.143  1.00  0.65           H  
ATOM   2368 1HA  GLY A 156      -6.686   2.971  -7.948  1.00  0.65           H  
ATOM   2369 2HA  GLY A 156      -8.253   2.261  -7.597  1.00  0.65           H  
ATOM   2370  N   THR A 157      -6.078  -0.050  -8.231  1.00  0.65           N  
ATOM   2371  CA  THR A 157      -5.414  -1.220  -7.677  1.00  0.65           C  
ATOM   2372  C   THR A 157      -3.969  -1.324  -8.159  1.00  0.65           C  
ATOM   2373  O   THR A 157      -3.601  -0.812  -9.208  1.00  0.65           O  
ATOM   2374  CB  THR A 157      -6.148  -2.502  -8.112  1.00  0.65           C  
ATOM   2375  OG1 THR A 157      -6.012  -2.679  -9.541  1.00  0.65           O  
ATOM   2376  CG2 THR A 157      -7.625  -2.388  -7.780  1.00  0.65           C  
ATOM   2377  H   THR A 157      -6.180   0.022  -9.244  1.00  0.65           H  
ATOM   2378  HA  THR A 157      -5.408  -1.149  -6.590  1.00  0.65           H  
ATOM   2379  HB  THR A 157      -5.720  -3.363  -7.597  1.00  0.65           H  
ATOM   2380  HG1 THR A 157      -6.272  -1.862 -10.021  1.00  0.65           H  
ATOM   2381 1HG2 THR A 157      -8.138  -3.295  -8.092  1.00  0.65           H  
ATOM   2382 2HG2 THR A 157      -7.746  -2.251  -6.706  1.00  0.65           H  
ATOM   2383 3HG2 THR A 157      -8.053  -1.536  -8.303  1.00  0.65           H  
ATOM   2384  N   TRP A 158      -3.157  -2.067  -7.425  1.00  0.66           N  
ATOM   2385  CA  TRP A 158      -1.767  -2.316  -7.808  1.00  0.66           C  
ATOM   2386  C   TRP A 158      -1.610  -3.536  -8.704  1.00  0.66           C  
ATOM   2387  O   TRP A 158      -0.495  -3.903  -9.073  1.00  0.66           O  
ATOM   2388  CB  TRP A 158      -0.909  -2.439  -6.566  1.00  0.66           C  
ATOM   2389  CG  TRP A 158      -1.491  -3.335  -5.557  1.00  0.66           C  
ATOM   2390  CD1 TRP A 158      -1.317  -4.676  -5.414  1.00  0.66           C  
ATOM   2391  CD2 TRP A 158      -2.407  -2.933  -4.529  1.00  0.66           C  
ATOM   2392  NE1 TRP A 158      -2.055  -5.134  -4.349  1.00  0.66           N  
ATOM   2393  CE2 TRP A 158      -2.732  -4.077  -3.798  1.00  0.66           C  
ATOM   2394  CE3 TRP A 158      -2.972  -1.711  -4.178  1.00  0.66           C  
ATOM   2395  CZ2 TRP A 158      -3.601  -4.034  -2.723  1.00  0.66           C  
ATOM   2396  CZ3 TRP A 158      -3.844  -1.664  -3.103  1.00  0.66           C  
ATOM   2397  CH2 TRP A 158      -4.152  -2.795  -2.393  1.00  0.66           C  
ATOM   2398  H   TRP A 158      -3.505  -2.467  -6.565  1.00  0.66           H  
ATOM   2399  HA  TRP A 158      -1.412  -1.449  -8.366  1.00  0.66           H  
ATOM   2400 1HB  TRP A 158       0.079  -2.812  -6.836  1.00  0.66           H  
ATOM   2401 2HB  TRP A 158      -0.779  -1.463  -6.119  1.00  0.66           H  
ATOM   2402  HD1 TRP A 158      -0.686  -5.288  -6.044  1.00  0.66           H  
ATOM   2403  HE1 TRP A 158      -2.099  -6.091  -4.028  1.00  0.66           H  
ATOM   2404  HE3 TRP A 158      -2.728  -0.813  -4.743  1.00  0.66           H  
ATOM   2405  HZ2 TRP A 158      -3.860  -4.924  -2.149  1.00  0.66           H  
ATOM   2406  HZ3 TRP A 158      -4.284  -0.705  -2.834  1.00  0.66           H  
ATOM   2407  HH2 TRP A 158      -4.844  -2.723  -1.553  1.00  0.66           H  
ATOM   2408  N   SER A 159      -2.732  -4.172  -9.040  1.00  0.70           N  
ATOM   2409  CA  SER A 159      -2.758  -5.381  -9.857  1.00  0.70           C  
ATOM   2410  C   SER A 159      -1.743  -5.445 -11.019  1.00  0.70           C  
ATOM   2411  O   SER A 159      -1.032  -6.450 -11.117  1.00  0.70           O  
ATOM   2412  CB  SER A 159      -4.176  -5.698 -10.321  1.00  0.70           C  
ATOM   2413  OG  SER A 159      -4.984  -6.066  -9.231  1.00  0.70           O  
ATOM   2414  H   SER A 159      -3.609  -3.794  -8.711  1.00  0.70           H  
ATOM   2415  HA  SER A 159      -2.507  -6.191  -9.195  1.00  0.70           H  
ATOM   2416 1HB  SER A 159      -4.629  -4.852 -10.806  1.00  0.70           H  
ATOM   2417 2HB  SER A 159      -4.147  -6.508 -11.046  1.00  0.70           H  
ATOM   2418  HG  SER A 159      -5.880  -6.128  -9.576  1.00  0.70           H  
ATOM   2419  N   PRO A 160      -1.598  -4.414 -11.897  1.00  0.79           N  
ATOM   2420  CA  PRO A 160      -0.703  -4.400 -13.047  1.00  0.79           C  
ATOM   2421  C   PRO A 160       0.767  -4.624 -12.686  1.00  0.79           C  
ATOM   2422  O   PRO A 160       1.576  -4.955 -13.555  1.00  0.79           O  
ATOM   2423  CB  PRO A 160      -0.908  -2.994 -13.608  1.00  0.79           C  
ATOM   2424  CG  PRO A 160      -2.263  -2.572 -13.137  1.00  0.79           C  
ATOM   2425  CD  PRO A 160      -2.383  -3.138 -11.781  1.00  0.79           C  
ATOM   2426  HA  PRO A 160      -1.039  -5.161 -13.767  1.00  0.79           H  
ATOM   2427 1HB  PRO A 160      -0.109  -2.323 -13.247  1.00  0.79           H  
ATOM   2428 2HB  PRO A 160      -0.833  -3.016 -14.701  1.00  0.79           H  
ATOM   2429 1HG  PRO A 160      -2.319  -1.473 -13.115  1.00  0.79           H  
ATOM   2430 2HG  PRO A 160      -3.046  -2.924 -13.818  1.00  0.79           H  
ATOM   2431 1HD  PRO A 160      -1.897  -2.425 -11.104  1.00  0.79           H  
ATOM   2432 2HD  PRO A 160      -3.423  -3.272 -11.553  1.00  0.79           H  
ATOM   2433  N   PHE A 161       1.116  -4.392 -11.418  1.00  0.95           N  
ATOM   2434  CA  PHE A 161       2.469  -4.532 -10.916  1.00  0.95           C  
ATOM   2435  C   PHE A 161       2.711  -5.751 -10.016  1.00  0.95           C  
ATOM   2436  O   PHE A 161       3.793  -5.891  -9.451  1.00  0.95           O  
ATOM   2437  CB  PHE A 161       2.810  -3.269 -10.141  1.00  0.95           C  
ATOM   2438  CG  PHE A 161       2.935  -2.055 -10.990  1.00  0.95           C  
ATOM   2439  CD1 PHE A 161       1.927  -1.094 -11.057  1.00  0.95           C  
ATOM   2440  CD2 PHE A 161       4.090  -1.859 -11.715  1.00  0.95           C  
ATOM   2441  CE1 PHE A 161       2.098   0.033 -11.843  1.00  0.95           C  
ATOM   2442  CE2 PHE A 161       4.257  -0.751 -12.487  1.00  0.95           C  
ATOM   2443  CZ  PHE A 161       3.266   0.204 -12.554  1.00  0.95           C  
ATOM   2444  H   PHE A 161       0.413  -4.133 -10.730  1.00  0.95           H  
ATOM   2445  HA  PHE A 161       3.141  -4.610 -11.773  1.00  0.95           H  
ATOM   2446 1HB  PHE A 161       2.025  -3.087  -9.405  1.00  0.95           H  
ATOM   2447 2HB  PHE A 161       3.720  -3.407  -9.605  1.00  0.95           H  
ATOM   2448  HD1 PHE A 161       1.002  -1.234 -10.484  1.00  0.95           H  
ATOM   2449  HD2 PHE A 161       4.884  -2.610 -11.663  1.00  0.95           H  
ATOM   2450  HE1 PHE A 161       1.320   0.786 -11.900  1.00  0.95           H  
ATOM   2451  HE2 PHE A 161       5.176  -0.631 -13.045  1.00  0.95           H  
ATOM   2452  HZ  PHE A 161       3.399   1.084 -13.168  1.00  0.95           H  
ATOM   2453  N   ILE A 162       1.726  -6.638  -9.861  1.00  1.21           N  
ATOM   2454  CA  ILE A 162       1.938  -7.771  -8.949  1.00  1.21           C  
ATOM   2455  C   ILE A 162       2.938  -8.824  -9.426  1.00  1.21           C  
ATOM   2456  O   ILE A 162       3.763  -9.289  -8.641  1.00  1.21           O  
ATOM   2457  CB  ILE A 162       0.627  -8.494  -8.590  1.00  1.21           C  
ATOM   2458  CG1 ILE A 162      -0.255  -7.587  -7.752  1.00  1.21           C  
ATOM   2459  CG2 ILE A 162       0.927  -9.791  -7.843  1.00  1.21           C  
ATOM   2460  CD1 ILE A 162      -1.649  -8.133  -7.545  1.00  1.21           C  
ATOM   2461  H   ILE A 162       0.834  -6.520 -10.343  1.00  1.21           H  
ATOM   2462  HA  ILE A 162       2.326  -7.361  -8.019  1.00  1.21           H  
ATOM   2463  HB  ILE A 162       0.081  -8.722  -9.506  1.00  1.21           H  
ATOM   2464 1HG1 ILE A 162       0.210  -7.433  -6.782  1.00  1.21           H  
ATOM   2465 2HG1 ILE A 162      -0.329  -6.620  -8.256  1.00  1.21           H  
ATOM   2466 1HG2 ILE A 162      -0.006 -10.298  -7.606  1.00  1.21           H  
ATOM   2467 2HG2 ILE A 162       1.539 -10.439  -8.462  1.00  1.21           H  
ATOM   2468 3HG2 ILE A 162       1.462  -9.564  -6.921  1.00  1.21           H  
ATOM   2469 1HD1 ILE A 162      -2.232  -7.430  -6.948  1.00  1.21           H  
ATOM   2470 2HD1 ILE A 162      -2.132  -8.284  -8.509  1.00  1.21           H  
ATOM   2471 3HD1 ILE A 162      -1.589  -9.085  -7.025  1.00  1.21           H  
ATOM   2472  N   ASN A 163       2.848  -9.229 -10.691  1.00  1.58           N  
ATOM   2473  CA  ASN A 163       3.709 -10.295 -11.199  1.00  1.58           C  
ATOM   2474  C   ASN A 163       4.949  -9.828 -11.963  1.00  1.58           C  
ATOM   2475  O   ASN A 163       5.974 -10.513 -11.947  1.00  1.58           O  
ATOM   2476  CB  ASN A 163       2.896 -11.206 -12.099  1.00  1.58           C  
ATOM   2477  CG  ASN A 163       1.819 -11.954 -11.356  1.00  1.58           C  
ATOM   2478  OD1 ASN A 163       2.000 -12.373 -10.208  1.00  1.58           O  
ATOM   2479  ND2 ASN A 163       0.690 -12.128 -11.997  1.00  1.58           N  
ATOM   2480  H   ASN A 163       2.160  -8.803 -11.293  1.00  1.58           H  
ATOM   2481  HA  ASN A 163       4.063 -10.875 -10.346  1.00  1.58           H  
ATOM   2482 1HB  ASN A 163       2.433 -10.612 -12.888  1.00  1.58           H  
ATOM   2483 2HB  ASN A 163       3.561 -11.924 -12.581  1.00  1.58           H  
ATOM   2484 1HD2 ASN A 163      -0.065 -12.618 -11.558  1.00  1.58           H  
ATOM   2485 2HD2 ASN A 163       0.582 -11.776 -12.927  1.00  1.58           H  
ATOM   2486  N   LEU A 164       4.833  -8.711 -12.672  1.00  2.06           N  
ATOM   2487  CA  LEU A 164       5.897  -8.262 -13.558  1.00  2.06           C  
ATOM   2488  C   LEU A 164       6.415  -6.861 -13.217  1.00  2.06           C  
ATOM   2489  O   LEU A 164       7.581  -6.720 -12.854  1.00  2.06           O  
ATOM   2490  OXT LEU A 164       5.814  -5.880 -13.667  1.00  2.06           O  
ATOM   2491  CB  LEU A 164       5.383  -8.314 -15.004  1.00  2.06           C  
ATOM   2492  CG  LEU A 164       4.922  -9.714 -15.502  1.00  2.06           C  
ATOM   2493  CD1 LEU A 164       4.303  -9.580 -16.878  1.00  2.06           C  
ATOM   2494  CD2 LEU A 164       6.106 -10.661 -15.536  1.00  2.06           C  
ATOM   2495  H   LEU A 164       3.981  -8.176 -12.608  1.00  2.06           H  
ATOM   2496  HA  LEU A 164       6.732  -8.955 -13.468  1.00  2.06           H  
ATOM   2497 1HB  LEU A 164       4.535  -7.637 -15.096  1.00  2.06           H  
ATOM   2498 2HB  LEU A 164       6.177  -7.973 -15.669  1.00  2.06           H  
ATOM   2499  HG  LEU A 164       4.164 -10.109 -14.831  1.00  2.06           H  
ATOM   2500 1HD1 LEU A 164       3.970 -10.560 -17.223  1.00  2.06           H  
ATOM   2501 2HD1 LEU A 164       3.449  -8.905 -16.831  1.00  2.06           H  
ATOM   2502 3HD1 LEU A 164       5.043  -9.183 -17.573  1.00  2.06           H  
ATOM   2503 1HD2 LEU A 164       5.778 -11.641 -15.882  1.00  2.06           H  
ATOM   2504 2HD2 LEU A 164       6.865 -10.273 -16.216  1.00  2.06           H  
ATOM   2505 3HD2 LEU A 164       6.532 -10.755 -14.536  1.00  2.06           H  
ENDMDL

REMARK ID 642304 DOMAINID 635881 MODEL 5 6u0b-n02
MODEL     5
ATOM      1  N   MET A   1       2.023  -1.708   0.753  1.00  1.42           N  
ATOM      2  CA  MET A   1       3.123  -1.276  -0.100  1.00  1.42           C  
ATOM      3  C   MET A   1       2.989   0.185  -0.500  1.00  1.42           C  
ATOM      4  O   MET A   1       2.135   0.561  -1.302  1.00  1.42           O  
ATOM      5  CB  MET A   1       3.233  -2.168  -1.322  1.00  1.42           C  
ATOM      6  CG  MET A   1       4.355  -1.794  -2.259  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.547  -2.950  -3.624  1.00  1.42           S  
ATOM      8  CE  MET A   1       5.711  -2.021  -4.523  1.00  1.42           C  
ATOM      9 1H   MET A   1       1.465  -2.394   0.268  1.00  1.42           H  
ATOM     10 2H   MET A   1       2.392  -2.113   1.602  1.00  1.42           H  
ATOM     11 3H   MET A   1       1.452  -0.907   0.983  1.00  1.42           H  
ATOM     12  HA  MET A   1       4.050  -1.365   0.467  1.00  1.42           H  
ATOM     13 1HB  MET A   1       3.386  -3.198  -1.010  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.318  -2.134  -1.870  1.00  1.42           H  
ATOM     15 1HG  MET A   1       4.155  -0.801  -2.673  1.00  1.42           H  
ATOM     16 2HG  MET A   1       5.294  -1.741  -1.710  1.00  1.42           H  
ATOM     17 1HE  MET A   1       5.979  -2.529  -5.430  1.00  1.42           H  
ATOM     18 2HE  MET A   1       5.284  -1.062  -4.761  1.00  1.42           H  
ATOM     19 3HE  MET A   1       6.585  -1.885  -3.902  1.00  1.42           H  
ATOM     20  N   ASP A   2       3.782   1.006   0.159  1.00  1.25           N  
ATOM     21  CA  ASP A   2       3.846   2.446  -0.045  1.00  1.25           C  
ATOM     22  C   ASP A   2       4.904   2.764  -1.151  1.00  1.25           C  
ATOM     23  O   ASP A   2       5.615   1.841  -1.570  1.00  1.25           O  
ATOM     24  CB  ASP A   2       4.205   3.016   1.334  1.00  1.25           C  
ATOM     25  CG  ASP A   2       5.573   2.615   1.693  1.00  1.25           C  
ATOM     26  OD1 ASP A   2       6.280   2.260   0.766  1.00  1.25           O  
ATOM     27  OD2 ASP A   2       5.932   2.638   2.836  1.00  1.25           O  
ATOM     28  H   ASP A   2       4.427   0.609   0.828  1.00  1.25           H  
ATOM     29  HA  ASP A   2       2.862   2.794  -0.359  1.00  1.25           H  
ATOM     30 1HB  ASP A   2       4.086   4.072   1.414  1.00  1.25           H  
ATOM     31 2HB  ASP A   2       3.531   2.582   2.075  1.00  1.25           H  
ATOM     32  N   PRO A   3       5.110   4.048  -1.558  1.00  1.11           N  
ATOM     33  CA  PRO A   3       6.110   4.529  -2.517  1.00  1.11           C  
ATOM     34  C   PRO A   3       7.562   4.231  -2.140  1.00  1.11           C  
ATOM     35  O   PRO A   3       8.461   4.300  -2.980  1.00  1.11           O  
ATOM     36  CB  PRO A   3       5.900   6.047  -2.496  1.00  1.11           C  
ATOM     37  CG  PRO A   3       4.486   6.246  -2.043  1.00  1.11           C  
ATOM     38  CD  PRO A   3       4.239   5.147  -1.055  1.00  1.11           C  
ATOM     39  HA  PRO A   3       5.876   4.120  -3.510  1.00  1.11           H  
ATOM     40 1HB  PRO A   3       6.637   6.517  -1.822  1.00  1.11           H  
ATOM     41 2HB  PRO A   3       6.074   6.456  -3.498  1.00  1.11           H  
ATOM     42 1HG  PRO A   3       4.385   7.245  -1.590  1.00  1.11           H  
ATOM     43 2HG  PRO A   3       3.803   6.223  -2.887  1.00  1.11           H  
ATOM     44 1HD  PRO A   3       4.583   5.507  -0.089  1.00  1.11           H  
ATOM     45 2HD  PRO A   3       3.181   4.873  -1.062  1.00  1.11           H  
ATOM     46  N   PHE A   4       7.811   3.955  -0.868  1.00  0.99           N  
ATOM     47  CA  PHE A   4       9.154   3.740  -0.373  1.00  0.99           C  
ATOM     48  C   PHE A   4       9.545   2.312  -0.729  1.00  0.99           C  
ATOM     49  O   PHE A   4      10.627   2.063  -1.275  1.00  0.99           O  
ATOM     50  CB  PHE A   4       9.115   3.970   1.128  1.00  0.99           C  
ATOM     51  CG  PHE A   4       8.683   5.391   1.489  1.00  0.99           C  
ATOM     52  CD1 PHE A   4       7.336   5.700   1.467  1.00  0.99           C  
ATOM     53  CD2 PHE A   4       9.553   6.376   1.898  1.00  0.99           C  
ATOM     54  CE1 PHE A   4       6.871   6.942   1.814  1.00  0.99           C  
ATOM     55  CE2 PHE A   4       9.090   7.625   2.255  1.00  0.99           C  
ATOM     56  CZ  PHE A   4       7.752   7.909   2.211  1.00  0.99           C  
ATOM     57  H   PHE A   4       7.049   3.796  -0.209  1.00  0.99           H  
ATOM     58  HA  PHE A   4       9.840   4.440  -0.852  1.00  0.99           H  
ATOM     59 1HB  PHE A   4       8.414   3.275   1.586  1.00  0.99           H  
ATOM     60 2HB  PHE A   4      10.078   3.781   1.563  1.00  0.99           H  
ATOM     61  HD1 PHE A   4       6.642   4.940   1.158  1.00  0.99           H  
ATOM     62  HD2 PHE A   4      10.602   6.181   1.946  1.00  0.99           H  
ATOM     63  HE1 PHE A   4       5.803   7.154   1.778  1.00  0.99           H  
ATOM     64  HE2 PHE A   4       9.787   8.385   2.579  1.00  0.99           H  
ATOM     65  HZ  PHE A   4       7.395   8.897   2.495  1.00  0.99           H  
ATOM     66  N   GLY A   5       8.625   1.377  -0.451  1.00  0.91           N  
ATOM     67  CA  GLY A   5       8.793  -0.035  -0.780  1.00  0.91           C  
ATOM     68  C   GLY A   5       8.897  -0.192  -2.295  1.00  0.91           C  
ATOM     69  O   GLY A   5       9.703  -0.975  -2.801  1.00  0.91           O  
ATOM     70  H   GLY A   5       7.761   1.671   0.013  1.00  0.91           H  
ATOM     71 1HA  GLY A   5       9.687  -0.423  -0.297  1.00  0.91           H  
ATOM     72 2HA  GLY A   5       7.939  -0.597  -0.404  1.00  0.91           H  
ATOM     73  N   LEU A   6       8.107   0.603  -3.020  1.00  0.86           N  
ATOM     74  CA  LEU A   6       8.151   0.595  -4.473  1.00  0.86           C  
ATOM     75  C   LEU A   6       9.528   0.994  -4.972  1.00  0.86           C  
ATOM     76  O   LEU A   6      10.134   0.279  -5.777  1.00  0.86           O  
ATOM     77  CB  LEU A   6       7.056   1.487  -5.026  1.00  0.86           C  
ATOM     78  CG  LEU A   6       7.078   1.655  -6.489  1.00  0.86           C  
ATOM     79  CD1 LEU A   6       6.974   0.344  -7.149  1.00  0.86           C  
ATOM     80  CD2 LEU A   6       5.934   2.493  -6.896  1.00  0.86           C  
ATOM     81  H   LEU A   6       7.434   1.206  -2.538  1.00  0.86           H  
ATOM     82  HA  LEU A   6       7.976  -0.414  -4.824  1.00  0.86           H  
ATOM     83 1HB  LEU A   6       6.084   1.110  -4.724  1.00  0.86           H  
ATOM     84 2HB  LEU A   6       7.184   2.471  -4.596  1.00  0.86           H  
ATOM     85  HG  LEU A   6       8.002   2.129  -6.778  1.00  0.86           H  
ATOM     86 1HD1 LEU A   6       6.988   0.511  -8.208  1.00  0.86           H  
ATOM     87 2HD1 LEU A   6       7.817  -0.287  -6.861  1.00  0.86           H  
ATOM     88 3HD1 LEU A   6       6.055  -0.142  -6.871  1.00  0.86           H  
ATOM     89 1HD2 LEU A   6       5.963   2.613  -7.964  1.00  0.86           H  
ATOM     90 2HD2 LEU A   6       5.045   2.020  -6.623  1.00  0.86           H  
ATOM     91 3HD2 LEU A   6       5.986   3.460  -6.408  1.00  0.86           H  
ATOM     92  N   ILE A   7      10.058   2.100  -4.470  1.00  0.84           N  
ATOM     93  CA  ILE A   7      11.411   2.461  -4.838  1.00  0.84           C  
ATOM     94  C   ILE A   7      12.445   1.427  -4.453  1.00  0.84           C  
ATOM     95  O   ILE A   7      13.329   1.123  -5.253  1.00  0.84           O  
ATOM     96  CB  ILE A   7      11.771   3.836  -4.321  1.00  0.84           C  
ATOM     97  CG1 ILE A   7      11.001   4.833  -5.142  1.00  0.84           C  
ATOM     98  CG2 ILE A   7      13.230   4.061  -4.328  1.00  0.84           C  
ATOM     99  CD1 ILE A   7      11.359   4.676  -6.613  1.00  0.84           C  
ATOM    100  H   ILE A   7       9.531   2.698  -3.830  1.00  0.84           H  
ATOM    101  HA  ILE A   7      11.435   2.539  -5.918  1.00  0.84           H  
ATOM    102  HB  ILE A   7      11.406   3.918  -3.293  1.00  0.84           H  
ATOM    103 1HG1 ILE A   7       9.929   4.695  -5.011  1.00  0.84           H  
ATOM    104 2HG1 ILE A   7      11.265   5.833  -4.841  1.00  0.84           H  
ATOM    105 1HG2 ILE A   7      13.431   5.033  -3.926  1.00  0.84           H  
ATOM    106 2HG2 ILE A   7      13.717   3.313  -3.718  1.00  0.84           H  
ATOM    107 3HG2 ILE A   7      13.579   3.998  -5.330  1.00  0.84           H  
ATOM    108 1HD1 ILE A   7      10.841   5.387  -7.202  1.00  0.84           H  
ATOM    109 2HD1 ILE A   7      12.422   4.812  -6.746  1.00  0.84           H  
ATOM    110 3HD1 ILE A   7      11.093   3.686  -6.939  1.00  0.84           H  
ATOM    111  N   ARG A   8      12.322   0.827  -3.281  1.00  0.83           N  
ATOM    112  CA  ARG A   8      13.261  -0.218  -2.920  1.00  0.83           C  
ATOM    113  C   ARG A   8      13.310  -1.283  -4.012  1.00  0.83           C  
ATOM    114  O   ARG A   8      14.388  -1.655  -4.480  1.00  0.83           O  
ATOM    115  CB  ARG A   8      12.853  -0.849  -1.601  1.00  0.83           C  
ATOM    116  CG  ARG A   8      13.736  -1.959  -1.095  1.00  0.83           C  
ATOM    117  CD  ARG A   8      13.173  -2.552   0.155  1.00  0.83           C  
ATOM    118  NE  ARG A   8      11.840  -3.140  -0.058  1.00  0.83           N  
ATOM    119  CZ  ARG A   8      11.593  -4.360  -0.590  1.00  0.83           C  
ATOM    120  NH1 ARG A   8      12.586  -5.137  -0.967  1.00  0.83           N  
ATOM    121  NH2 ARG A   8      10.342  -4.778  -0.725  1.00  0.83           N  
ATOM    122  H   ARG A   8      11.587   1.110  -2.631  1.00  0.83           H  
ATOM    123  HA  ARG A   8      14.253   0.216  -2.823  1.00  0.83           H  
ATOM    124 1HB  ARG A   8      12.768  -0.084  -0.840  1.00  0.83           H  
ATOM    125 2HB  ARG A   8      11.872  -1.283  -1.714  1.00  0.83           H  
ATOM    126 1HG  ARG A   8      13.805  -2.740  -1.852  1.00  0.83           H  
ATOM    127 2HG  ARG A   8      14.724  -1.566  -0.884  1.00  0.83           H  
ATOM    128 1HD  ARG A   8      13.838  -3.334   0.518  1.00  0.83           H  
ATOM    129 2HD  ARG A   8      13.082  -1.775   0.911  1.00  0.83           H  
ATOM    130  HE  ARG A   8      11.042  -2.582   0.212  1.00  0.83           H  
ATOM    131 1HH1 ARG A   8      13.540  -4.822  -0.864  1.00  0.83           H  
ATOM    132 2HH1 ARG A   8      12.394  -6.046  -1.361  1.00  0.83           H  
ATOM    133 1HH2 ARG A   8       9.578  -4.189  -0.433  1.00  0.83           H  
ATOM    134 2HH2 ARG A   8      10.153  -5.688  -1.114  1.00  0.83           H  
ATOM    135  N   LEU A   9      12.151  -1.739  -4.472  1.00  0.83           N  
ATOM    136  CA  LEU A   9      12.125  -2.751  -5.522  1.00  0.83           C  
ATOM    137  C   LEU A   9      12.695  -2.256  -6.867  1.00  0.83           C  
ATOM    138  O   LEU A   9      13.365  -3.004  -7.581  1.00  0.83           O  
ATOM    139  CB  LEU A   9      10.693  -3.244  -5.702  1.00  0.83           C  
ATOM    140  CG  LEU A   9      10.154  -4.042  -4.521  1.00  0.83           C  
ATOM    141  CD1 LEU A   9       8.706  -4.337  -4.751  1.00  0.83           C  
ATOM    142  CD2 LEU A   9      10.963  -5.321  -4.370  1.00  0.83           C  
ATOM    143  H   LEU A   9      11.276  -1.397  -4.067  1.00  0.83           H  
ATOM    144  HA  LEU A   9      12.734  -3.590  -5.191  1.00  0.83           H  
ATOM    145 1HB  LEU A   9      10.042  -2.377  -5.847  1.00  0.83           H  
ATOM    146 2HB  LEU A   9      10.643  -3.873  -6.592  1.00  0.83           H  
ATOM    147  HG  LEU A   9      10.238  -3.444  -3.610  1.00  0.83           H  
ATOM    148 1HD1 LEU A   9       8.298  -4.895  -3.909  1.00  0.83           H  
ATOM    149 2HD1 LEU A   9       8.177  -3.403  -4.859  1.00  0.83           H  
ATOM    150 3HD1 LEU A   9       8.606  -4.929  -5.660  1.00  0.83           H  
ATOM    151 1HD2 LEU A   9      10.582  -5.894  -3.530  1.00  0.83           H  
ATOM    152 2HD2 LEU A   9      10.875  -5.919  -5.287  1.00  0.83           H  
ATOM    153 3HD2 LEU A   9      12.009  -5.069  -4.199  1.00  0.83           H  
ATOM    154  N   LEU A  10      12.447  -0.992  -7.201  1.00  0.82           N  
ATOM    155  CA  LEU A  10      12.911  -0.392  -8.456  1.00  0.82           C  
ATOM    156  C   LEU A  10      14.393   0.008  -8.472  1.00  0.82           C  
ATOM    157  O   LEU A  10      15.004   0.108  -9.547  1.00  0.82           O  
ATOM    158  CB  LEU A  10      12.051   0.822  -8.757  1.00  0.82           C  
ATOM    159  CG  LEU A  10      10.593   0.512  -9.097  1.00  0.82           C  
ATOM    160  CD1 LEU A  10       9.816   1.744  -9.092  1.00  0.82           C  
ATOM    161  CD2 LEU A  10      10.531  -0.098 -10.477  1.00  0.82           C  
ATOM    162  H   LEU A  10      11.875  -0.426  -6.571  1.00  0.82           H  
ATOM    163  HA  LEU A  10      12.754  -1.124  -9.245  1.00  0.82           H  
ATOM    164 1HB  LEU A  10      12.066   1.471  -7.888  1.00  0.82           H  
ATOM    165 2HB  LEU A  10      12.493   1.352  -9.588  1.00  0.82           H  
ATOM    166  HG  LEU A  10      10.173  -0.171  -8.356  1.00  0.82           H  
ATOM    167 1HD1 LEU A  10       8.807   1.503  -9.330  1.00  0.82           H  
ATOM    168 2HD1 LEU A  10       9.868   2.171  -8.106  1.00  0.82           H  
ATOM    169 3HD1 LEU A  10      10.198   2.443  -9.812  1.00  0.82           H  
ATOM    170 1HD2 LEU A  10       9.501  -0.306 -10.746  1.00  0.82           H  
ATOM    171 2HD2 LEU A  10      10.949   0.608 -11.187  1.00  0.82           H  
ATOM    172 3HD2 LEU A  10      11.108  -1.020 -10.492  1.00  0.82           H  
ATOM    173  N   CYS A  11      14.972   0.251  -7.303  1.00  0.80           N  
ATOM    174  CA  CYS A  11      16.362   0.687  -7.218  1.00  0.80           C  
ATOM    175  C   CYS A  11      17.324  -0.307  -6.568  1.00  0.80           C  
ATOM    176  O   CYS A  11      18.494  -0.386  -6.959  1.00  0.80           O  
ATOM    177  CB  CYS A  11      16.446   1.977  -6.421  1.00  0.80           C  
ATOM    178  SG  CYS A  11      15.573   3.373  -7.143  1.00  0.80           S  
ATOM    179  H   CYS A  11      14.415   0.187  -6.453  1.00  0.80           H  
ATOM    180  HA  CYS A  11      16.714   0.885  -8.226  1.00  0.80           H  
ATOM    181 1HB  CYS A  11      16.037   1.805  -5.419  1.00  0.80           H  
ATOM    182 2HB  CYS A  11      17.478   2.236  -6.298  1.00  0.80           H  
ATOM    183  HG  CYS A  11      15.877   4.234  -6.161  1.00  0.80           H  
ATOM    184  N   GLY A  12      16.855  -1.043  -5.571  1.00  0.77           N  
ATOM    185  CA  GLY A  12      17.707  -1.907  -4.780  1.00  0.77           C  
ATOM    186  C   GLY A  12      18.151  -1.107  -3.571  1.00  0.77           C  
ATOM    187  O   GLY A  12      18.221   0.117  -3.640  1.00  0.77           O  
ATOM    188  H   GLY A  12      15.877  -1.002  -5.308  1.00  0.77           H  
ATOM    189 1HA  GLY A  12      17.148  -2.790  -4.467  1.00  0.77           H  
ATOM    190 2HA  GLY A  12      18.568  -2.233  -5.361  1.00  0.77           H  
ATOM    191  N   HIS A  13      18.415  -1.784  -2.464  1.00  0.73           N  
ATOM    192  CA  HIS A  13      18.859  -1.111  -1.248  1.00  0.73           C  
ATOM    193  C   HIS A  13      20.332  -1.424  -1.006  1.00  0.73           C  
ATOM    194  O   HIS A  13      20.681  -2.543  -0.621  1.00  0.73           O  
ATOM    195  CB  HIS A  13      17.991  -1.563  -0.070  1.00  0.73           C  
ATOM    196  CG  HIS A  13      18.302  -0.912   1.215  1.00  0.73           C  
ATOM    197  ND1 HIS A  13      17.816  -1.377   2.428  1.00  0.73           N  
ATOM    198  CD2 HIS A  13      19.037   0.167   1.493  1.00  0.73           C  
ATOM    199  CE1 HIS A  13      18.242  -0.587   3.390  1.00  0.73           C  
ATOM    200  NE2 HIS A  13      18.970   0.360   2.845  1.00  0.73           N  
ATOM    201  H   HIS A  13      18.328  -2.788  -2.469  1.00  0.73           H  
ATOM    202  HA  HIS A  13      18.761  -0.030  -1.355  1.00  0.73           H  
ATOM    203 1HB  HIS A  13      16.953  -1.350  -0.298  1.00  0.73           H  
ATOM    204 2HB  HIS A  13      18.085  -2.639   0.061  1.00  0.73           H  
ATOM    205  HD1 HIS A  13      17.228  -2.174   2.569  1.00  0.73           H  
ATOM    206  HD2 HIS A  13      19.596   0.844   0.867  1.00  0.73           H  
ATOM    207  HE1 HIS A  13      17.967  -0.771   4.430  1.00  0.73           H  
ATOM    208  N   HIS A  14      21.198  -0.450  -1.257  1.00  0.70           N  
ATOM    209  CA  HIS A  14      22.626  -0.691  -1.170  1.00  0.70           C  
ATOM    210  C   HIS A  14      23.223  -0.138   0.127  1.00  0.70           C  
ATOM    211  O   HIS A  14      23.306   1.069   0.336  1.00  0.70           O  
ATOM    212  CB  HIS A  14      23.301  -0.042  -2.377  1.00  0.70           C  
ATOM    213  CG  HIS A  14      22.757  -0.528  -3.685  1.00  0.70           C  
ATOM    214  ND1 HIS A  14      23.030  -1.776  -4.205  1.00  0.70           N  
ATOM    215  CD2 HIS A  14      21.927   0.077  -4.567  1.00  0.70           C  
ATOM    216  CE1 HIS A  14      22.393  -1.913  -5.360  1.00  0.70           C  
ATOM    217  NE2 HIS A  14      21.718  -0.804  -5.598  1.00  0.70           N  
ATOM    218  H   HIS A  14      20.857   0.462  -1.560  1.00  0.70           H  
ATOM    219  HA  HIS A  14      22.822  -1.761  -1.201  1.00  0.70           H  
ATOM    220 1HB  HIS A  14      23.147   1.029  -2.340  1.00  0.70           H  
ATOM    221 2HB  HIS A  14      24.377  -0.224  -2.350  1.00  0.70           H  
ATOM    222  HD2 HIS A  14      21.498   1.079  -4.472  1.00  0.70           H  
ATOM    223  HE1 HIS A  14      22.418  -2.793  -6.002  1.00  0.70           H  
ATOM    224  HE2 HIS A  14      21.130  -0.623  -6.408  1.00  0.70           H  
ATOM    225  N   LEU A  15      23.683  -1.004   1.013  1.00  0.67           N  
ATOM    226  CA  LEU A  15      24.246  -0.475   2.258  1.00  0.67           C  
ATOM    227  C   LEU A  15      25.719  -0.144   2.068  1.00  0.67           C  
ATOM    228  O   LEU A  15      26.383   0.423   2.933  1.00  0.67           O  
ATOM    229  CB  LEU A  15      24.036  -1.455   3.399  1.00  0.67           C  
ATOM    230  CG  LEU A  15      22.576  -1.689   3.747  1.00  0.67           C  
ATOM    231  CD1 LEU A  15      22.463  -2.751   4.821  1.00  0.67           C  
ATOM    232  CD2 LEU A  15      21.987  -0.384   4.213  1.00  0.67           C  
ATOM    233  H   LEU A  15      23.616  -2.001   0.847  1.00  0.67           H  
ATOM    234  HA  LEU A  15      23.726   0.447   2.518  1.00  0.67           H  
ATOM    235 1HB  LEU A  15      24.484  -2.409   3.134  1.00  0.67           H  
ATOM    236 2HB  LEU A  15      24.537  -1.068   4.288  1.00  0.67           H  
ATOM    237  HG  LEU A  15      22.036  -2.039   2.865  1.00  0.67           H  
ATOM    238 1HD1 LEU A  15      21.411  -2.913   5.064  1.00  0.67           H  
ATOM    239 2HD1 LEU A  15      22.897  -3.682   4.463  1.00  0.67           H  
ATOM    240 3HD1 LEU A  15      22.993  -2.421   5.714  1.00  0.67           H  
ATOM    241 1HD2 LEU A  15      20.954  -0.536   4.461  1.00  0.67           H  
ATOM    242 2HD2 LEU A  15      22.522  -0.037   5.090  1.00  0.67           H  
ATOM    243 3HD2 LEU A  15      22.065   0.364   3.423  1.00  0.67           H  
ATOM    244  N   ARG A  16      26.240  -0.495   0.910  1.00  0.66           N  
ATOM    245  CA  ARG A  16      27.621  -0.199   0.626  1.00  0.66           C  
ATOM    246  C   ARG A  16      27.688   0.604  -0.647  1.00  0.66           C  
ATOM    247  O   ARG A  16      26.880   0.418  -1.558  1.00  0.66           O  
ATOM    248  CB  ARG A  16      28.433  -1.468   0.486  1.00  0.66           C  
ATOM    249  CG  ARG A  16      28.520  -2.310   1.763  1.00  0.66           C  
ATOM    250  CD  ARG A  16      29.331  -3.545   1.575  1.00  0.66           C  
ATOM    251  NE  ARG A  16      29.354  -4.365   2.782  1.00  0.66           N  
ATOM    252  CZ  ARG A  16      30.266  -4.256   3.770  1.00  0.66           C  
ATOM    253  NH1 ARG A  16      31.231  -3.374   3.680  1.00  0.66           N  
ATOM    254  NH2 ARG A  16      30.189  -5.045   4.828  1.00  0.66           N  
ATOM    255  H   ARG A  16      25.666  -0.961   0.225  1.00  0.66           H  
ATOM    256  HA  ARG A  16      28.043   0.401   1.431  1.00  0.66           H  
ATOM    257 1HB  ARG A  16      28.006  -2.089  -0.299  1.00  0.66           H  
ATOM    258 2HB  ARG A  16      29.450  -1.211   0.183  1.00  0.66           H  
ATOM    259 1HG  ARG A  16      28.954  -1.722   2.555  1.00  0.66           H  
ATOM    260 2HG  ARG A  16      27.517  -2.616   2.059  1.00  0.66           H  
ATOM    261 1HD  ARG A  16      28.910  -4.140   0.766  1.00  0.66           H  
ATOM    262 2HD  ARG A  16      30.356  -3.271   1.329  1.00  0.66           H  
ATOM    263  HE  ARG A  16      28.628  -5.061   2.889  1.00  0.66           H  
ATOM    264 1HH1 ARG A  16      31.293  -2.774   2.868  1.00  0.66           H  
ATOM    265 2HH1 ARG A  16      31.914  -3.295   4.419  1.00  0.66           H  
ATOM    266 1HH2 ARG A  16      29.446  -5.728   4.897  1.00  0.66           H  
ATOM    267 2HH2 ARG A  16      30.872  -4.966   5.567  1.00  0.66           H  
ATOM    268  N   LEU A  17      28.672   1.469  -0.714  1.00  0.69           N  
ATOM    269  CA  LEU A  17      28.908   2.263  -1.894  1.00  0.69           C  
ATOM    270  C   LEU A  17      29.214   1.343  -3.074  1.00  0.69           C  
ATOM    271  O   LEU A  17      30.106   0.493  -2.994  1.00  0.69           O  
ATOM    272  CB  LEU A  17      30.048   3.203  -1.545  1.00  0.69           C  
ATOM    273  CG  LEU A  17      30.434   4.221  -2.493  1.00  0.69           C  
ATOM    274  CD1 LEU A  17      29.288   5.209  -2.701  1.00  0.69           C  
ATOM    275  CD2 LEU A  17      31.656   4.911  -1.938  1.00  0.69           C  
ATOM    276  H   LEU A  17      29.274   1.607   0.098  1.00  0.69           H  
ATOM    277  HA  LEU A  17      28.011   2.841  -2.120  1.00  0.69           H  
ATOM    278 1HB  LEU A  17      29.797   3.684  -0.626  1.00  0.69           H  
ATOM    279 2HB  LEU A  17      30.933   2.595  -1.360  1.00  0.69           H  
ATOM    280  HG  LEU A  17      30.668   3.776  -3.401  1.00  0.69           H  
ATOM    281 1HD1 LEU A  17      29.596   5.961  -3.400  1.00  0.69           H  
ATOM    282 2HD1 LEU A  17      28.415   4.682  -3.096  1.00  0.69           H  
ATOM    283 3HD1 LEU A  17      29.031   5.675  -1.766  1.00  0.69           H  
ATOM    284 1HD2 LEU A  17      31.972   5.644  -2.605  1.00  0.69           H  
ATOM    285 2HD2 LEU A  17      31.413   5.371  -0.987  1.00  0.69           H  
ATOM    286 3HD2 LEU A  17      32.456   4.187  -1.796  1.00  0.69           H  
ATOM    287  N   THR A  18      28.477   1.523  -4.169  1.00  0.77           N  
ATOM    288  CA  THR A  18      28.606   0.662  -5.346  1.00  0.77           C  
ATOM    289  C   THR A  18      28.375   1.403  -6.649  1.00  0.77           C  
ATOM    290  O   THR A  18      27.777   2.474  -6.670  1.00  0.77           O  
ATOM    291  CB  THR A  18      27.605  -0.503  -5.264  1.00  0.77           C  
ATOM    292  OG1 THR A  18      27.849  -1.423  -6.346  1.00  0.77           O  
ATOM    293  CG2 THR A  18      26.183   0.015  -5.349  1.00  0.77           C  
ATOM    294  H   THR A  18      27.750   2.241  -4.155  1.00  0.77           H  
ATOM    295  HA  THR A  18      29.609   0.246  -5.364  1.00  0.77           H  
ATOM    296  HB  THR A  18      27.741  -1.023  -4.315  1.00  0.77           H  
ATOM    297  HG1 THR A  18      27.512  -1.037  -7.177  1.00  0.77           H  
ATOM    298 1HG2 THR A  18      25.490  -0.818  -5.286  1.00  0.77           H  
ATOM    299 2HG2 THR A  18      25.994   0.710  -4.525  1.00  0.77           H  
ATOM    300 3HG2 THR A  18      26.049   0.527  -6.296  1.00  0.77           H  
ATOM    301  N   PHE A  19      28.875   0.871  -7.754  1.00  0.88           N  
ATOM    302  CA  PHE A  19      28.544   1.529  -9.011  1.00  0.88           C  
ATOM    303  C   PHE A  19      27.156   1.149  -9.486  1.00  0.88           C  
ATOM    304  O   PHE A  19      26.727   0.001  -9.331  1.00  0.88           O  
ATOM    305  CB  PHE A  19      29.515   1.219 -10.144  1.00  0.88           C  
ATOM    306  CG  PHE A  19      30.819   1.926 -10.117  1.00  0.88           C  
ATOM    307  CD1 PHE A  19      31.998   1.297  -9.770  1.00  0.88           C  
ATOM    308  CD2 PHE A  19      30.853   3.251 -10.474  1.00  0.88           C  
ATOM    309  CE1 PHE A  19      33.191   1.997  -9.814  1.00  0.88           C  
ATOM    310  CE2 PHE A  19      32.022   3.950 -10.513  1.00  0.88           C  
ATOM    311  CZ  PHE A  19      33.200   3.327 -10.192  1.00  0.88           C  
ATOM    312  H   PHE A  19      29.414   0.014  -7.724  1.00  0.88           H  
ATOM    313  HA  PHE A  19      28.561   2.608  -8.853  1.00  0.88           H  
ATOM    314 1HB  PHE A  19      29.714   0.150 -10.156  1.00  0.88           H  
ATOM    315 2HB  PHE A  19      29.024   1.461 -11.094  1.00  0.88           H  
ATOM    316  HD1 PHE A  19      31.987   0.246  -9.483  1.00  0.88           H  
ATOM    317  HD2 PHE A  19      29.920   3.742 -10.737  1.00  0.88           H  
ATOM    318  HE1 PHE A  19      34.123   1.503  -9.550  1.00  0.88           H  
ATOM    319  HE2 PHE A  19      32.011   5.000 -10.804  1.00  0.88           H  
ATOM    320  HZ  PHE A  19      34.136   3.885 -10.224  1.00  0.88           H  
ATOM    321  N   SER A  20      26.477   2.122 -10.075  1.00  1.00           N  
ATOM    322  CA  SER A  20      25.191   1.948 -10.720  1.00  1.00           C  
ATOM    323  C   SER A  20      25.386   1.487 -12.144  1.00  1.00           C  
ATOM    324  O   SER A  20      26.489   1.544 -12.691  1.00  1.00           O  
ATOM    325  CB  SER A  20      24.433   3.248 -10.803  1.00  1.00           C  
ATOM    326  OG  SER A  20      25.071   4.083 -11.716  1.00  1.00           O  
ATOM    327  H   SER A  20      26.896   3.049 -10.096  1.00  1.00           H  
ATOM    328  HA  SER A  20      24.614   1.201 -10.172  1.00  1.00           H  
ATOM    329 1HB  SER A  20      23.406   3.069 -11.112  1.00  1.00           H  
ATOM    330 2HB  SER A  20      24.411   3.727  -9.825  1.00  1.00           H  
ATOM    331  HG  SER A  20      25.919   4.312 -11.268  1.00  1.00           H  
ATOM    332  N   ALA A  21      24.279   1.152 -12.784  1.00  1.08           N  
ATOM    333  CA  ALA A  21      24.228   0.772 -14.192  1.00  1.08           C  
ATOM    334  C   ALA A  21      24.692   1.902 -15.120  1.00  1.08           C  
ATOM    335  O   ALA A  21      24.930   1.669 -16.305  1.00  1.08           O  
ATOM    336  CB  ALA A  21      22.813   0.374 -14.568  1.00  1.08           C  
ATOM    337  H   ALA A  21      23.416   1.140 -12.262  1.00  1.08           H  
ATOM    338  HA  ALA A  21      24.895  -0.079 -14.334  1.00  1.08           H  
ATOM    339 1HB  ALA A  21      22.790   0.064 -15.613  1.00  1.08           H  
ATOM    340 2HB  ALA A  21      22.484  -0.450 -13.937  1.00  1.08           H  
ATOM    341 3HB  ALA A  21      22.149   1.227 -14.429  1.00  1.08           H  
ATOM    342  N   THR A  22      24.743   3.138 -14.604  1.00  1.10           N  
ATOM    343  CA  THR A  22      25.103   4.297 -15.396  1.00  1.10           C  
ATOM    344  C   THR A  22      26.566   4.697 -15.197  1.00  1.10           C  
ATOM    345  O   THR A  22      27.021   5.697 -15.751  1.00  1.10           O  
ATOM    346  CB  THR A  22      24.176   5.471 -15.046  1.00  1.10           C  
ATOM    347  OG1 THR A  22      24.340   5.843 -13.664  1.00  1.10           O  
ATOM    348  CG2 THR A  22      22.739   5.040 -15.262  1.00  1.10           C  
ATOM    349  H   THR A  22      24.586   3.296 -13.611  1.00  1.10           H  
ATOM    350  HA  THR A  22      24.964   4.052 -16.448  1.00  1.10           H  
ATOM    351  HB  THR A  22      24.404   6.326 -15.680  1.00  1.10           H  
ATOM    352  HG1 THR A  22      24.409   5.055 -13.093  1.00  1.10           H  
ATOM    353 1HG2 THR A  22      22.071   5.864 -15.015  1.00  1.10           H  
ATOM    354 2HG2 THR A  22      22.598   4.755 -16.304  1.00  1.10           H  
ATOM    355 3HG2 THR A  22      22.515   4.187 -14.620  1.00  1.10           H  
ATOM    356  N   GLY A  23      27.298   3.933 -14.381  1.00  1.06           N  
ATOM    357  CA  GLY A  23      28.705   4.219 -14.100  1.00  1.06           C  
ATOM    358  C   GLY A  23      28.927   5.205 -12.952  1.00  1.06           C  
ATOM    359  O   GLY A  23      30.069   5.508 -12.608  1.00  1.06           O  
ATOM    360  H   GLY A  23      26.884   3.110 -13.943  1.00  1.06           H  
ATOM    361 1HA  GLY A  23      29.209   3.281 -13.865  1.00  1.06           H  
ATOM    362 2HA  GLY A  23      29.175   4.606 -15.002  1.00  1.06           H  
ATOM    363  N   ASN A  24      27.848   5.700 -12.358  1.00  0.98           N  
ATOM    364  CA  ASN A  24      27.945   6.646 -11.247  1.00  0.98           C  
ATOM    365  C   ASN A  24      27.974   5.874  -9.937  1.00  0.98           C  
ATOM    366  O   ASN A  24      27.493   4.739  -9.876  1.00  0.98           O  
ATOM    367  CB  ASN A  24      26.773   7.613 -11.248  1.00  0.98           C  
ATOM    368  CG  ASN A  24      26.735   8.489 -12.484  1.00  0.98           C  
ATOM    369  OD1 ASN A  24      27.773   8.932 -12.982  1.00  0.98           O  
ATOM    370  ND2 ASN A  24      25.555   8.754 -12.984  1.00  0.98           N  
ATOM    371  H   ASN A  24      26.940   5.430 -12.709  1.00  0.98           H  
ATOM    372  HA  ASN A  24      28.879   7.207 -11.325  1.00  0.98           H  
ATOM    373 1HB  ASN A  24      25.840   7.047 -11.193  1.00  0.98           H  
ATOM    374 2HB  ASN A  24      26.824   8.249 -10.359  1.00  0.98           H  
ATOM    375 1HD2 ASN A  24      25.476   9.327 -13.800  1.00  0.98           H  
ATOM    376 2HD2 ASN A  24      24.729   8.385 -12.556  1.00  0.98           H  
ATOM    377  N   TRP A  25      28.509   6.475  -8.877  1.00  0.89           N  
ATOM    378  CA  TRP A  25      28.461   5.824  -7.570  1.00  0.89           C  
ATOM    379  C   TRP A  25      27.117   6.059  -6.910  1.00  0.89           C  
ATOM    380  O   TRP A  25      26.606   7.193  -6.928  1.00  0.89           O  
ATOM    381  CB  TRP A  25      29.570   6.303  -6.651  1.00  0.89           C  
ATOM    382  CG  TRP A  25      30.923   5.804  -6.978  1.00  0.89           C  
ATOM    383  CD1 TRP A  25      31.891   6.433  -7.643  1.00  0.89           C  
ATOM    384  CD2 TRP A  25      31.471   4.539  -6.605  1.00  0.89           C  
ATOM    385  NE1 TRP A  25      33.006   5.638  -7.691  1.00  0.89           N  
ATOM    386  CE2 TRP A  25      32.764   4.504  -7.066  1.00  0.89           C  
ATOM    387  CE3 TRP A  25      30.983   3.469  -5.931  1.00  0.89           C  
ATOM    388  CZ2 TRP A  25      33.577   3.433  -6.865  1.00  0.89           C  
ATOM    389  CZ3 TRP A  25      31.802   2.378  -5.716  1.00  0.89           C  
ATOM    390  CH2 TRP A  25      33.065   2.362  -6.172  1.00  0.89           C  
ATOM    391  H   TRP A  25      28.905   7.413  -8.964  1.00  0.89           H  
ATOM    392  HA  TRP A  25      28.588   4.750  -7.710  1.00  0.89           H  
ATOM    393 1HB  TRP A  25      29.599   7.390  -6.671  1.00  0.89           H  
ATOM    394 2HB  TRP A  25      29.334   6.007  -5.643  1.00  0.89           H  
ATOM    395  HD1 TRP A  25      31.794   7.419  -8.066  1.00  0.89           H  
ATOM    396  HE1 TRP A  25      33.900   5.827  -8.128  1.00  0.89           H  
ATOM    397  HE3 TRP A  25      29.962   3.487  -5.562  1.00  0.89           H  
ATOM    398  HZ2 TRP A  25      34.601   3.417  -7.240  1.00  0.89           H  
ATOM    399  HZ3 TRP A  25      31.412   1.532  -5.166  1.00  0.89           H  
ATOM    400  HH2 TRP A  25      33.689   1.488  -5.990  1.00  0.89           H  
ATOM    401  N   THR A  26      26.597   5.005  -6.272  1.00  0.83           N  
ATOM    402  CA  THR A  26      25.293   5.027  -5.628  1.00  0.83           C  
ATOM    403  C   THR A  26      25.249   4.276  -4.297  1.00  0.83           C  
ATOM    404  O   THR A  26      26.090   3.416  -3.998  1.00  0.83           O  
ATOM    405  CB  THR A  26      24.236   4.422  -6.572  1.00  0.83           C  
ATOM    406  OG1 THR A  26      22.942   4.605  -6.031  1.00  0.83           O  
ATOM    407  CG2 THR A  26      24.461   2.946  -6.778  1.00  0.83           C  
ATOM    408  H   THR A  26      27.100   4.122  -6.307  1.00  0.83           H  
ATOM    409  HA  THR A  26      25.041   6.064  -5.431  1.00  0.83           H  
ATOM    410  HB  THR A  26      24.296   4.919  -7.530  1.00  0.83           H  
ATOM    411  HG1 THR A  26      22.850   5.541  -5.792  1.00  0.83           H  
ATOM    412 1HG2 THR A  26      23.702   2.552  -7.450  1.00  0.83           H  
ATOM    413 2HG2 THR A  26      25.437   2.791  -7.213  1.00  0.83           H  
ATOM    414 3HG2 THR A  26      24.398   2.434  -5.820  1.00  0.83           H  
ATOM    415  N   VAL A  27      24.285   4.666  -3.464  1.00  0.80           N  
ATOM    416  CA  VAL A  27      24.132   4.068  -2.139  1.00  0.80           C  
ATOM    417  C   VAL A  27      22.671   4.171  -1.652  1.00  0.80           C  
ATOM    418  O   VAL A  27      21.901   5.011  -2.117  1.00  0.80           O  
ATOM    419  CB  VAL A  27      25.093   4.775  -1.169  1.00  0.80           C  
ATOM    420  CG1 VAL A  27      24.559   6.199  -0.927  1.00  0.80           C  
ATOM    421  CG2 VAL A  27      25.307   3.961   0.091  1.00  0.80           C  
ATOM    422  H   VAL A  27      23.643   5.390  -3.791  1.00  0.80           H  
ATOM    423  HA  VAL A  27      24.413   3.015  -2.196  1.00  0.80           H  
ATOM    424  HB  VAL A  27      26.062   4.876  -1.657  1.00  0.80           H  
ATOM    425 1HG1 VAL A  27      25.201   6.752  -0.287  1.00  0.80           H  
ATOM    426 2HG1 VAL A  27      24.469   6.718  -1.884  1.00  0.80           H  
ATOM    427 3HG1 VAL A  27      23.585   6.122  -0.464  1.00  0.80           H  
ATOM    428 1HG2 VAL A  27      26.024   4.475   0.691  1.00  0.80           H  
ATOM    429 2HG2 VAL A  27      24.390   3.835   0.649  1.00  0.80           H  
ATOM    430 3HG2 VAL A  27      25.704   2.976  -0.174  1.00  0.80           H  
ATOM    431  N   GLY A  28      22.258   3.307  -0.749  1.00  0.81           N  
ATOM    432  CA  GLY A  28      20.918   3.412  -0.203  1.00  0.81           C  
ATOM    433  C   GLY A  28      19.921   3.040  -1.273  1.00  0.81           C  
ATOM    434  O   GLY A  28      20.181   2.149  -2.082  1.00  0.81           O  
ATOM    435  H   GLY A  28      22.876   2.588  -0.404  1.00  0.81           H  
ATOM    436 1HA  GLY A  28      20.830   2.744   0.650  1.00  0.81           H  
ATOM    437 2HA  GLY A  28      20.735   4.426   0.149  1.00  0.81           H  
ATOM    438  N   PHE A  29      18.772   3.699  -1.312  1.00  0.82           N  
ATOM    439  CA  PHE A  29      17.748   3.281  -2.265  1.00  0.82           C  
ATOM    440  C   PHE A  29      17.911   3.996  -3.610  1.00  0.82           C  
ATOM    441  O   PHE A  29      17.082   4.813  -4.034  1.00  0.82           O  
ATOM    442  CB  PHE A  29      16.379   3.552  -1.685  1.00  0.82           C  
ATOM    443  CG  PHE A  29      16.126   2.825  -0.401  1.00  0.82           C  
ATOM    444  CD1 PHE A  29      16.875   3.123   0.734  1.00  0.82           C  
ATOM    445  CD2 PHE A  29      15.156   1.863  -0.311  1.00  0.82           C  
ATOM    446  CE1 PHE A  29      16.629   2.484   1.918  1.00  0.82           C  
ATOM    447  CE2 PHE A  29      14.922   1.207   0.883  1.00  0.82           C  
ATOM    448  CZ  PHE A  29      15.660   1.528   1.994  1.00  0.82           C  
ATOM    449  H   PHE A  29      18.593   4.457  -0.669  1.00  0.82           H  
ATOM    450  HA  PHE A  29      17.844   2.209  -2.433  1.00  0.82           H  
ATOM    451 1HB  PHE A  29      16.260   4.621  -1.507  1.00  0.82           H  
ATOM    452 2HB  PHE A  29      15.625   3.250  -2.399  1.00  0.82           H  
ATOM    453  HD1 PHE A  29      17.649   3.889   0.686  1.00  0.82           H  
ATOM    454  HD2 PHE A  29      14.573   1.636  -1.184  1.00  0.82           H  
ATOM    455  HE1 PHE A  29      17.200   2.727   2.811  1.00  0.82           H  
ATOM    456  HE2 PHE A  29      14.154   0.451   0.956  1.00  0.82           H  
ATOM    457  HZ  PHE A  29      15.479   1.027   2.949  1.00  0.82           H  
ATOM    458  N   GLY A  30      19.027   3.689  -4.260  1.00  0.83           N  
ATOM    459  CA  GLY A  30      19.394   4.270  -5.547  1.00  0.83           C  
ATOM    460  C   GLY A  30      19.867   5.722  -5.463  1.00  0.83           C  
ATOM    461  O   GLY A  30      19.775   6.457  -6.447  1.00  0.83           O  
ATOM    462  H   GLY A  30      19.631   2.997  -3.812  1.00  0.83           H  
ATOM    463 1HA  GLY A  30      20.185   3.662  -5.991  1.00  0.83           H  
ATOM    464 2HA  GLY A  30      18.546   4.220  -6.221  1.00  0.83           H  
ATOM    465  N   PHE A  31      20.317   6.177  -4.295  1.00  0.83           N  
ATOM    466  CA  PHE A  31      20.739   7.564  -4.184  1.00  0.83           C  
ATOM    467  C   PHE A  31      21.969   7.740  -5.040  1.00  0.83           C  
ATOM    468  O   PHE A  31      22.904   6.946  -4.918  1.00  0.83           O  
ATOM    469  CB  PHE A  31      21.112   7.891  -2.736  1.00  0.83           C  
ATOM    470  CG  PHE A  31      21.435   9.311  -2.445  1.00  0.83           C  
ATOM    471  CD1 PHE A  31      20.429  10.236  -2.238  1.00  0.83           C  
ATOM    472  CD2 PHE A  31      22.755   9.732  -2.381  1.00  0.83           C  
ATOM    473  CE1 PHE A  31      20.737  11.552  -1.967  1.00  0.83           C  
ATOM    474  CE2 PHE A  31      23.058  11.040  -2.122  1.00  0.83           C  
ATOM    475  CZ  PHE A  31      22.055  11.952  -1.910  1.00  0.83           C  
ATOM    476  H   PHE A  31      20.428   5.563  -3.492  1.00  0.83           H  
ATOM    477  HA  PHE A  31      19.945   8.222  -4.541  1.00  0.83           H  
ATOM    478 1HB  PHE A  31      20.311   7.572  -2.069  1.00  0.83           H  
ATOM    479 2HB  PHE A  31      21.987   7.328  -2.475  1.00  0.83           H  
ATOM    480  HD1 PHE A  31      19.387   9.915  -2.285  1.00  0.83           H  
ATOM    481  HD2 PHE A  31      23.555   9.013  -2.550  1.00  0.83           H  
ATOM    482  HE1 PHE A  31      19.938  12.274  -1.801  1.00  0.83           H  
ATOM    483  HE2 PHE A  31      24.093  11.361  -2.089  1.00  0.83           H  
ATOM    484  HZ  PHE A  31      22.302  12.991  -1.703  1.00  0.83           H  
ATOM    485  N   LEU A  32      22.024   8.760  -5.885  1.00  0.82           N  
ATOM    486  CA  LEU A  32      23.259   8.922  -6.639  1.00  0.82           C  
ATOM    487  C   LEU A  32      24.145   9.857  -5.871  1.00  0.82           C  
ATOM    488  O   LEU A  32      23.718  10.929  -5.443  1.00  0.82           O  
ATOM    489  CB  LEU A  32      23.027   9.415  -8.065  1.00  0.82           C  
ATOM    490  CG  LEU A  32      22.213   8.460  -8.938  1.00  0.82           C  
ATOM    491  CD1 LEU A  32      22.056   9.056 -10.328  1.00  0.82           C  
ATOM    492  CD2 LEU A  32      22.915   7.106  -8.966  1.00  0.82           C  
ATOM    493  H   LEU A  32      21.248   9.397  -5.994  1.00  0.82           H  
ATOM    494  HA  LEU A  32      23.768   7.962  -6.711  1.00  0.82           H  
ATOM    495 1HB  LEU A  32      22.504  10.367  -8.028  1.00  0.82           H  
ATOM    496 2HB  LEU A  32      23.997   9.567  -8.543  1.00  0.82           H  
ATOM    497  HG  LEU A  32      21.214   8.331  -8.512  1.00  0.82           H  
ATOM    498 1HD1 LEU A  32      21.469   8.379 -10.949  1.00  0.82           H  
ATOM    499 2HD1 LEU A  32      21.547  10.017 -10.257  1.00  0.82           H  
ATOM    500 3HD1 LEU A  32      23.040   9.198 -10.776  1.00  0.82           H  
ATOM    501 1HD2 LEU A  32      22.344   6.404  -9.573  1.00  0.82           H  
ATOM    502 2HD2 LEU A  32      23.917   7.212  -9.380  1.00  0.82           H  
ATOM    503 3HD2 LEU A  32      22.979   6.736  -7.950  1.00  0.82           H  
ATOM    504  N   LEU A  33      25.372   9.425  -5.671  1.00  0.82           N  
ATOM    505  CA  LEU A  33      26.309  10.181  -4.884  1.00  0.82           C  
ATOM    506  C   LEU A  33      27.191  11.050  -5.752  1.00  0.82           C  
ATOM    507  O   LEU A  33      27.345  12.247  -5.501  1.00  0.82           O  
ATOM    508  CB  LEU A  33      27.179   9.218  -4.102  1.00  0.82           C  
ATOM    509  CG  LEU A  33      28.077   9.828  -3.152  1.00  0.82           C  
ATOM    510  CD1 LEU A  33      27.267  10.514  -2.120  1.00  0.82           C  
ATOM    511  CD2 LEU A  33      28.864   8.796  -2.566  1.00  0.82           C  
ATOM    512  H   LEU A  33      25.664   8.536  -6.073  1.00  0.82           H  
ATOM    513  HA  LEU A  33      25.755  10.817  -4.196  1.00  0.82           H  
ATOM    514 1HB  LEU A  33      26.533   8.528  -3.559  1.00  0.82           H  
ATOM    515 2HB  LEU A  33      27.780   8.639  -4.805  1.00  0.82           H  
ATOM    516  HG  LEU A  33      28.719  10.564  -3.635  1.00  0.82           H  
ATOM    517 1HD1 LEU A  33      27.909  10.960  -1.369  1.00  0.82           H  
ATOM    518 2HD1 LEU A  33      26.654  11.287  -2.579  1.00  0.82           H  
ATOM    519 3HD1 LEU A  33      26.638   9.768  -1.661  1.00  0.82           H  
ATOM    520 1HD2 LEU A  33      29.481   9.247  -1.843  1.00  0.82           H  
ATOM    521 2HD2 LEU A  33      28.215   8.076  -2.098  1.00  0.82           H  
ATOM    522 3HD2 LEU A  33      29.454   8.315  -3.327  1.00  0.82           H  
ATOM    523  N   THR A  34      27.808  10.430  -6.755  1.00  0.81           N  
ATOM    524  CA  THR A  34      28.722  11.183  -7.603  1.00  0.81           C  
ATOM    525  C   THR A  34      29.071  10.528  -8.929  1.00  0.81           C  
ATOM    526  O   THR A  34      29.169   9.302  -9.046  1.00  0.81           O  
ATOM    527  CB  THR A  34      30.035  11.485  -6.859  1.00  0.81           C  
ATOM    528  OG1 THR A  34      30.881  12.269  -7.703  1.00  0.81           O  
ATOM    529  CG2 THR A  34      30.755  10.198  -6.473  1.00  0.81           C  
ATOM    530  H   THR A  34      27.612   9.442  -6.920  1.00  0.81           H  
ATOM    531  HA  THR A  34      28.246  12.137  -7.832  1.00  0.81           H  
ATOM    532  HB  THR A  34      29.818  12.052  -5.961  1.00  0.81           H  
ATOM    533  HG1 THR A  34      30.486  13.142  -7.825  1.00  0.81           H  
ATOM    534 1HG2 THR A  34      31.681  10.441  -5.956  1.00  0.81           H  
ATOM    535 2HG2 THR A  34      30.120   9.604  -5.820  1.00  0.81           H  
ATOM    536 3HG2 THR A  34      30.987   9.627  -7.372  1.00  0.81           H  
ATOM    537  N   ASP A  35      29.357  11.376  -9.920  1.00  0.81           N  
ATOM    538  CA  ASP A  35      29.833  10.910 -11.215  1.00  0.81           C  
ATOM    539  C   ASP A  35      31.359  10.821 -11.293  1.00  0.81           C  
ATOM    540  O   ASP A  35      31.920  10.509 -12.343  1.00  0.81           O  
ATOM    541  CB  ASP A  35      29.257  11.784 -12.342  1.00  0.81           C  
ATOM    542  CG  ASP A  35      29.650  13.274 -12.283  1.00  0.81           C  
ATOM    543  OD1 ASP A  35      30.291  13.675 -11.340  1.00  0.81           O  
ATOM    544  OD2 ASP A  35      29.290  13.995 -13.190  1.00  0.81           O  
ATOM    545  H   ASP A  35      29.247  12.367  -9.765  1.00  0.81           H  
ATOM    546  HA  ASP A  35      29.453   9.902 -11.366  1.00  0.81           H  
ATOM    547 1HB  ASP A  35      29.581  11.380 -13.300  1.00  0.81           H  
ATOM    548 2HB  ASP A  35      28.169  11.714 -12.323  1.00  0.81           H  
ATOM    549  N   ASP A  36      32.023  11.050 -10.163  1.00  0.80           N  
ATOM    550  CA  ASP A  36      33.461  10.899 -10.052  1.00  0.80           C  
ATOM    551  C   ASP A  36      33.727   9.427  -9.782  1.00  0.80           C  
ATOM    552  O   ASP A  36      33.374   8.952  -8.712  1.00  0.80           O  
ATOM    553  CB  ASP A  36      34.018  11.756  -8.915  1.00  0.80           C  
ATOM    554  CG  ASP A  36      35.582  11.711  -8.761  1.00  0.80           C  
ATOM    555  OD1 ASP A  36      36.217  10.737  -9.161  1.00  0.80           O  
ATOM    556  OD2 ASP A  36      36.118  12.673  -8.248  1.00  0.80           O  
ATOM    557  H   ASP A  36      31.508  11.357  -9.343  1.00  0.80           H  
ATOM    558  HA  ASP A  36      33.906  11.233 -10.981  1.00  0.80           H  
ATOM    559 1HB  ASP A  36      33.713  12.793  -9.068  1.00  0.80           H  
ATOM    560 2HB  ASP A  36      33.570  11.429  -7.973  1.00  0.80           H  
ATOM    561  N   PRO A  37      34.357   8.670 -10.691  1.00  0.78           N  
ATOM    562  CA  PRO A  37      34.554   7.242 -10.581  1.00  0.78           C  
ATOM    563  C   PRO A  37      35.480   6.856  -9.428  1.00  0.78           C  
ATOM    564  O   PRO A  37      35.506   5.693  -9.038  1.00  0.78           O  
ATOM    565  CB  PRO A  37      35.159   6.873 -11.939  1.00  0.78           C  
ATOM    566  CG  PRO A  37      35.842   8.139 -12.408  1.00  0.78           C  
ATOM    567  CD  PRO A  37      34.982   9.273 -11.884  1.00  0.78           C  
ATOM    568  HA  PRO A  37      33.571   6.766 -10.455  1.00  0.78           H  
ATOM    569 1HB  PRO A  37      35.856   6.032 -11.817  1.00  0.78           H  
ATOM    570 2HB  PRO A  37      34.362   6.536 -12.621  1.00  0.78           H  
ATOM    571 1HG  PRO A  37      36.870   8.177 -12.014  1.00  0.78           H  
ATOM    572 2HG  PRO A  37      35.922   8.143 -13.504  1.00  0.78           H  
ATOM    573 1HD  PRO A  37      35.650  10.103 -11.599  1.00  0.78           H  
ATOM    574 2HD  PRO A  37      34.226   9.566 -12.626  1.00  0.78           H  
ATOM    575  N   ASN A  38      36.230   7.803  -8.866  1.00  0.76           N  
ATOM    576  CA  ASN A  38      37.154   7.470  -7.791  1.00  0.76           C  
ATOM    577  C   ASN A  38      36.407   7.124  -6.477  1.00  0.76           C  
ATOM    578  O   ASN A  38      35.754   8.000  -5.898  1.00  0.76           O  
ATOM    579  CB  ASN A  38      38.114   8.622  -7.586  1.00  0.76           C  
ATOM    580  CG  ASN A  38      39.240   8.352  -6.604  1.00  0.76           C  
ATOM    581  OD1 ASN A  38      39.124   7.608  -5.620  1.00  0.76           O  
ATOM    582  ND2 ASN A  38      40.370   8.967  -6.876  1.00  0.76           N  
ATOM    583  H   ASN A  38      36.170   8.787  -9.164  1.00  0.76           H  
ATOM    584  HA  ASN A  38      37.727   6.623  -8.139  1.00  0.76           H  
ATOM    585 1HB  ASN A  38      38.545   8.899  -8.549  1.00  0.76           H  
ATOM    586 2HB  ASN A  38      37.551   9.491  -7.235  1.00  0.76           H  
ATOM    587 1HD2 ASN A  38      41.165   8.843  -6.278  1.00  0.76           H  
ATOM    588 2HD2 ASN A  38      40.434   9.562  -7.681  1.00  0.76           H  
ATOM    589  N   PRO A  39      36.516   5.881  -5.944  1.00  0.73           N  
ATOM    590  CA  PRO A  39      35.819   5.412  -4.759  1.00  0.73           C  
ATOM    591  C   PRO A  39      36.187   6.184  -3.506  1.00  0.73           C  
ATOM    592  O   PRO A  39      35.431   6.184  -2.536  1.00  0.73           O  
ATOM    593  CB  PRO A  39      36.287   3.958  -4.625  1.00  0.73           C  
ATOM    594  CG  PRO A  39      37.597   3.898  -5.367  1.00  0.73           C  
ATOM    595  CD  PRO A  39      37.459   4.883  -6.506  1.00  0.73           C  
ATOM    596  HA  PRO A  39      34.736   5.456  -4.942  1.00  0.73           H  
ATOM    597 1HB  PRO A  39      36.413   3.717  -3.560  1.00  0.73           H  
ATOM    598 2HB  PRO A  39      35.548   3.272  -5.005  1.00  0.73           H  
ATOM    599 1HG  PRO A  39      38.425   4.157  -4.686  1.00  0.73           H  
ATOM    600 2HG  PRO A  39      37.784   2.874  -5.719  1.00  0.73           H  
ATOM    601 1HD  PRO A  39      38.458   5.302  -6.671  1.00  0.73           H  
ATOM    602 2HD  PRO A  39      37.037   4.406  -7.405  1.00  0.73           H  
ATOM    603  N   GLU A  40      37.354   6.837  -3.496  1.00  0.70           N  
ATOM    604  CA  GLU A  40      37.731   7.570  -2.300  1.00  0.70           C  
ATOM    605  C   GLU A  40      36.949   8.864  -2.256  1.00  0.70           C  
ATOM    606  O   GLU A  40      36.479   9.279  -1.197  1.00  0.70           O  
ATOM    607  CB  GLU A  40      39.236   7.839  -2.251  1.00  0.70           C  
ATOM    608  CG  GLU A  40      40.086   6.578  -2.088  1.00  0.70           C  
ATOM    609  CD  GLU A  40      41.576   6.851  -2.000  1.00  0.70           C  
ATOM    610  OE1 GLU A  40      41.970   7.986  -2.137  1.00  0.70           O  
ATOM    611  OE2 GLU A  40      42.316   5.916  -1.790  1.00  0.70           O  
ATOM    612  H   GLU A  40      37.965   6.859  -4.309  1.00  0.70           H  
ATOM    613  HA  GLU A  40      37.463   6.977  -1.425  1.00  0.70           H  
ATOM    614 1HB  GLU A  40      39.548   8.348  -3.160  1.00  0.70           H  
ATOM    615 2HB  GLU A  40      39.458   8.501  -1.415  1.00  0.70           H  
ATOM    616 1HG  GLU A  40      39.768   6.056  -1.186  1.00  0.70           H  
ATOM    617 2HG  GLU A  40      39.891   5.924  -2.939  1.00  0.70           H  
ATOM    618  N   ALA A  41      36.796   9.505  -3.420  1.00  0.67           N  
ATOM    619  CA  ALA A  41      36.023  10.732  -3.483  1.00  0.67           C  
ATOM    620  C   ALA A  41      34.591  10.406  -3.139  1.00  0.67           C  
ATOM    621  O   ALA A  41      33.928  11.129  -2.395  1.00  0.67           O  
ATOM    622  CB  ALA A  41      36.097  11.357  -4.857  1.00  0.67           C  
ATOM    623  H   ALA A  41      37.195   9.114  -4.265  1.00  0.67           H  
ATOM    624  HA  ALA A  41      36.411  11.430  -2.741  1.00  0.67           H  
ATOM    625 1HB  ALA A  41      35.507  12.271  -4.881  1.00  0.67           H  
ATOM    626 2HB  ALA A  41      37.132  11.590  -5.103  1.00  0.67           H  
ATOM    627 3HB  ALA A  41      35.703  10.658  -5.601  1.00  0.67           H  
ATOM    628  N   ALA A  42      34.116   9.283  -3.672  1.00  0.65           N  
ATOM    629  CA  ALA A  42      32.763   8.871  -3.392  1.00  0.65           C  
ATOM    630  C   ALA A  42      32.604   8.584  -1.900  1.00  0.65           C  
ATOM    631  O   ALA A  42      31.652   9.043  -1.277  1.00  0.65           O  
ATOM    632  CB  ALA A  42      32.427   7.678  -4.249  1.00  0.65           C  
ATOM    633  H   ALA A  42      34.702   8.726  -4.300  1.00  0.65           H  
ATOM    634  HA  ALA A  42      32.091   9.688  -3.647  1.00  0.65           H  
ATOM    635 1HB  ALA A  42      31.413   7.366  -4.082  1.00  0.65           H  
ATOM    636 2HB  ALA A  42      32.553   7.955  -5.293  1.00  0.65           H  
ATOM    637 3HB  ALA A  42      33.103   6.873  -4.019  1.00  0.65           H  
ATOM    638  N   ALA A  43      33.559   7.898  -1.280  1.00  0.64           N  
ATOM    639  CA  ALA A  43      33.414   7.663   0.144  1.00  0.64           C  
ATOM    640  C   ALA A  43      33.398   8.986   0.894  1.00  0.64           C  
ATOM    641  O   ALA A  43      32.597   9.169   1.811  1.00  0.64           O  
ATOM    642  CB  ALA A  43      34.528   6.784   0.654  1.00  0.64           C  
ATOM    643  H   ALA A  43      34.352   7.504  -1.782  1.00  0.64           H  
ATOM    644  HA  ALA A  43      32.463   7.167   0.314  1.00  0.64           H  
ATOM    645 1HB  ALA A  43      34.394   6.605   1.719  1.00  0.64           H  
ATOM    646 2HB  ALA A  43      34.513   5.835   0.117  1.00  0.64           H  
ATOM    647 3HB  ALA A  43      35.484   7.282   0.483  1.00  0.64           H  
ATOM    648  N   ALA A  44      34.244   9.936   0.478  1.00  0.64           N  
ATOM    649  CA  ALA A  44      34.282  11.231   1.136  1.00  0.64           C  
ATOM    650  C   ALA A  44      32.937  11.924   1.025  1.00  0.64           C  
ATOM    651  O   ALA A  44      32.474  12.561   1.974  1.00  0.64           O  
ATOM    652  CB  ALA A  44      35.359  12.106   0.527  1.00  0.64           C  
ATOM    653  H   ALA A  44      34.896   9.744  -0.282  1.00  0.64           H  
ATOM    654  HA  ALA A  44      34.502  11.067   2.192  1.00  0.64           H  
ATOM    655 1HB  ALA A  44      35.385  13.062   1.046  1.00  0.64           H  
ATOM    656 2HB  ALA A  44      36.322  11.607   0.622  1.00  0.64           H  
ATOM    657 3HB  ALA A  44      35.139  12.271  -0.522  1.00  0.64           H  
ATOM    658  N   ASN A  45      32.288  11.783  -0.128  1.00  0.66           N  
ATOM    659  CA  ASN A  45      31.000  12.413  -0.325  1.00  0.66           C  
ATOM    660  C   ASN A  45      29.976  11.789   0.615  1.00  0.66           C  
ATOM    661  O   ASN A  45      29.130  12.496   1.169  1.00  0.66           O  
ATOM    662  CB  ASN A  45      30.599  12.305  -1.776  1.00  0.66           C  
ATOM    663  CG  ASN A  45      31.438  13.197  -2.649  1.00  0.66           C  
ATOM    664  OD1 ASN A  45      32.007  14.192  -2.190  1.00  0.66           O  
ATOM    665  ND2 ASN A  45      31.546  12.858  -3.897  1.00  0.66           N  
ATOM    666  H   ASN A  45      32.721  11.261  -0.891  1.00  0.66           H  
ATOM    667  HA  ASN A  45      31.086  13.470  -0.065  1.00  0.66           H  
ATOM    668 1HB  ASN A  45      30.716  11.284  -2.113  1.00  0.66           H  
ATOM    669 2HB  ASN A  45      29.557  12.581  -1.893  1.00  0.66           H  
ATOM    670 1HD2 ASN A  45      32.099  13.411  -4.517  1.00  0.66           H  
ATOM    671 2HD2 ASN A  45      31.083  12.046  -4.236  1.00  0.66           H  
ATOM    672  N   LEU A  46      30.080  10.477   0.858  1.00  0.68           N  
ATOM    673  CA  LEU A  46      29.152   9.869   1.798  1.00  0.68           C  
ATOM    674  C   LEU A  46      29.391  10.432   3.181  1.00  0.68           C  
ATOM    675  O   LEU A  46      28.452  10.749   3.914  1.00  0.68           O  
ATOM    676  CB  LEU A  46      29.361   8.370   1.957  1.00  0.68           C  
ATOM    677  CG  LEU A  46      29.060   7.474   0.874  1.00  0.68           C  
ATOM    678  CD1 LEU A  46      29.502   6.149   1.299  1.00  0.68           C  
ATOM    679  CD2 LEU A  46      27.625   7.480   0.586  1.00  0.68           C  
ATOM    680  H   LEU A  46      30.785   9.920   0.368  1.00  0.68           H  
ATOM    681  HA  LEU A  46      28.136  10.084   1.487  1.00  0.68           H  
ATOM    682 1HB  LEU A  46      30.399   8.201   2.220  1.00  0.68           H  
ATOM    683 2HB  LEU A  46      28.770   8.050   2.804  1.00  0.68           H  
ATOM    684  HG  LEU A  46      29.626   7.755  -0.008  1.00  0.68           H  
ATOM    685 1HD1 LEU A  46      29.315   5.443   0.529  1.00  0.68           H  
ATOM    686 2HD1 LEU A  46      30.556   6.222   1.507  1.00  0.68           H  
ATOM    687 3HD1 LEU A  46      28.975   5.848   2.196  1.00  0.68           H  
ATOM    688 1HD2 LEU A  46      27.440   6.774  -0.216  1.00  0.68           H  
ATOM    689 2HD2 LEU A  46      27.071   7.187   1.471  1.00  0.68           H  
ATOM    690 3HD2 LEU A  46      27.325   8.472   0.281  1.00  0.68           H  
ATOM    691  N   ASP A  47      30.667  10.606   3.531  1.00  0.71           N  
ATOM    692  CA  ASP A  47      30.981  11.079   4.863  1.00  0.71           C  
ATOM    693  C   ASP A  47      30.312  12.452   5.046  1.00  0.71           C  
ATOM    694  O   ASP A  47      29.690  12.724   6.088  1.00  0.71           O  
ATOM    695  CB  ASP A  47      32.510  11.176   5.066  1.00  0.71           C  
ATOM    696  CG  ASP A  47      33.344   9.781   5.097  1.00  0.71           C  
ATOM    697  OD1 ASP A  47      32.779   8.670   5.171  1.00  0.71           O  
ATOM    698  OD2 ASP A  47      34.547   9.879   5.082  1.00  0.71           O  
ATOM    699  H   ASP A  47      31.409  10.351   2.877  1.00  0.71           H  
ATOM    700  HA  ASP A  47      30.566  10.395   5.592  1.00  0.71           H  
ATOM    701 1HB  ASP A  47      32.929  11.805   4.287  1.00  0.71           H  
ATOM    702 2HB  ASP A  47      32.693  11.688   6.011  1.00  0.71           H  
ATOM    703  N   GLU A  48      30.372  13.295   3.993  1.00  0.75           N  
ATOM    704  CA  GLU A  48      29.731  14.609   4.034  1.00  0.75           C  
ATOM    705  C   GLU A  48      28.203  14.520   4.125  1.00  0.75           C  
ATOM    706  O   GLU A  48      27.585  15.306   4.844  1.00  0.75           O  
ATOM    707  CB  GLU A  48      30.129  15.490   2.838  1.00  0.75           C  
ATOM    708  CG  GLU A  48      31.588  15.984   2.861  1.00  0.75           C  
ATOM    709  CD  GLU A  48      31.925  16.977   1.743  1.00  0.75           C  
ATOM    710  OE1 GLU A  48      31.089  17.228   0.904  1.00  0.75           O  
ATOM    711  OE2 GLU A  48      33.023  17.493   1.753  1.00  0.75           O  
ATOM    712  H   GLU A  48      30.906  13.014   3.168  1.00  0.75           H  
ATOM    713  HA  GLU A  48      30.081  15.117   4.931  1.00  0.75           H  
ATOM    714 1HB  GLU A  48      29.986  14.927   1.916  1.00  0.75           H  
ATOM    715 2HB  GLU A  48      29.477  16.360   2.795  1.00  0.75           H  
ATOM    716 1HG  GLU A  48      31.783  16.455   3.822  1.00  0.75           H  
ATOM    717 2HG  GLU A  48      32.243  15.116   2.775  1.00  0.75           H  
ATOM    718  N   LEU A  49      27.588  13.533   3.454  1.00  0.79           N  
ATOM    719  CA  LEU A  49      26.128  13.393   3.507  1.00  0.79           C  
ATOM    720  C   LEU A  49      25.653  13.124   4.919  1.00  0.79           C  
ATOM    721  O   LEU A  49      24.584  13.587   5.328  1.00  0.79           O  
ATOM    722  CB  LEU A  49      25.607  12.186   2.706  1.00  0.79           C  
ATOM    723  CG  LEU A  49      25.673  12.167   1.217  1.00  0.79           C  
ATOM    724  CD1 LEU A  49      25.211  10.786   0.775  1.00  0.79           C  
ATOM    725  CD2 LEU A  49      24.797  13.243   0.639  1.00  0.79           C  
ATOM    726  H   LEU A  49      28.141  12.912   2.863  1.00  0.79           H  
ATOM    727  HA  LEU A  49      25.672  14.312   3.146  1.00  0.79           H  
ATOM    728 1HB  LEU A  49      26.169  11.328   3.030  1.00  0.79           H  
ATOM    729 2HB  LEU A  49      24.568  12.019   2.988  1.00  0.79           H  
ATOM    730  HG  LEU A  49      26.694  12.314   0.887  1.00  0.79           H  
ATOM    731 1HD1 LEU A  49      25.241  10.720  -0.275  1.00  0.79           H  
ATOM    732 2HD1 LEU A  49      25.848  10.033   1.208  1.00  0.79           H  
ATOM    733 3HD1 LEU A  49      24.207  10.628   1.104  1.00  0.79           H  
ATOM    734 1HD2 LEU A  49      24.845  13.204  -0.448  1.00  0.79           H  
ATOM    735 2HD2 LEU A  49      23.767  13.088   0.965  1.00  0.79           H  
ATOM    736 3HD2 LEU A  49      25.146  14.217   0.984  1.00  0.79           H  
ATOM    737  N   PHE A  50      26.446  12.358   5.662  1.00  0.81           N  
ATOM    738  CA  PHE A  50      26.044  11.960   6.996  1.00  0.81           C  
ATOM    739  C   PHE A  50      26.715  12.747   8.124  1.00  0.81           C  
ATOM    740  O   PHE A  50      26.288  12.661   9.278  1.00  0.81           O  
ATOM    741  CB  PHE A  50      26.259  10.456   7.099  1.00  0.81           C  
ATOM    742  CG  PHE A  50      25.377   9.798   6.086  1.00  0.81           C  
ATOM    743  CD1 PHE A  50      25.896   9.237   4.942  1.00  0.81           C  
ATOM    744  CD2 PHE A  50      24.009   9.804   6.247  1.00  0.81           C  
ATOM    745  CE1 PHE A  50      25.075   8.688   3.996  1.00  0.81           C  
ATOM    746  CE2 PHE A  50      23.197   9.250   5.300  1.00  0.81           C  
ATOM    747  CZ  PHE A  50      23.739   8.692   4.190  1.00  0.81           C  
ATOM    748  H   PHE A  50      27.315  12.000   5.253  1.00  0.81           H  
ATOM    749  HA  PHE A  50      24.971  12.131   7.081  1.00  0.81           H  
ATOM    750 1HB  PHE A  50      27.304  10.205   6.881  1.00  0.81           H  
ATOM    751 2HB  PHE A  50      26.007  10.085   8.092  1.00  0.81           H  
ATOM    752  HD1 PHE A  50      26.963   9.234   4.796  1.00  0.81           H  
ATOM    753  HD2 PHE A  50      23.578  10.257   7.140  1.00  0.81           H  
ATOM    754  HE1 PHE A  50      25.496   8.242   3.097  1.00  0.81           H  
ATOM    755  HE2 PHE A  50      22.113   9.247   5.437  1.00  0.81           H  
ATOM    756  HZ  PHE A  50      23.106   8.255   3.477  1.00  0.81           H  
ATOM    757  N   GLY A  51      27.736  13.544   7.800  1.00  0.82           N  
ATOM    758  CA  GLY A  51      28.420  14.368   8.794  1.00  0.82           C  
ATOM    759  C   GLY A  51      29.382  13.573   9.667  1.00  0.82           C  
ATOM    760  O   GLY A  51      29.723  13.992  10.776  1.00  0.82           O  
ATOM    761  H   GLY A  51      28.078  13.561   6.842  1.00  0.82           H  
ATOM    762 1HA  GLY A  51      28.970  15.153   8.275  1.00  0.82           H  
ATOM    763 2HA  GLY A  51      27.680  14.861   9.421  1.00  0.82           H  
ATOM    764  N   ARG A  52      29.765  12.396   9.197  1.00  0.80           N  
ATOM    765  CA  ARG A  52      30.652  11.535   9.962  1.00  0.80           C  
ATOM    766  C   ARG A  52      31.277  10.495   9.051  1.00  0.80           C  
ATOM    767  O   ARG A  52      30.664  10.133   8.056  1.00  0.80           O  
ATOM    768  CB  ARG A  52      29.889  10.834  11.079  1.00  0.80           C  
ATOM    769  CG  ARG A  52      28.819   9.844  10.641  1.00  0.80           C  
ATOM    770  CD  ARG A  52      28.172   9.247  11.843  1.00  0.80           C  
ATOM    771  NE  ARG A  52      27.152   8.255  11.531  1.00  0.80           N  
ATOM    772  CZ  ARG A  52      26.543   7.485  12.442  1.00  0.80           C  
ATOM    773  NH1 ARG A  52      26.850   7.567  13.721  1.00  0.80           N  
ATOM    774  NH2 ARG A  52      25.638   6.651  12.023  1.00  0.80           N  
ATOM    775  H   ARG A  52      29.479  12.148   8.249  1.00  0.80           H  
ATOM    776  HA  ARG A  52      31.409  12.168  10.405  1.00  0.80           H  
ATOM    777 1HB  ARG A  52      30.572  10.293  11.718  1.00  0.80           H  
ATOM    778 2HB  ARG A  52      29.395  11.579  11.703  1.00  0.80           H  
ATOM    779 1HG  ARG A  52      28.059  10.356  10.047  1.00  0.80           H  
ATOM    780 2HG  ARG A  52      29.276   9.044  10.049  1.00  0.80           H  
ATOM    781 1HD  ARG A  52      28.937   8.762  12.449  1.00  0.80           H  
ATOM    782 2HD  ARG A  52      27.702  10.040  12.424  1.00  0.80           H  
ATOM    783  HE  ARG A  52      26.845   8.123  10.553  1.00  0.80           H  
ATOM    784 1HH1 ARG A  52      27.556   8.219  14.030  1.00  0.80           H  
ATOM    785 2HH1 ARG A  52      26.380   6.976  14.391  1.00  0.80           H  
ATOM    786 1HH2 ARG A  52      25.439   6.640  11.018  1.00  0.80           H  
ATOM    787 2HH2 ARG A  52      25.150   6.047  12.662  1.00  0.80           H  
ATOM    788  N   PRO A  53      32.445   9.932   9.378  1.00  0.77           N  
ATOM    789  CA  PRO A  53      33.054   8.867   8.618  1.00  0.77           C  
ATOM    790  C   PRO A  53      32.109   7.692   8.432  1.00  0.77           C  
ATOM    791  O   PRO A  53      31.479   7.236   9.390  1.00  0.77           O  
ATOM    792  CB  PRO A  53      34.252   8.489   9.494  1.00  0.77           C  
ATOM    793  CG  PRO A  53      34.593   9.763  10.236  1.00  0.77           C  
ATOM    794  CD  PRO A  53      33.258  10.407  10.526  1.00  0.77           C  
ATOM    795  HA  PRO A  53      33.393   9.255   7.657  1.00  0.77           H  
ATOM    796 1HB  PRO A  53      33.979   7.659  10.162  1.00  0.77           H  
ATOM    797 2HB  PRO A  53      35.075   8.132   8.858  1.00  0.77           H  
ATOM    798 1HG  PRO A  53      35.162   9.531  11.150  1.00  0.77           H  
ATOM    799 2HG  PRO A  53      35.242  10.396   9.610  1.00  0.77           H  
ATOM    800 1HD  PRO A  53      32.858  10.048  11.481  1.00  0.77           H  
ATOM    801 2HD  PRO A  53      33.412  11.491  10.508  1.00  0.77           H  
ATOM    802  N   THR A  54      32.070   7.168   7.213  1.00  0.74           N  
ATOM    803  CA  THR A  54      31.269   6.012   6.862  1.00  0.74           C  
ATOM    804  C   THR A  54      32.237   5.045   6.247  1.00  0.74           C  
ATOM    805  O   THR A  54      32.087   3.825   6.311  1.00  0.74           O  
ATOM    806  CB  THR A  54      30.248   6.349   5.766  1.00  0.74           C  
ATOM    807  OG1 THR A  54      30.971   6.716   4.562  1.00  0.74           O  
ATOM    808  CG2 THR A  54      29.375   7.523   6.191  1.00  0.74           C  
ATOM    809  H   THR A  54      32.595   7.619   6.467  1.00  0.74           H  
ATOM    810  HA  THR A  54      30.801   5.574   7.744  1.00  0.74           H  
ATOM    811  HB  THR A  54      29.636   5.490   5.560  1.00  0.74           H  
ATOM    812  HG1 THR A  54      31.506   7.530   4.747  1.00  0.74           H  
ATOM    813 1HG2 THR A  54      28.678   7.771   5.408  1.00  0.74           H  
ATOM    814 2HG2 THR A  54      28.827   7.266   7.099  1.00  0.74           H  
ATOM    815 3HG2 THR A  54      30.006   8.374   6.383  1.00  0.74           H  
ATOM    816  N   GLY A  55      33.216   5.624   5.557  1.00  0.70           N  
ATOM    817  CA  GLY A  55      34.237   4.821   4.896  1.00  0.70           C  
ATOM    818  C   GLY A  55      33.702   4.047   3.690  1.00  0.70           C  
ATOM    819  O   GLY A  55      34.353   3.116   3.215  1.00  0.70           O  
ATOM    820  H   GLY A  55      33.235   6.657   5.508  1.00  0.70           H  
ATOM    821 1HA  GLY A  55      35.046   5.477   4.572  1.00  0.70           H  
ATOM    822 2HA  GLY A  55      34.665   4.124   5.615  1.00  0.70           H  
ATOM    823  N   GLY A  56      32.524   4.421   3.192  1.00  0.68           N  
ATOM    824  CA  GLY A  56      31.905   3.672   2.105  1.00  0.68           C  
ATOM    825  C   GLY A  56      30.726   2.804   2.575  1.00  0.68           C  
ATOM    826  O   GLY A  56      30.007   2.232   1.747  1.00  0.68           O  
ATOM    827  H   GLY A  56      32.031   5.210   3.615  1.00  0.68           H  
ATOM    828 1HA  GLY A  56      31.592   4.340   1.313  1.00  0.68           H  
ATOM    829 2HA  GLY A  56      32.654   3.022   1.657  1.00  0.68           H  
ATOM    830  N   VAL A  57      30.508   2.683   3.897  1.00  0.67           N  
ATOM    831  CA  VAL A  57      29.394   1.849   4.363  1.00  0.67           C  
ATOM    832  C   VAL A  57      28.336   2.635   5.143  1.00  0.67           C  
ATOM    833  O   VAL A  57      28.642   3.318   6.122  1.00  0.67           O  
ATOM    834  CB  VAL A  57      29.925   0.718   5.234  1.00  0.67           C  
ATOM    835  CG1 VAL A  57      28.759  -0.164   5.702  1.00  0.67           C  
ATOM    836  CG2 VAL A  57      30.965  -0.067   4.457  1.00  0.67           C  
ATOM    837  H   VAL A  57      31.112   3.138   4.585  1.00  0.67           H  
ATOM    838  HA  VAL A  57      28.903   1.405   3.499  1.00  0.67           H  
ATOM    839  HB  VAL A  57      30.390   1.139   6.126  1.00  0.67           H  
ATOM    840 1HG1 VAL A  57      29.136  -0.962   6.335  1.00  0.67           H  
ATOM    841 2HG1 VAL A  57      28.046   0.437   6.266  1.00  0.67           H  
ATOM    842 3HG1 VAL A  57      28.257  -0.595   4.832  1.00  0.67           H  
ATOM    843 1HG2 VAL A  57      31.351  -0.864   5.084  1.00  0.67           H  
ATOM    844 2HG2 VAL A  57      30.515  -0.481   3.570  1.00  0.67           H  
ATOM    845 3HG2 VAL A  57      31.784   0.594   4.171  1.00  0.67           H  
ATOM    846  N   ILE A  58      27.093   2.514   4.688  1.00  0.67           N  
ATOM    847  CA  ILE A  58      25.926   3.215   5.213  1.00  0.67           C  
ATOM    848  C   ILE A  58      24.998   2.286   5.995  1.00  0.67           C  
ATOM    849  O   ILE A  58      24.730   1.163   5.584  1.00  0.67           O  
ATOM    850  CB  ILE A  58      25.210   3.926   4.042  1.00  0.67           C  
ATOM    851  CG1 ILE A  58      26.190   4.853   3.404  1.00  0.67           C  
ATOM    852  CG2 ILE A  58      24.001   4.691   4.458  1.00  0.67           C  
ATOM    853  CD1 ILE A  58      26.750   5.805   4.375  1.00  0.67           C  
ATOM    854  H   ILE A  58      26.932   1.873   3.915  1.00  0.67           H  
ATOM    855  HA  ILE A  58      26.269   3.984   5.906  1.00  0.67           H  
ATOM    856  HB  ILE A  58      24.921   3.175   3.299  1.00  0.67           H  
ATOM    857 1HG1 ILE A  58      26.997   4.294   2.932  1.00  0.67           H  
ATOM    858 2HG1 ILE A  58      25.672   5.440   2.655  1.00  0.67           H  
ATOM    859 1HG2 ILE A  58      23.550   5.174   3.592  1.00  0.67           H  
ATOM    860 2HG2 ILE A  58      23.286   4.021   4.907  1.00  0.67           H  
ATOM    861 3HG2 ILE A  58      24.308   5.441   5.173  1.00  0.67           H  
ATOM    862 1HD1 ILE A  58      27.422   6.481   3.879  1.00  0.67           H  
ATOM    863 2HD1 ILE A  58      25.952   6.350   4.837  1.00  0.67           H  
ATOM    864 3HD1 ILE A  58      27.281   5.277   5.147  1.00  0.67           H  
ATOM    865  N   THR A  59      24.536   2.721   7.160  1.00  0.68           N  
ATOM    866  CA  THR A  59      23.645   1.867   7.931  1.00  0.68           C  
ATOM    867  C   THR A  59      22.258   1.899   7.336  1.00  0.68           C  
ATOM    868  O   THR A  59      21.942   2.791   6.551  1.00  0.68           O  
ATOM    869  CB  THR A  59      23.564   2.340   9.381  1.00  0.68           C  
ATOM    870  OG1 THR A  59      23.029   3.679   9.395  1.00  0.68           O  
ATOM    871  CG2 THR A  59      24.944   2.345  10.015  1.00  0.68           C  
ATOM    872  H   THR A  59      24.771   3.659   7.507  1.00  0.68           H  
ATOM    873  HA  THR A  59      24.015   0.842   7.899  1.00  0.68           H  
ATOM    874  HB  THR A  59      22.903   1.685   9.944  1.00  0.68           H  
ATOM    875  HG1 THR A  59      23.715   4.282   9.003  1.00  0.68           H  
ATOM    876 1HG2 THR A  59      24.873   2.697  11.043  1.00  0.68           H  
ATOM    877 2HG2 THR A  59      25.355   1.336  10.002  1.00  0.68           H  
ATOM    878 3HG2 THR A  59      25.598   3.012   9.448  1.00  0.68           H  
ATOM    879  N   GLU A  60      21.401   0.973   7.748  1.00  0.69           N  
ATOM    880  CA  GLU A  60      20.043   0.984   7.230  1.00  0.69           C  
ATOM    881  C   GLU A  60      19.316   2.269   7.606  1.00  0.69           C  
ATOM    882  O   GLU A  60      18.587   2.829   6.795  1.00  0.69           O  
ATOM    883  CB  GLU A  60      19.273  -0.228   7.744  1.00  0.69           C  
ATOM    884  CG  GLU A  60      19.737  -1.557   7.169  1.00  0.69           C  
ATOM    885  CD  GLU A  60      19.007  -2.744   7.737  1.00  0.69           C  
ATOM    886  OE1 GLU A  60      18.266  -2.572   8.674  1.00  0.69           O  
ATOM    887  OE2 GLU A  60      19.183  -3.825   7.223  1.00  0.69           O  
ATOM    888  H   GLU A  60      21.697   0.256   8.395  1.00  0.69           H  
ATOM    889  HA  GLU A  60      20.086   0.931   6.142  1.00  0.69           H  
ATOM    890 1HB  GLU A  60      19.356  -0.279   8.829  1.00  0.69           H  
ATOM    891 2HB  GLU A  60      18.216  -0.110   7.501  1.00  0.69           H  
ATOM    892 1HG  GLU A  60      19.582  -1.543   6.098  1.00  0.69           H  
ATOM    893 2HG  GLU A  60      20.805  -1.665   7.352  1.00  0.69           H  
ATOM    894  N   GLU A  61      19.541   2.770   8.824  1.00  0.71           N  
ATOM    895  CA  GLU A  61      18.858   3.993   9.228  1.00  0.71           C  
ATOM    896  C   GLU A  61      19.297   5.170   8.365  1.00  0.71           C  
ATOM    897  O   GLU A  61      18.467   5.982   7.935  1.00  0.71           O  
ATOM    898  CB  GLU A  61      19.128   4.294  10.703  1.00  0.71           C  
ATOM    899  CG  GLU A  61      18.462   3.316  11.673  1.00  0.71           C  
ATOM    900  CD  GLU A  61      18.770   3.602  13.129  1.00  0.71           C  
ATOM    901  OE1 GLU A  61      19.570   4.468  13.394  1.00  0.71           O  
ATOM    902  OE2 GLU A  61      18.199   2.950  13.973  1.00  0.71           O  
ATOM    903  H   GLU A  61      20.165   2.294   9.458  1.00  0.71           H  
ATOM    904  HA  GLU A  61      17.785   3.850   9.090  1.00  0.71           H  
ATOM    905 1HB  GLU A  61      20.205   4.270  10.883  1.00  0.71           H  
ATOM    906 2HB  GLU A  61      18.780   5.299  10.939  1.00  0.71           H  
ATOM    907 1HG  GLU A  61      17.383   3.359  11.525  1.00  0.71           H  
ATOM    908 2HG  GLU A  61      18.793   2.307  11.428  1.00  0.71           H  
ATOM    909  N   GLU A  62      20.593   5.242   8.066  1.00  0.74           N  
ATOM    910  CA  GLU A  62      21.085   6.312   7.214  1.00  0.74           C  
ATOM    911  C   GLU A  62      20.526   6.182   5.796  1.00  0.74           C  
ATOM    912  O   GLU A  62      20.121   7.176   5.184  1.00  0.74           O  
ATOM    913  CB  GLU A  62      22.603   6.297   7.237  1.00  0.74           C  
ATOM    914  CG  GLU A  62      23.227   6.790   8.534  1.00  0.74           C  
ATOM    915  CD  GLU A  62      24.691   6.466   8.653  1.00  0.74           C  
ATOM    916  OE1 GLU A  62      25.048   5.355   8.310  1.00  0.74           O  
ATOM    917  OE2 GLU A  62      25.443   7.278   9.157  1.00  0.74           O  
ATOM    918  H   GLU A  62      21.255   4.556   8.444  1.00  0.74           H  
ATOM    919  HA  GLU A  62      20.745   7.263   7.625  1.00  0.74           H  
ATOM    920 1HB  GLU A  62      22.931   5.271   7.110  1.00  0.74           H  
ATOM    921 2HB  GLU A  62      22.990   6.855   6.425  1.00  0.74           H  
ATOM    922 1HG  GLU A  62      23.104   7.871   8.589  1.00  0.74           H  
ATOM    923 2HG  GLU A  62      22.688   6.350   9.372  1.00  0.74           H  
ATOM    924  N   ALA A  63      20.454   4.945   5.293  1.00  0.77           N  
ATOM    925  CA  ALA A  63      19.905   4.707   3.970  1.00  0.77           C  
ATOM    926  C   ALA A  63      18.441   5.124   3.912  1.00  0.77           C  
ATOM    927  O   ALA A  63      18.011   5.744   2.931  1.00  0.77           O  
ATOM    928  CB  ALA A  63      20.043   3.255   3.605  1.00  0.77           C  
ATOM    929  H   ALA A  63      20.811   4.156   5.835  1.00  0.77           H  
ATOM    930  HA  ALA A  63      20.462   5.312   3.258  1.00  0.77           H  
ATOM    931 1HB  ALA A  63      19.646   3.094   2.616  1.00  0.77           H  
ATOM    932 2HB  ALA A  63      21.095   2.964   3.635  1.00  0.77           H  
ATOM    933 3HB  ALA A  63      19.485   2.656   4.322  1.00  0.77           H  
ATOM    934  N   ASP A  64      17.678   4.825   4.979  1.00  0.80           N  
ATOM    935  CA  ASP A  64      16.281   5.230   5.032  1.00  0.80           C  
ATOM    936  C   ASP A  64      16.178   6.744   5.011  1.00  0.80           C  
ATOM    937  O   ASP A  64      15.315   7.299   4.339  1.00  0.80           O  
ATOM    938  CB  ASP A  64      15.551   4.686   6.275  1.00  0.80           C  
ATOM    939  CG  ASP A  64      15.181   3.171   6.238  1.00  0.80           C  
ATOM    940  OD1 ASP A  64      15.248   2.565   5.194  1.00  0.80           O  
ATOM    941  OD2 ASP A  64      14.761   2.668   7.256  1.00  0.80           O  
ATOM    942  H   ASP A  64      18.075   4.290   5.751  1.00  0.80           H  
ATOM    943  HA  ASP A  64      15.775   4.839   4.149  1.00  0.80           H  
ATOM    944 1HB  ASP A  64      16.187   4.854   7.148  1.00  0.80           H  
ATOM    945 2HB  ASP A  64      14.639   5.263   6.430  1.00  0.80           H  
ATOM    946  N   ALA A  65      17.087   7.434   5.702  1.00  0.84           N  
ATOM    947  CA  ALA A  65      17.041   8.889   5.682  1.00  0.84           C  
ATOM    948  C   ALA A  65      17.232   9.419   4.257  1.00  0.84           C  
ATOM    949  O   ALA A  65      16.535  10.354   3.832  1.00  0.84           O  
ATOM    950  CB  ALA A  65      18.107   9.459   6.604  1.00  0.84           C  
ATOM    951  H   ALA A  65      17.781   6.947   6.272  1.00  0.84           H  
ATOM    952  HA  ALA A  65      16.058   9.200   6.034  1.00  0.84           H  
ATOM    953 1HB  ALA A  65      18.046  10.544   6.602  1.00  0.84           H  
ATOM    954 2HB  ALA A  65      17.947   9.083   7.614  1.00  0.84           H  
ATOM    955 3HB  ALA A  65      19.089   9.153   6.258  1.00  0.84           H  
ATOM    956  N   LEU A  66      18.134   8.791   3.485  1.00  0.87           N  
ATOM    957  CA  LEU A  66      18.352   9.251   2.114  1.00  0.87           C  
ATOM    958  C   LEU A  66      17.094   9.046   1.289  1.00  0.87           C  
ATOM    959  O   LEU A  66      16.684   9.923   0.515  1.00  0.87           O  
ATOM    960  CB  LEU A  66      19.461   8.447   1.422  1.00  0.87           C  
ATOM    961  CG  LEU A  66      20.858   8.605   1.919  1.00  0.87           C  
ATOM    962  CD1 LEU A  66      21.755   7.592   1.155  1.00  0.87           C  
ATOM    963  CD2 LEU A  66      21.315  10.035   1.716  1.00  0.87           C  
ATOM    964  H   LEU A  66      18.693   8.030   3.881  1.00  0.87           H  
ATOM    965  HA  LEU A  66      18.605  10.309   2.129  1.00  0.87           H  
ATOM    966 1HB  LEU A  66      19.215   7.394   1.493  1.00  0.87           H  
ATOM    967 2HB  LEU A  66      19.464   8.717   0.369  1.00  0.87           H  
ATOM    968  HG  LEU A  66      20.889   8.365   2.982  1.00  0.87           H  
ATOM    969 1HD1 LEU A  66      22.783   7.655   1.475  1.00  0.87           H  
ATOM    970 2HD1 LEU A  66      21.389   6.586   1.330  1.00  0.87           H  
ATOM    971 3HD1 LEU A  66      21.710   7.811   0.100  1.00  0.87           H  
ATOM    972 1HD2 LEU A  66      22.316  10.147   2.088  1.00  0.87           H  
ATOM    973 2HD2 LEU A  66      21.289  10.281   0.662  1.00  0.87           H  
ATOM    974 3HD2 LEU A  66      20.654  10.706   2.262  1.00  0.87           H  
ATOM    975  N   ARG A  67      16.473   7.882   1.495  1.00  0.89           N  
ATOM    976  CA  ARG A  67      15.258   7.484   0.808  1.00  0.89           C  
ATOM    977  C   ARG A  67      14.128   8.439   1.064  1.00  0.89           C  
ATOM    978  O   ARG A  67      13.500   8.927   0.129  1.00  0.89           O  
ATOM    979  CB  ARG A  67      14.804   6.128   1.281  1.00  0.89           C  
ATOM    980  CG  ARG A  67      13.563   5.583   0.643  1.00  0.89           C  
ATOM    981  CD  ARG A  67      13.069   4.437   1.422  1.00  0.89           C  
ATOM    982  NE  ARG A  67      12.605   4.840   2.753  1.00  0.89           N  
ATOM    983  CZ  ARG A  67      12.418   4.023   3.795  1.00  0.89           C  
ATOM    984  NH1 ARG A  67      12.649   2.733   3.709  1.00  0.89           N  
ATOM    985  NH2 ARG A  67      11.997   4.556   4.918  1.00  0.89           N  
ATOM    986  H   ARG A  67      16.890   7.224   2.156  1.00  0.89           H  
ATOM    987  HA  ARG A  67      15.459   7.448  -0.264  1.00  0.89           H  
ATOM    988 1HB  ARG A  67      15.597   5.433   1.149  1.00  0.89           H  
ATOM    989 2HB  ARG A  67      14.594   6.165   2.336  1.00  0.89           H  
ATOM    990 1HG  ARG A  67      12.791   6.351   0.627  1.00  0.89           H  
ATOM    991 2HG  ARG A  67      13.777   5.250  -0.375  1.00  0.89           H  
ATOM    992 1HD  ARG A  67      12.262   3.946   0.892  1.00  0.89           H  
ATOM    993 2HD  ARG A  67      13.875   3.753   1.563  1.00  0.89           H  
ATOM    994  HE  ARG A  67      12.401   5.843   2.939  1.00  0.89           H  
ATOM    995 1HH1 ARG A  67      12.975   2.332   2.845  1.00  0.89           H  
ATOM    996 2HH1 ARG A  67      12.527   2.145   4.523  1.00  0.89           H  
ATOM    997 1HH2 ARG A  67      11.829   5.582   4.937  1.00  0.89           H  
ATOM    998 2HH2 ARG A  67      11.853   3.987   5.736  1.00  0.89           H  
ATOM    999  N   ASP A  68      13.863   8.706   2.342  1.00  0.90           N  
ATOM   1000  CA  ASP A  68      12.739   9.543   2.704  1.00  0.90           C  
ATOM   1001  C   ASP A  68      12.909  10.926   2.107  1.00  0.90           C  
ATOM   1002  O   ASP A  68      11.947  11.528   1.623  1.00  0.90           O  
ATOM   1003  CB  ASP A  68      12.606   9.640   4.222  1.00  0.90           C  
ATOM   1004  CG  ASP A  68      12.156   8.319   4.894  1.00  0.90           C  
ATOM   1005  OD1 ASP A  68      11.758   7.390   4.202  1.00  0.90           O  
ATOM   1006  OD2 ASP A  68      12.178   8.267   6.102  1.00  0.90           O  
ATOM   1007  H   ASP A  68      14.444   8.295   3.072  1.00  0.90           H  
ATOM   1008  HA  ASP A  68      11.838   9.103   2.292  1.00  0.90           H  
ATOM   1009 1HB  ASP A  68      13.580   9.919   4.641  1.00  0.90           H  
ATOM   1010 2HB  ASP A  68      11.903  10.428   4.479  1.00  0.90           H  
ATOM   1011  N   GLY A  69      14.147  11.419   2.093  1.00  0.90           N  
ATOM   1012  CA  GLY A  69      14.430  12.705   1.490  1.00  0.90           C  
ATOM   1013  C   GLY A  69      14.043  12.676   0.014  1.00  0.90           C  
ATOM   1014  O   GLY A  69      13.286  13.527  -0.461  1.00  0.90           O  
ATOM   1015  H   GLY A  69      14.915  10.898   2.525  1.00  0.90           H  
ATOM   1016 1HA  GLY A  69      13.876  13.486   2.009  1.00  0.90           H  
ATOM   1017 2HA  GLY A  69      15.492  12.924   1.592  1.00  0.90           H  
ATOM   1018  N   ALA A  70      14.578  11.695  -0.714  1.00  0.88           N  
ATOM   1019  CA  ALA A  70      14.322  11.546  -2.141  1.00  0.88           C  
ATOM   1020  C   ALA A  70      12.834  11.321  -2.478  1.00  0.88           C  
ATOM   1021  O   ALA A  70      12.341  11.863  -3.472  1.00  0.88           O  
ATOM   1022  CB  ALA A  70      15.171  10.414  -2.660  1.00  0.88           C  
ATOM   1023  H   ALA A  70      15.196  11.021  -0.255  1.00  0.88           H  
ATOM   1024  HA  ALA A  70      14.634  12.466  -2.632  1.00  0.88           H  
ATOM   1025 1HB  ALA A  70      15.041  10.321  -3.731  1.00  0.88           H  
ATOM   1026 2HB  ALA A  70      16.218  10.621  -2.440  1.00  0.88           H  
ATOM   1027 3HB  ALA A  70      14.882   9.493  -2.161  1.00  0.88           H  
ATOM   1028  N   ILE A  71      12.105  10.565  -1.648  1.00  0.86           N  
ATOM   1029  CA  ILE A  71      10.678  10.348  -1.899  1.00  0.86           C  
ATOM   1030  C   ILE A  71       9.940  11.658  -1.711  1.00  0.86           C  
ATOM   1031  O   ILE A  71       9.075  12.007  -2.519  1.00  0.86           O  
ATOM   1032  CB  ILE A  71      10.069   9.284  -0.962  1.00  0.86           C  
ATOM   1033  CG1 ILE A  71      10.680   7.893  -1.217  1.00  0.86           C  
ATOM   1034  CG2 ILE A  71       8.567   9.210  -1.178  1.00  0.86           C  
ATOM   1035  CD1 ILE A  71      10.371   7.320  -2.537  1.00  0.86           C  
ATOM   1036  H   ILE A  71      12.554  10.122  -0.850  1.00  0.86           H  
ATOM   1037  HA  ILE A  71      10.549  10.020  -2.926  1.00  0.86           H  
ATOM   1038  HB  ILE A  71      10.282   9.555   0.075  1.00  0.86           H  
ATOM   1039 1HG1 ILE A  71      11.748   7.966  -1.146  1.00  0.86           H  
ATOM   1040 2HG1 ILE A  71      10.334   7.212  -0.481  1.00  0.86           H  
ATOM   1041 1HG2 ILE A  71       8.140   8.470  -0.519  1.00  0.86           H  
ATOM   1042 2HG2 ILE A  71       8.120  10.181  -0.973  1.00  0.86           H  
ATOM   1043 3HG2 ILE A  71       8.366   8.924  -2.197  1.00  0.86           H  
ATOM   1044 1HD1 ILE A  71      10.853   6.351  -2.615  1.00  0.86           H  
ATOM   1045 2HD1 ILE A  71       9.292   7.197  -2.639  1.00  0.86           H  
ATOM   1046 3HD1 ILE A  71      10.730   7.972  -3.304  1.00  0.86           H  
ATOM   1047  N   ALA A  72      10.277  12.396  -0.649  1.00  0.83           N  
ATOM   1048  CA  ALA A  72       9.650  13.683  -0.417  1.00  0.83           C  
ATOM   1049  C   ALA A  72       9.934  14.622  -1.578  1.00  0.83           C  
ATOM   1050  O   ALA A  72       9.045  15.345  -2.027  1.00  0.83           O  
ATOM   1051  CB  ALA A  72      10.156  14.294   0.876  1.00  0.83           C  
ATOM   1052  H   ALA A  72      10.984  12.067   0.012  1.00  0.83           H  
ATOM   1053  HA  ALA A  72       8.573  13.532  -0.350  1.00  0.83           H  
ATOM   1054 1HB  ALA A  72       9.668  15.251   1.044  1.00  0.83           H  
ATOM   1055 2HB  ALA A  72       9.940  13.619   1.703  1.00  0.83           H  
ATOM   1056 3HB  ALA A  72      11.233  14.441   0.806  1.00  0.83           H  
ATOM   1057  N   ALA A  73      11.170  14.595  -2.092  1.00  0.80           N  
ATOM   1058  CA  ALA A  73      11.520  15.445  -3.216  1.00  0.80           C  
ATOM   1059  C   ALA A  73      10.680  15.089  -4.433  1.00  0.80           C  
ATOM   1060  O   ALA A  73      10.184  15.974  -5.135  1.00  0.80           O  
ATOM   1061  CB  ALA A  73      12.996  15.302  -3.540  1.00  0.80           C  
ATOM   1062  H   ALA A  73      11.882  13.998  -1.671  1.00  0.80           H  
ATOM   1063  HA  ALA A  73      11.307  16.478  -2.941  1.00  0.80           H  
ATOM   1064 1HB  ALA A  73      13.253  15.958  -4.369  1.00  0.80           H  
ATOM   1065 2HB  ALA A  73      13.585  15.570  -2.663  1.00  0.80           H  
ATOM   1066 3HB  ALA A  73      13.205  14.273  -3.815  1.00  0.80           H  
ATOM   1067  N   ALA A  74      10.484  13.786  -4.663  1.00  0.77           N  
ATOM   1068  CA  ALA A  74       9.670  13.334  -5.779  1.00  0.77           C  
ATOM   1069  C   ALA A  74       8.239  13.829  -5.614  1.00  0.77           C  
ATOM   1070  O   ALA A  74       7.621  14.304  -6.576  1.00  0.77           O  
ATOM   1071  CB  ALA A  74       9.711  11.828  -5.859  1.00  0.77           C  
ATOM   1072  H   ALA A  74      10.938  13.095  -4.065  1.00  0.77           H  
ATOM   1073  HA  ALA A  74      10.077  13.755  -6.695  1.00  0.77           H  
ATOM   1074 1HB  ALA A  74       9.119  11.483  -6.708  1.00  0.77           H  
ATOM   1075 2HB  ALA A  74      10.743  11.500  -5.981  1.00  0.77           H  
ATOM   1076 3HB  ALA A  74       9.313  11.419  -4.946  1.00  0.77           H  
ATOM   1077  N   TYR A  75       7.731  13.773  -4.379  1.00  0.75           N  
ATOM   1078  CA  TYR A  75       6.396  14.261  -4.093  1.00  0.75           C  
ATOM   1079  C   TYR A  75       6.287  15.732  -4.438  1.00  0.75           C  
ATOM   1080  O   TYR A  75       5.336  16.146  -5.106  1.00  0.75           O  
ATOM   1081  CB  TYR A  75       5.969  14.057  -2.646  1.00  0.75           C  
ATOM   1082  CG  TYR A  75       4.594  14.659  -2.429  1.00  0.75           C  
ATOM   1083  CD1 TYR A  75       3.465  13.966  -2.850  1.00  0.75           C  
ATOM   1084  CD2 TYR A  75       4.460  15.918  -1.843  1.00  0.75           C  
ATOM   1085  CE1 TYR A  75       2.208  14.524  -2.683  1.00  0.75           C  
ATOM   1086  CE2 TYR A  75       3.202  16.474  -1.676  1.00  0.75           C  
ATOM   1087  CZ  TYR A  75       2.080  15.780  -2.094  1.00  0.75           C  
ATOM   1088  OH  TYR A  75       0.829  16.329  -1.927  1.00  0.75           O  
ATOM   1089  H   TYR A  75       8.285  13.356  -3.628  1.00  0.75           H  
ATOM   1090  HA  TYR A  75       5.694  13.723  -4.730  1.00  0.75           H  
ATOM   1091 1HB  TYR A  75       5.941  12.994  -2.404  1.00  0.75           H  
ATOM   1092 2HB  TYR A  75       6.669  14.539  -1.974  1.00  0.75           H  
ATOM   1093  HD1 TYR A  75       3.570  12.985  -3.315  1.00  0.75           H  
ATOM   1094  HD2 TYR A  75       5.348  16.467  -1.521  1.00  0.75           H  
ATOM   1095  HE1 TYR A  75       1.323  13.980  -3.014  1.00  0.75           H  
ATOM   1096  HE2 TYR A  75       3.097  17.459  -1.220  1.00  0.75           H  
ATOM   1097  HH  TYR A  75       0.909  17.163  -1.456  1.00  0.75           H  
ATOM   1098  N   GLU A  76       7.241  16.544  -3.962  1.00  0.74           N  
ATOM   1099  CA  GLU A  76       7.175  17.965  -4.264  1.00  0.74           C  
ATOM   1100  C   GLU A  76       7.276  18.202  -5.767  1.00  0.74           C  
ATOM   1101  O   GLU A  76       6.594  19.079  -6.301  1.00  0.74           O  
ATOM   1102  CB  GLU A  76       8.245  18.783  -3.526  1.00  0.74           C  
ATOM   1103  CG  GLU A  76       8.023  18.925  -2.019  1.00  0.74           C  
ATOM   1104  CD  GLU A  76       8.977  19.921  -1.373  1.00  0.74           C  
ATOM   1105  OE1 GLU A  76       9.779  20.504  -2.082  1.00  0.74           O  
ATOM   1106  OE2 GLU A  76       8.887  20.120  -0.186  1.00  0.74           O  
ATOM   1107  H   GLU A  76       8.002  16.161  -3.399  1.00  0.74           H  
ATOM   1108  HA  GLU A  76       6.206  18.331  -3.930  1.00  0.74           H  
ATOM   1109 1HB  GLU A  76       9.212  18.293  -3.663  1.00  0.74           H  
ATOM   1110 2HB  GLU A  76       8.319  19.764  -3.968  1.00  0.74           H  
ATOM   1111 1HG  GLU A  76       6.997  19.247  -1.844  1.00  0.74           H  
ATOM   1112 2HG  GLU A  76       8.152  17.945  -1.556  1.00  0.74           H  
ATOM   1113  N   GLY A  77       8.088  17.396  -6.466  1.00  0.74           N  
ATOM   1114  CA  GLY A  77       8.220  17.529  -7.911  1.00  0.74           C  
ATOM   1115  C   GLY A  77       6.858  17.357  -8.582  1.00  0.74           C  
ATOM   1116  O   GLY A  77       6.531  18.058  -9.541  1.00  0.74           O  
ATOM   1117  H   GLY A  77       8.652  16.701  -5.977  1.00  0.74           H  
ATOM   1118 1HA  GLY A  77       8.641  18.503  -8.155  1.00  0.74           H  
ATOM   1119 2HA  GLY A  77       8.912  16.769  -8.272  1.00  0.74           H  
ATOM   1120  N   LEU A  78       6.042  16.451  -8.046  1.00  0.75           N  
ATOM   1121  CA  LEU A  78       4.696  16.255  -8.557  1.00  0.75           C  
ATOM   1122  C   LEU A  78       3.739  17.375  -8.158  1.00  0.75           C  
ATOM   1123  O   LEU A  78       3.082  17.975  -9.007  1.00  0.75           O  
ATOM   1124  CB  LEU A  78       4.140  14.921  -8.043  1.00  0.75           C  
ATOM   1125  CG  LEU A  78       4.703  13.702  -8.687  1.00  0.75           C  
ATOM   1126  CD1 LEU A  78       4.251  12.444  -7.990  1.00  0.75           C  
ATOM   1127  CD2 LEU A  78       4.197  13.727 -10.061  1.00  0.75           C  
ATOM   1128  H   LEU A  78       6.389  15.870  -7.280  1.00  0.75           H  
ATOM   1129  HA  LEU A  78       4.747  16.223  -9.643  1.00  0.75           H  
ATOM   1130 1HB  LEU A  78       4.326  14.848  -6.977  1.00  0.75           H  
ATOM   1131 2HB  LEU A  78       3.081  14.929  -8.204  1.00  0.75           H  
ATOM   1132  HG  LEU A  78       5.795  13.735  -8.675  1.00  0.75           H  
ATOM   1133 1HD1 LEU A  78       4.645  11.603  -8.526  1.00  0.75           H  
ATOM   1134 2HD1 LEU A  78       4.617  12.439  -6.962  1.00  0.75           H  
ATOM   1135 3HD1 LEU A  78       3.171  12.388  -7.991  1.00  0.75           H  
ATOM   1136 1HD2 LEU A  78       4.549  12.894 -10.628  1.00  0.75           H  
ATOM   1137 2HD2 LEU A  78       3.112  13.709 -10.034  1.00  0.75           H  
ATOM   1138 3HD2 LEU A  78       4.537  14.638 -10.496  1.00  0.75           H  
ATOM   1139  N   TYR A  79       3.721  17.703  -6.875  1.00  0.77           N  
ATOM   1140  CA  TYR A  79       2.828  18.709  -6.306  1.00  0.77           C  
ATOM   1141  C   TYR A  79       2.956  20.060  -6.996  1.00  0.77           C  
ATOM   1142  O   TYR A  79       1.959  20.710  -7.315  1.00  0.77           O  
ATOM   1143  CB  TYR A  79       3.102  18.861  -4.814  1.00  0.77           C  
ATOM   1144  CG  TYR A  79       2.260  19.877  -4.108  1.00  0.77           C  
ATOM   1145  CD1 TYR A  79       0.970  19.557  -3.722  1.00  0.77           C  
ATOM   1146  CD2 TYR A  79       2.777  21.133  -3.837  1.00  0.77           C  
ATOM   1147  CE1 TYR A  79       0.194  20.494  -3.068  1.00  0.77           C  
ATOM   1148  CE2 TYR A  79       2.006  22.071  -3.185  1.00  0.77           C  
ATOM   1149  CZ  TYR A  79       0.717  21.757  -2.800  1.00  0.77           C  
ATOM   1150  OH  TYR A  79      -0.055  22.692  -2.148  1.00  0.77           O  
ATOM   1151  H   TYR A  79       4.340  17.196  -6.244  1.00  0.77           H  
ATOM   1152  HA  TYR A  79       1.804  18.366  -6.438  1.00  0.77           H  
ATOM   1153 1HB  TYR A  79       2.960  17.897  -4.325  1.00  0.77           H  
ATOM   1154 2HB  TYR A  79       4.142  19.138  -4.676  1.00  0.77           H  
ATOM   1155  HD1 TYR A  79       0.568  18.565  -3.935  1.00  0.77           H  
ATOM   1156  HD2 TYR A  79       3.790  21.379  -4.140  1.00  0.77           H  
ATOM   1157  HE1 TYR A  79      -0.822  20.244  -2.764  1.00  0.77           H  
ATOM   1158  HE2 TYR A  79       2.413  23.060  -2.974  1.00  0.77           H  
ATOM   1159  HH  TYR A  79       0.449  23.503  -2.041  1.00  0.77           H  
ATOM   1160  N   LYS A  80       4.195  20.489  -7.201  1.00  0.79           N  
ATOM   1161  CA  LYS A  80       4.509  21.794  -7.752  1.00  0.79           C  
ATOM   1162  C   LYS A  80       4.385  21.878  -9.279  1.00  0.79           C  
ATOM   1163  O   LYS A  80       4.577  22.955  -9.847  1.00  0.79           O  
ATOM   1164  CB  LYS A  80       5.938  22.158  -7.343  1.00  0.79           C  
ATOM   1165  CG  LYS A  80       6.127  22.334  -5.824  1.00  0.79           C  
ATOM   1166  CD  LYS A  80       7.579  22.635  -5.462  1.00  0.79           C  
ATOM   1167  CE  LYS A  80       7.768  22.759  -3.944  1.00  0.79           C  
ATOM   1168  NZ  LYS A  80       9.205  22.977  -3.573  1.00  0.79           N  
ATOM   1169  H   LYS A  80       4.974  19.889  -6.927  1.00  0.79           H  
ATOM   1170  HA  LYS A  80       3.819  22.518  -7.319  1.00  0.79           H  
ATOM   1171 1HB  LYS A  80       6.615  21.365  -7.673  1.00  0.79           H  
ATOM   1172 2HB  LYS A  80       6.240  23.078  -7.838  1.00  0.79           H  
ATOM   1173 1HG  LYS A  80       5.486  23.137  -5.462  1.00  0.79           H  
ATOM   1174 2HG  LYS A  80       5.840  21.407  -5.326  1.00  0.79           H  
ATOM   1175 1HD  LYS A  80       8.211  21.820  -5.827  1.00  0.79           H  
ATOM   1176 2HD  LYS A  80       7.895  23.560  -5.941  1.00  0.79           H  
ATOM   1177 1HE  LYS A  80       7.178  23.594  -3.574  1.00  0.79           H  
ATOM   1178 2HE  LYS A  80       7.417  21.846  -3.470  1.00  0.79           H  
ATOM   1179 1HZ  LYS A  80       9.290  23.040  -2.563  1.00  0.79           H  
ATOM   1180 2HZ  LYS A  80       9.768  22.196  -3.907  1.00  0.79           H  
ATOM   1181 3HZ  LYS A  80       9.538  23.828  -3.993  1.00  0.79           H  
ATOM   1182  N   ASN A  81       4.139  20.752  -9.957  1.00  0.81           N  
ATOM   1183  CA  ASN A  81       4.051  20.732 -11.414  1.00  0.81           C  
ATOM   1184  C   ASN A  81       2.580  20.708 -11.872  1.00  0.81           C  
ATOM   1185  O   ASN A  81       1.906  19.687 -11.710  1.00  0.81           O  
ATOM   1186  CB  ASN A  81       4.822  19.570 -11.981  1.00  0.81           C  
ATOM   1187  CG  ASN A  81       4.898  19.568 -13.479  1.00  0.81           C  
ATOM   1188  OD1 ASN A  81       3.942  19.801 -14.252  1.00  0.81           O  
ATOM   1189  ND2 ASN A  81       6.096  19.321 -13.934  1.00  0.81           N  
ATOM   1190  H   ASN A  81       3.961  19.881  -9.454  1.00  0.81           H  
ATOM   1191  HA  ASN A  81       4.552  21.613 -11.789  1.00  0.81           H  
ATOM   1192 1HB  ASN A  81       5.837  19.584 -11.581  1.00  0.81           H  
ATOM   1193 2HB  ASN A  81       4.361  18.651 -11.637  1.00  0.81           H  
ATOM   1194 1HD2 ASN A  81       6.271  19.306 -14.922  1.00  0.81           H  
ATOM   1195 2HD2 ASN A  81       6.846  19.148 -13.294  1.00  0.81           H  
ATOM   1196  N   PRO A  82       2.046  21.780 -12.487  1.00  0.83           N  
ATOM   1197  CA  PRO A  82       0.656  21.921 -12.894  1.00  0.83           C  
ATOM   1198  C   PRO A  82       0.108  20.789 -13.769  1.00  0.83           C  
ATOM   1199  O   PRO A  82      -1.105  20.602 -13.817  1.00  0.83           O  
ATOM   1200  CB  PRO A  82       0.681  23.221 -13.706  1.00  0.83           C  
ATOM   1201  CG  PRO A  82       1.827  24.006 -13.144  1.00  0.83           C  
ATOM   1202  CD  PRO A  82       2.870  22.980 -12.794  1.00  0.83           C  
ATOM   1203  HA  PRO A  82       0.035  22.037 -11.993  1.00  0.83           H  
ATOM   1204 1HB  PRO A  82       0.809  22.982 -14.777  1.00  0.83           H  
ATOM   1205 2HB  PRO A  82      -0.283  23.739 -13.610  1.00  0.83           H  
ATOM   1206 1HG  PRO A  82       2.187  24.734 -13.886  1.00  0.83           H  
ATOM   1207 2HG  PRO A  82       1.497  24.585 -12.268  1.00  0.83           H  
ATOM   1208 1HD  PRO A  82       3.551  22.790 -13.639  1.00  0.83           H  
ATOM   1209 2HD  PRO A  82       3.381  23.365 -11.912  1.00  0.83           H  
ATOM   1210  N   ASP A  83       0.975  20.063 -14.486  1.00  0.84           N  
ATOM   1211  CA  ASP A  83       0.492  18.993 -15.360  1.00  0.84           C  
ATOM   1212  C   ASP A  83       0.450  17.627 -14.687  1.00  0.84           C  
ATOM   1213  O   ASP A  83      -0.070  16.664 -15.255  1.00  0.84           O  
ATOM   1214  CB  ASP A  83       1.351  18.906 -16.611  1.00  0.84           C  
ATOM   1215  CG  ASP A  83       1.192  20.131 -17.527  1.00  0.84           C  
ATOM   1216  OD1 ASP A  83       0.100  20.610 -17.660  1.00  0.84           O  
ATOM   1217  OD2 ASP A  83       2.164  20.550 -18.131  1.00  0.84           O  
ATOM   1218  H   ASP A  83       1.981  20.208 -14.411  1.00  0.84           H  
ATOM   1219  HA  ASP A  83      -0.523  19.243 -15.667  1.00  0.84           H  
ATOM   1220 1HB  ASP A  83       2.399  18.814 -16.317  1.00  0.84           H  
ATOM   1221 2HB  ASP A  83       1.087  18.006 -17.167  1.00  0.84           H  
ATOM   1222  N   LEU A  84       1.029  17.535 -13.500  1.00  0.84           N  
ATOM   1223  CA  LEU A  84       1.096  16.280 -12.775  1.00  0.84           C  
ATOM   1224  C   LEU A  84       0.182  16.349 -11.568  1.00  0.84           C  
ATOM   1225  O   LEU A  84      -0.528  15.393 -11.257  1.00  0.84           O  
ATOM   1226  CB  LEU A  84       2.535  16.030 -12.358  1.00  0.84           C  
ATOM   1227  CG  LEU A  84       3.502  15.948 -13.534  1.00  0.84           C  
ATOM   1228  CD1 LEU A  84       4.947  15.835 -13.090  1.00  0.84           C  
ATOM   1229  CD2 LEU A  84       3.124  14.758 -14.327  1.00  0.84           C  
ATOM   1230  H   LEU A  84       1.422  18.367 -13.065  1.00  0.84           H  
ATOM   1231  HA  LEU A  84       0.761  15.470 -13.422  1.00  0.84           H  
ATOM   1232 1HB  LEU A  84       2.857  16.823 -11.678  1.00  0.84           H  
ATOM   1233 2HB  LEU A  84       2.565  15.094 -11.840  1.00  0.84           H  
ATOM   1234  HG  LEU A  84       3.405  16.855 -14.132  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  84       5.582  15.804 -13.961  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  84       5.225  16.688 -12.491  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  84       5.091  14.943 -12.524  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  84       3.758  14.678 -15.188  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  84       3.224  13.860 -13.717  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  84       2.096  14.867 -14.637  1.00  0.84           H  
ATOM   1241  N   GLY A  85       0.142  17.521 -10.937  1.00  0.84           N  
ATOM   1242  CA  GLY A  85      -0.681  17.771  -9.763  1.00  0.84           C  
ATOM   1243  C   GLY A  85      -2.076  17.146  -9.886  1.00  0.84           C  
ATOM   1244  O   GLY A  85      -2.407  16.255  -9.109  1.00  0.84           O  
ATOM   1245  H   GLY A  85       0.748  18.276 -11.255  1.00  0.84           H  
ATOM   1246 1HA  GLY A  85      -0.177  17.350  -8.892  1.00  0.84           H  
ATOM   1247 2HA  GLY A  85      -0.750  18.842  -9.581  1.00  0.84           H  
ATOM   1248  N   PRO A  86      -2.926  17.599 -10.831  1.00  0.84           N  
ATOM   1249  CA  PRO A  86      -4.270  17.092 -11.092  1.00  0.84           C  
ATOM   1250  C   PRO A  86      -4.322  15.577 -11.298  1.00  0.84           C  
ATOM   1251  O   PRO A  86      -5.337  14.937 -11.021  1.00  0.84           O  
ATOM   1252  CB  PRO A  86      -4.651  17.825 -12.382  1.00  0.84           C  
ATOM   1253  CG  PRO A  86      -3.855  19.110 -12.330  1.00  0.84           C  
ATOM   1254  CD  PRO A  86      -2.531  18.714 -11.721  1.00  0.84           C  
ATOM   1255  HA  PRO A  86      -4.931  17.395 -10.265  1.00  0.84           H  
ATOM   1256 1HB  PRO A  86      -4.396  17.203 -13.254  1.00  0.84           H  
ATOM   1257 2HB  PRO A  86      -5.737  17.994 -12.410  1.00  0.84           H  
ATOM   1258 1HG  PRO A  86      -3.735  19.533 -13.342  1.00  0.84           H  
ATOM   1259 2HG  PRO A  86      -4.387  19.862 -11.730  1.00  0.84           H  
ATOM   1260 1HD  PRO A  86      -1.860  18.369 -12.521  1.00  0.84           H  
ATOM   1261 2HD  PRO A  86      -2.121  19.564 -11.171  1.00  0.84           H  
ATOM   1262  N   LEU A  87      -3.247  14.983 -11.816  1.00  0.84           N  
ATOM   1263  CA  LEU A  87      -3.255  13.553 -12.020  1.00  0.84           C  
ATOM   1264  C   LEU A  87      -3.167  12.897 -10.657  1.00  0.84           C  
ATOM   1265  O   LEU A  87      -3.959  12.015 -10.328  1.00  0.84           O  
ATOM   1266  CB  LEU A  87      -2.124  13.112 -12.960  1.00  0.84           C  
ATOM   1267  CG  LEU A  87      -2.089  11.629 -13.194  1.00  0.84           C  
ATOM   1268  CD1 LEU A  87      -3.364  11.164 -13.775  1.00  0.84           C  
ATOM   1269  CD2 LEU A  87      -1.000  11.283 -14.097  1.00  0.84           C  
ATOM   1270  H   LEU A  87      -2.392  15.489 -12.006  1.00  0.84           H  
ATOM   1271  HA  LEU A  87      -4.200  13.265 -12.467  1.00  0.84           H  
ATOM   1272 1HB  LEU A  87      -2.242  13.612 -13.921  1.00  0.84           H  
ATOM   1273 2HB  LEU A  87      -1.168  13.398 -12.532  1.00  0.84           H  
ATOM   1274  HG  LEU A  87      -1.959  11.167 -12.284  1.00  0.84           H  
ATOM   1275 1HD1 LEU A  87      -3.320  10.101 -13.891  1.00  0.84           H  
ATOM   1276 2HD1 LEU A  87      -4.192  11.418 -13.117  1.00  0.84           H  
ATOM   1277 3HD1 LEU A  87      -3.498  11.623 -14.729  1.00  0.84           H  
ATOM   1278 1HD2 LEU A  87      -0.977  10.209 -14.239  1.00  0.84           H  
ATOM   1279 2HD2 LEU A  87      -1.182  11.779 -15.044  1.00  0.84           H  
ATOM   1280 3HD2 LEU A  87      -0.062  11.615 -13.678  1.00  0.84           H  
ATOM   1281  N   VAL A  88      -2.252  13.399  -9.835  1.00  0.84           N  
ATOM   1282  CA  VAL A  88      -2.028  12.878  -8.494  1.00  0.84           C  
ATOM   1283  C   VAL A  88      -3.295  13.026  -7.662  1.00  0.84           C  
ATOM   1284  O   VAL A  88      -3.672  12.121  -6.918  1.00  0.84           O  
ATOM   1285  CB  VAL A  88      -0.861  13.631  -7.834  1.00  0.84           C  
ATOM   1286  CG1 VAL A  88      -0.723  13.259  -6.397  1.00  0.84           C  
ATOM   1287  CG2 VAL A  88       0.375  13.317  -8.550  1.00  0.84           C  
ATOM   1288  H   VAL A  88      -1.671  14.166 -10.178  1.00  0.84           H  
ATOM   1289  HA  VAL A  88      -1.775  11.827  -8.557  1.00  0.84           H  
ATOM   1290  HB  VAL A  88      -1.052  14.693  -7.879  1.00  0.84           H  
ATOM   1291 1HG1 VAL A  88       0.105  13.815  -5.956  1.00  0.84           H  
ATOM   1292 2HG1 VAL A  88      -1.646  13.502  -5.872  1.00  0.84           H  
ATOM   1293 3HG1 VAL A  88      -0.522  12.196  -6.331  1.00  0.84           H  
ATOM   1294 1HG2 VAL A  88       1.180  13.854  -8.096  1.00  0.84           H  
ATOM   1295 2HG2 VAL A  88       0.548  12.252  -8.470  1.00  0.84           H  
ATOM   1296 3HG2 VAL A  88       0.279  13.608  -9.597  1.00  0.84           H  
ATOM   1297  N   GLU A  89      -3.958  14.172  -7.795  1.00  0.83           N  
ATOM   1298  CA  GLU A  89      -5.203  14.436  -7.084  1.00  0.83           C  
ATOM   1299  C   GLU A  89      -6.337  13.462  -7.463  1.00  0.83           C  
ATOM   1300  O   GLU A  89      -7.128  13.073  -6.601  1.00  0.83           O  
ATOM   1301  CB  GLU A  89      -5.659  15.873  -7.346  1.00  0.83           C  
ATOM   1302  CG  GLU A  89      -4.786  16.957  -6.696  1.00  0.83           C  
ATOM   1303  CD  GLU A  89      -5.205  18.362  -7.074  1.00  0.83           C  
ATOM   1304  OE1 GLU A  89      -6.061  18.503  -7.916  1.00  0.83           O  
ATOM   1305  OE2 GLU A  89      -4.665  19.292  -6.518  1.00  0.83           O  
ATOM   1306  H   GLU A  89      -3.565  14.886  -8.410  1.00  0.83           H  
ATOM   1307  HA  GLU A  89      -5.009  14.324  -6.018  1.00  0.83           H  
ATOM   1308 1HB  GLU A  89      -5.668  16.050  -8.418  1.00  0.83           H  
ATOM   1309 2HB  GLU A  89      -6.679  16.001  -6.987  1.00  0.83           H  
ATOM   1310 1HG  GLU A  89      -4.844  16.851  -5.614  1.00  0.83           H  
ATOM   1311 2HG  GLU A  89      -3.751  16.798  -6.992  1.00  0.83           H  
ATOM   1312  N   LYS A  90      -6.418  13.073  -8.745  1.00  0.82           N  
ATOM   1313  CA  LYS A  90      -7.472  12.166  -9.213  1.00  0.82           C  
ATOM   1314  C   LYS A  90      -7.162  10.662  -9.071  1.00  0.82           C  
ATOM   1315  O   LYS A  90      -8.079   9.848  -8.935  1.00  0.82           O  
ATOM   1316  CB  LYS A  90      -7.804  12.478 -10.676  1.00  0.82           C  
ATOM   1317  CG  LYS A  90      -8.394  13.873 -10.905  1.00  0.82           C  
ATOM   1318  CD  LYS A  90      -9.741  14.034 -10.210  1.00  0.82           C  
ATOM   1319  CE  LYS A  90     -10.353  15.400 -10.504  1.00  0.82           C  
ATOM   1320  NZ  LYS A  90     -11.659  15.590  -9.804  1.00  0.82           N  
ATOM   1321  H   LYS A  90      -5.760  13.453  -9.427  1.00  0.82           H  
ATOM   1322  HA  LYS A  90      -8.362  12.365  -8.618  1.00  0.82           H  
ATOM   1323 1HB  LYS A  90      -6.885  12.410 -11.271  1.00  0.82           H  
ATOM   1324 2HB  LYS A  90      -8.502  11.739 -11.063  1.00  0.82           H  
ATOM   1325 1HG  LYS A  90      -7.716  14.621 -10.500  1.00  0.82           H  
ATOM   1326 2HG  LYS A  90      -8.510  14.053 -11.970  1.00  0.82           H  
ATOM   1327 1HD  LYS A  90     -10.424  13.254 -10.550  1.00  0.82           H  
ATOM   1328 2HD  LYS A  90      -9.604  13.931  -9.133  1.00  0.82           H  
ATOM   1329 1HE  LYS A  90      -9.660  16.176 -10.177  1.00  0.82           H  
ATOM   1330 2HE  LYS A  90     -10.510  15.497 -11.578  1.00  0.82           H  
ATOM   1331 1HZ  LYS A  90     -12.029  16.505 -10.023  1.00  0.82           H  
ATOM   1332 2HZ  LYS A  90     -12.311  14.882 -10.109  1.00  0.82           H  
ATOM   1333 3HZ  LYS A  90     -11.521  15.514  -8.807  1.00  0.82           H  
ATOM   1334  N   MET A  91      -5.889  10.284  -9.121  1.00  0.80           N  
ATOM   1335  CA  MET A  91      -5.489   8.876  -9.045  1.00  0.80           C  
ATOM   1336  C   MET A  91      -5.628   8.228  -7.665  1.00  0.80           C  
ATOM   1337  O   MET A  91      -5.532   8.881  -6.629  1.00  0.80           O  
ATOM   1338  CB  MET A  91      -4.053   8.688  -9.489  1.00  0.80           C  
ATOM   1339  CG  MET A  91      -3.733   8.864 -10.951  1.00  0.80           C  
ATOM   1340  SD  MET A  91      -2.026   8.391 -11.273  1.00  0.80           S  
ATOM   1341  CE  MET A  91      -1.237   9.495 -10.141  1.00  0.80           C  
ATOM   1342  H   MET A  91      -5.167  10.992  -9.256  1.00  0.80           H  
ATOM   1343  HA  MET A  91      -6.129   8.317  -9.726  1.00  0.80           H  
ATOM   1344 1HB  MET A  91      -3.457   9.445  -8.981  1.00  0.80           H  
ATOM   1345 2HB  MET A  91      -3.694   7.743  -9.150  1.00  0.80           H  
ATOM   1346 1HG  MET A  91      -4.386   8.229 -11.547  1.00  0.80           H  
ATOM   1347 2HG  MET A  91      -3.883   9.869 -11.255  1.00  0.80           H  
ATOM   1348 1HE  MET A  91      -0.184   9.333 -10.160  1.00  0.80           H  
ATOM   1349 2HE  MET A  91      -1.445  10.505 -10.378  1.00  0.80           H  
ATOM   1350 3HE  MET A  91      -1.617   9.295  -9.157  1.00  0.80           H  
ATOM   1351  N   ASN A  92      -5.831   6.912  -7.659  1.00  0.79           N  
ATOM   1352  CA  ASN A  92      -5.859   6.144  -6.416  1.00  0.79           C  
ATOM   1353  C   ASN A  92      -4.424   6.057  -5.853  1.00  0.79           C  
ATOM   1354  O   ASN A  92      -3.479   6.187  -6.630  1.00  0.79           O  
ATOM   1355  CB  ASN A  92      -6.420   4.757  -6.677  1.00  0.79           C  
ATOM   1356  CG  ASN A  92      -5.518   3.951  -7.545  1.00  0.79           C  
ATOM   1357  OD1 ASN A  92      -4.474   3.448  -7.093  1.00  0.79           O  
ATOM   1358  ND2 ASN A  92      -5.903   3.803  -8.792  1.00  0.79           N  
ATOM   1359  H   ASN A  92      -5.947   6.433  -8.541  1.00  0.79           H  
ATOM   1360  HA  ASN A  92      -6.502   6.673  -5.718  1.00  0.79           H  
ATOM   1361 1HB  ASN A  92      -6.602   4.215  -5.766  1.00  0.79           H  
ATOM   1362 2HB  ASN A  92      -7.382   4.856  -7.182  1.00  0.79           H  
ATOM   1363 1HD2 ASN A  92      -5.359   3.258  -9.434  1.00  0.79           H  
ATOM   1364 2HD2 ASN A  92      -6.757   4.221  -9.103  1.00  0.79           H  
ATOM   1365  N   PRO A  93      -4.219   5.783  -4.545  1.00  0.76           N  
ATOM   1366  CA  PRO A  93      -2.925   5.619  -3.876  1.00  0.76           C  
ATOM   1367  C   PRO A  93      -1.911   4.680  -4.539  1.00  0.76           C  
ATOM   1368  O   PRO A  93      -0.703   4.887  -4.404  1.00  0.76           O  
ATOM   1369  CB  PRO A  93      -3.344   5.063  -2.514  1.00  0.76           C  
ATOM   1370  CG  PRO A  93      -4.704   5.653  -2.267  1.00  0.76           C  
ATOM   1371  CD  PRO A  93      -5.375   5.654  -3.612  1.00  0.76           C  
ATOM   1372  HA  PRO A  93      -2.477   6.607  -3.733  1.00  0.76           H  
ATOM   1373 1HB  PRO A  93      -3.355   3.962  -2.547  1.00  0.76           H  
ATOM   1374 2HB  PRO A  93      -2.608   5.351  -1.749  1.00  0.76           H  
ATOM   1375 1HG  PRO A  93      -5.248   5.051  -1.520  1.00  0.76           H  
ATOM   1376 2HG  PRO A  93      -4.605   6.663  -1.844  1.00  0.76           H  
ATOM   1377 1HD  PRO A  93      -5.903   4.709  -3.747  1.00  0.76           H  
ATOM   1378 2HD  PRO A  93      -6.037   6.524  -3.651  1.00  0.76           H  
ATOM   1379  N   VAL A  94      -2.358   3.642  -5.244  1.00  0.74           N  
ATOM   1380  CA  VAL A  94      -1.387   2.741  -5.855  1.00  0.74           C  
ATOM   1381  C   VAL A  94      -0.812   3.398  -7.088  1.00  0.74           C  
ATOM   1382  O   VAL A  94       0.405   3.446  -7.287  1.00  0.74           O  
ATOM   1383  CB  VAL A  94      -2.032   1.399  -6.197  1.00  0.74           C  
ATOM   1384  CG1 VAL A  94      -1.078   0.566  -6.956  1.00  0.74           C  
ATOM   1385  CG2 VAL A  94      -2.442   0.732  -4.923  1.00  0.74           C  
ATOM   1386  H   VAL A  94      -3.348   3.489  -5.425  1.00  0.74           H  
ATOM   1387  HA  VAL A  94      -0.579   2.559  -5.145  1.00  0.74           H  
ATOM   1388  HB  VAL A  94      -2.899   1.546  -6.825  1.00  0.74           H  
ATOM   1389 1HG1 VAL A  94      -1.524  -0.376  -7.196  1.00  0.74           H  
ATOM   1390 2HG1 VAL A  94      -0.836   1.091  -7.859  1.00  0.74           H  
ATOM   1391 3HG1 VAL A  94      -0.201   0.400  -6.392  1.00  0.74           H  
ATOM   1392 1HG2 VAL A  94      -2.900  -0.231  -5.143  1.00  0.74           H  
ATOM   1393 2HG2 VAL A  94      -1.577   0.588  -4.306  1.00  0.74           H  
ATOM   1394 3HG2 VAL A  94      -3.158   1.365  -4.401  1.00  0.74           H  
ATOM   1395  N   ALA A  95      -1.706   3.935  -7.903  1.00  0.72           N  
ATOM   1396  CA  ALA A  95      -1.307   4.666  -9.086  1.00  0.72           C  
ATOM   1397  C   ALA A  95      -0.476   5.903  -8.697  1.00  0.72           C  
ATOM   1398  O   ALA A  95       0.501   6.233  -9.375  1.00  0.72           O  
ATOM   1399  CB  ALA A  95      -2.535   5.042  -9.873  1.00  0.72           C  
ATOM   1400  H   ALA A  95      -2.692   3.837  -7.676  1.00  0.72           H  
ATOM   1401  HA  ALA A  95      -0.681   4.015  -9.691  1.00  0.72           H  
ATOM   1402 1HB  ALA A  95      -2.257   5.563 -10.771  1.00  0.72           H  
ATOM   1403 2HB  ALA A  95      -3.079   4.136 -10.138  1.00  0.72           H  
ATOM   1404 3HB  ALA A  95      -3.160   5.663  -9.262  1.00  0.72           H  
ATOM   1405  N   LYS A  96      -0.829   6.565  -7.582  1.00  0.70           N  
ATOM   1406  CA  LYS A  96      -0.062   7.724  -7.121  1.00  0.70           C  
ATOM   1407  C   LYS A  96       1.347   7.314  -6.757  1.00  0.70           C  
ATOM   1408  O   LYS A  96       2.309   7.989  -7.138  1.00  0.70           O  
ATOM   1409  CB  LYS A  96      -0.738   8.382  -5.917  1.00  0.70           C  
ATOM   1410  CG  LYS A  96      -1.997   9.154  -6.265  1.00  0.70           C  
ATOM   1411  CD  LYS A  96      -2.838   9.537  -5.052  1.00  0.70           C  
ATOM   1412  CE  LYS A  96      -2.151  10.478  -4.118  1.00  0.70           C  
ATOM   1413  NZ  LYS A  96      -3.067  10.924  -3.047  1.00  0.70           N  
ATOM   1414  H   LYS A  96      -1.662   6.277  -7.068  1.00  0.70           H  
ATOM   1415  HA  LYS A  96       0.016   8.445  -7.921  1.00  0.70           H  
ATOM   1416 1HB  LYS A  96      -0.995   7.620  -5.195  1.00  0.70           H  
ATOM   1417 2HB  LYS A  96      -0.044   9.069  -5.439  1.00  0.70           H  
ATOM   1418 1HG  LYS A  96      -1.741  10.060  -6.805  1.00  0.70           H  
ATOM   1419 2HG  LYS A  96      -2.609   8.539  -6.909  1.00  0.70           H  
ATOM   1420 1HD  LYS A  96      -3.733  10.041  -5.411  1.00  0.70           H  
ATOM   1421 2HD  LYS A  96      -3.149   8.653  -4.520  1.00  0.70           H  
ATOM   1422 1HE  LYS A  96      -1.291   9.983  -3.673  1.00  0.70           H  
ATOM   1423 2HE  LYS A  96      -1.820  11.338  -4.660  1.00  0.70           H  
ATOM   1424 1HZ  LYS A  96      -2.588  11.563  -2.432  1.00  0.70           H  
ATOM   1425 2HZ  LYS A  96      -3.860  11.392  -3.478  1.00  0.70           H  
ATOM   1426 3HZ  LYS A  96      -3.389  10.126  -2.525  1.00  0.70           H  
ATOM   1427  N   ALA A  97       1.480   6.184  -6.061  1.00  0.69           N  
ATOM   1428  CA  ALA A  97       2.788   5.671  -5.704  1.00  0.69           C  
ATOM   1429  C   ALA A  97       3.592   5.349  -6.958  1.00  0.69           C  
ATOM   1430  O   ALA A  97       4.787   5.650  -7.031  1.00  0.69           O  
ATOM   1431  CB  ALA A  97       2.618   4.439  -4.839  1.00  0.69           C  
ATOM   1432  H   ALA A  97       0.656   5.672  -5.743  1.00  0.69           H  
ATOM   1433  HA  ALA A  97       3.325   6.440  -5.154  1.00  0.69           H  
ATOM   1434 1HB  ALA A  97       3.589   4.041  -4.555  1.00  0.69           H  
ATOM   1435 2HB  ALA A  97       2.051   4.693  -3.944  1.00  0.69           H  
ATOM   1436 3HB  ALA A  97       2.067   3.713  -5.406  1.00  0.69           H  
ATOM   1437  N   ALA A  98       2.929   4.773  -7.968  1.00  0.68           N  
ATOM   1438  CA  ALA A  98       3.593   4.449  -9.222  1.00  0.68           C  
ATOM   1439  C   ALA A  98       4.097   5.702  -9.930  1.00  0.68           C  
ATOM   1440  O   ALA A  98       5.218   5.721 -10.446  1.00  0.68           O  
ATOM   1441  CB  ALA A  98       2.654   3.684 -10.117  1.00  0.68           C  
ATOM   1442  H   ALA A  98       1.946   4.524  -7.845  1.00  0.68           H  
ATOM   1443  HA  ALA A  98       4.447   3.826  -9.000  1.00  0.68           H  
ATOM   1444 1HB  ALA A  98       3.158   3.411 -11.044  1.00  0.68           H  
ATOM   1445 2HB  ALA A  98       2.332   2.800  -9.602  1.00  0.68           H  
ATOM   1446 3HB  ALA A  98       1.799   4.296 -10.342  1.00  0.68           H  
ATOM   1447  N   LEU A  99       3.296   6.773  -9.917  1.00  0.68           N  
ATOM   1448  CA  LEU A  99       3.716   8.016 -10.553  1.00  0.68           C  
ATOM   1449  C   LEU A  99       4.901   8.587  -9.797  1.00  0.68           C  
ATOM   1450  O   LEU A  99       5.878   9.023 -10.407  1.00  0.68           O  
ATOM   1451  CB  LEU A  99       2.583   9.035 -10.621  1.00  0.68           C  
ATOM   1452  CG  LEU A  99       2.942  10.382 -11.303  1.00  0.68           C  
ATOM   1453  CD1 LEU A  99       3.374  10.154 -12.726  1.00  0.68           C  
ATOM   1454  CD2 LEU A  99       1.752  11.290 -11.280  1.00  0.68           C  
ATOM   1455  H   LEU A  99       2.370   6.706  -9.490  1.00  0.68           H  
ATOM   1456  HA  LEU A  99       4.030   7.792 -11.570  1.00  0.68           H  
ATOM   1457 1HB  LEU A  99       1.759   8.584 -11.172  1.00  0.68           H  
ATOM   1458 2HB  LEU A  99       2.247   9.246  -9.603  1.00  0.68           H  
ATOM   1459  HG  LEU A  99       3.763  10.831 -10.772  1.00  0.68           H  
ATOM   1460 1HD1 LEU A  99       3.623  11.116 -13.173  1.00  0.68           H  
ATOM   1461 2HD1 LEU A  99       4.248   9.501 -12.746  1.00  0.68           H  
ATOM   1462 3HD1 LEU A  99       2.559   9.692 -13.286  1.00  0.68           H  
ATOM   1463 1HD2 LEU A  99       1.995  12.245 -11.748  1.00  0.68           H  
ATOM   1464 2HD2 LEU A  99       0.937  10.823 -11.812  1.00  0.68           H  
ATOM   1465 3HD2 LEU A  99       1.477  11.442 -10.268  1.00  0.68           H  
ATOM   1466  N   LEU A 100       4.822   8.591  -8.462  1.00  0.68           N  
ATOM   1467  CA  LEU A 100       5.924   9.097  -7.660  1.00  0.68           C  
ATOM   1468  C   LEU A 100       7.187   8.356  -8.020  1.00  0.68           C  
ATOM   1469  O   LEU A 100       8.232   8.975  -8.209  1.00  0.68           O  
ATOM   1470  CB  LEU A 100       5.665   8.975  -6.158  1.00  0.68           C  
ATOM   1471  CG  LEU A 100       6.764   9.664  -5.286  1.00  0.68           C  
ATOM   1472  CD1 LEU A 100       6.188  10.056  -3.940  1.00  0.68           C  
ATOM   1473  CD2 LEU A 100       7.983   8.713  -5.125  1.00  0.68           C  
ATOM   1474  H   LEU A 100       3.985   8.234  -8.001  1.00  0.68           H  
ATOM   1475  HA  LEU A 100       6.089  10.140  -7.891  1.00  0.68           H  
ATOM   1476 1HB  LEU A 100       4.700   9.427  -5.930  1.00  0.68           H  
ATOM   1477 2HB  LEU A 100       5.624   7.918  -5.891  1.00  0.68           H  
ATOM   1478  HG  LEU A 100       7.079  10.579  -5.779  1.00  0.68           H  
ATOM   1479 1HD1 LEU A 100       6.956  10.563  -3.354  1.00  0.68           H  
ATOM   1480 2HD1 LEU A 100       5.346  10.732  -4.089  1.00  0.68           H  
ATOM   1481 3HD1 LEU A 100       5.852   9.166  -3.412  1.00  0.68           H  
ATOM   1482 1HD2 LEU A 100       8.750   9.198  -4.531  1.00  0.68           H  
ATOM   1483 2HD2 LEU A 100       7.674   7.798  -4.631  1.00  0.68           H  
ATOM   1484 3HD2 LEU A 100       8.390   8.473  -6.097  1.00  0.68           H  
ATOM   1485  N   ALA A 101       7.120   7.024  -8.070  1.00  0.69           N  
ATOM   1486  CA  ALA A 101       8.295   6.251  -8.414  1.00  0.69           C  
ATOM   1487  C   ALA A 101       8.811   6.581  -9.798  1.00  0.69           C  
ATOM   1488  O   ALA A 101      10.020   6.661 -10.013  1.00  0.69           O  
ATOM   1489  CB  ALA A 101       8.000   4.785  -8.350  1.00  0.69           C  
ATOM   1490  H   ALA A 101       6.237   6.549  -7.873  1.00  0.69           H  
ATOM   1491  HA  ALA A 101       9.065   6.503  -7.697  1.00  0.69           H  
ATOM   1492 1HB  ALA A 101       8.892   4.246  -8.579  1.00  0.69           H  
ATOM   1493 2HB  ALA A 101       7.681   4.564  -7.351  1.00  0.69           H  
ATOM   1494 3HB  ALA A 101       7.219   4.535  -9.065  1.00  0.69           H  
ATOM   1495  N   PHE A 102       7.909   6.806 -10.749  1.00  0.71           N  
ATOM   1496  CA  PHE A 102       8.348   7.127 -12.092  1.00  0.71           C  
ATOM   1497  C   PHE A 102       9.191   8.401 -11.974  1.00  0.71           C  
ATOM   1498  O   PHE A 102      10.326   8.450 -12.442  1.00  0.71           O  
ATOM   1499  CB  PHE A 102       7.136   7.353 -12.998  1.00  0.71           C  
ATOM   1500  CG  PHE A 102       7.412   7.439 -14.456  1.00  0.71           C  
ATOM   1501  CD1 PHE A 102       7.428   6.283 -15.214  1.00  0.71           C  
ATOM   1502  CD2 PHE A 102       7.646   8.612 -15.072  1.00  0.71           C  
ATOM   1503  CE1 PHE A 102       7.657   6.326 -16.559  1.00  0.71           C  
ATOM   1504  CE2 PHE A 102       7.890   8.660 -16.441  1.00  0.71           C  
ATOM   1505  CZ  PHE A 102       7.893   7.514 -17.175  1.00  0.71           C  
ATOM   1506  H   PHE A 102       6.912   6.715 -10.551  1.00  0.71           H  
ATOM   1507  HA  PHE A 102       8.965   6.316 -12.481  1.00  0.71           H  
ATOM   1508 1HB  PHE A 102       6.417   6.549 -12.831  1.00  0.71           H  
ATOM   1509 2HB  PHE A 102       6.645   8.277 -12.703  1.00  0.71           H  
ATOM   1510  HD1 PHE A 102       7.237   5.327 -14.728  1.00  0.71           H  
ATOM   1511  HD2 PHE A 102       7.640   9.506 -14.468  1.00  0.71           H  
ATOM   1512  HE1 PHE A 102       7.646   5.412 -17.134  1.00  0.71           H  
ATOM   1513  HE2 PHE A 102       8.076   9.611 -16.934  1.00  0.71           H  
ATOM   1514  HZ  PHE A 102       8.080   7.546 -18.244  1.00  0.71           H  
ATOM   1515  N   VAL A 103       8.657   9.400 -11.254  1.00  0.73           N  
ATOM   1516  CA  VAL A 103       9.320  10.688 -11.022  1.00  0.73           C  
ATOM   1517  C   VAL A 103      10.642  10.552 -10.290  1.00  0.73           C  
ATOM   1518  O   VAL A 103      11.643  11.155 -10.670  1.00  0.73           O  
ATOM   1519  CB  VAL A 103       8.378  11.634 -10.255  1.00  0.73           C  
ATOM   1520  CG1 VAL A 103       9.101  12.868  -9.771  1.00  0.73           C  
ATOM   1521  CG2 VAL A 103       7.342  12.044 -11.179  1.00  0.73           C  
ATOM   1522  H   VAL A 103       7.723   9.260 -10.864  1.00  0.73           H  
ATOM   1523  HA  VAL A 103       9.514  11.139 -11.997  1.00  0.73           H  
ATOM   1524  HB  VAL A 103       7.952  11.128  -9.397  1.00  0.73           H  
ATOM   1525 1HG1 VAL A 103       8.398  13.528  -9.249  1.00  0.73           H  
ATOM   1526 2HG1 VAL A 103       9.897  12.578  -9.087  1.00  0.73           H  
ATOM   1527 3HG1 VAL A 103       9.516  13.373 -10.603  1.00  0.73           H  
ATOM   1528 1HG2 VAL A 103       6.695  12.712 -10.681  1.00  0.73           H  
ATOM   1529 2HG2 VAL A 103       7.824  12.540 -12.003  1.00  0.73           H  
ATOM   1530 3HG2 VAL A 103       6.790  11.172 -11.536  1.00  0.73           H  
ATOM   1531  N   TYR A 104      10.677   9.715  -9.273  1.00  0.75           N  
ATOM   1532  CA  TYR A 104      11.893   9.456  -8.522  1.00  0.75           C  
ATOM   1533  C   TYR A 104      12.992   9.060  -9.513  1.00  0.75           C  
ATOM   1534  O   TYR A 104      14.132   9.522  -9.424  1.00  0.75           O  
ATOM   1535  CB  TYR A 104      11.657   8.298  -7.571  1.00  0.75           C  
ATOM   1536  CG  TYR A 104      12.718   7.960  -6.594  1.00  0.75           C  
ATOM   1537  CD1 TYR A 104      12.587   8.437  -5.326  1.00  0.75           C  
ATOM   1538  CD2 TYR A 104      13.809   7.169  -6.941  1.00  0.75           C  
ATOM   1539  CE1 TYR A 104      13.500   8.109  -4.380  1.00  0.75           C  
ATOM   1540  CE2 TYR A 104      14.756   6.852  -5.981  1.00  0.75           C  
ATOM   1541  CZ  TYR A 104      14.595   7.318  -4.698  1.00  0.75           C  
ATOM   1542  OH  TYR A 104      15.505   6.988  -3.708  1.00  0.75           O  
ATOM   1543  H   TYR A 104       9.820   9.247  -8.998  1.00  0.75           H  
ATOM   1544  HA  TYR A 104      12.194  10.357  -7.987  1.00  0.75           H  
ATOM   1545 1HB  TYR A 104      10.738   8.484  -7.015  1.00  0.75           H  
ATOM   1546 2HB  TYR A 104      11.486   7.415  -8.164  1.00  0.75           H  
ATOM   1547  HD1 TYR A 104      11.728   9.057  -5.066  1.00  0.75           H  
ATOM   1548  HD2 TYR A 104      13.908   6.794  -7.958  1.00  0.75           H  
ATOM   1549  HE1 TYR A 104      13.358   8.465  -3.372  1.00  0.75           H  
ATOM   1550  HE2 TYR A 104      15.614   6.228  -6.229  1.00  0.75           H  
ATOM   1551  HH  TYR A 104      16.068   6.233  -3.998  1.00  0.75           H  
ATOM   1552  N   LEU A 105      12.629   8.168 -10.449  1.00  0.77           N  
ATOM   1553  CA  LEU A 105      13.544   7.629 -11.443  1.00  0.77           C  
ATOM   1554  C   LEU A 105      13.828   8.551 -12.657  1.00  0.77           C  
ATOM   1555  O   LEU A 105      14.940   8.506 -13.191  1.00  0.77           O  
ATOM   1556  CB  LEU A 105      12.971   6.300 -11.971  1.00  0.77           C  
ATOM   1557  CG  LEU A 105      12.814   5.135 -10.932  1.00  0.77           C  
ATOM   1558  CD1 LEU A 105      12.115   3.963 -11.614  1.00  0.77           C  
ATOM   1559  CD2 LEU A 105      14.161   4.717 -10.383  1.00  0.77           C  
ATOM   1560  H   LEU A 105      11.665   7.827 -10.450  1.00  0.77           H  
ATOM   1561  HA  LEU A 105      14.490   7.429 -10.943  1.00  0.77           H  
ATOM   1562 1HB  LEU A 105      11.980   6.499 -12.380  1.00  0.77           H  
ATOM   1563 2HB  LEU A 105      13.605   5.946 -12.780  1.00  0.77           H  
ATOM   1564  HG  LEU A 105      12.190   5.468 -10.105  1.00  0.77           H  
ATOM   1565 1HD1 LEU A 105      11.992   3.169 -10.909  1.00  0.77           H  
ATOM   1566 2HD1 LEU A 105      11.137   4.287 -11.979  1.00  0.77           H  
ATOM   1567 3HD1 LEU A 105      12.718   3.613 -12.447  1.00  0.77           H  
ATOM   1568 1HD2 LEU A 105      14.013   3.909  -9.665  1.00  0.77           H  
ATOM   1569 2HD2 LEU A 105      14.798   4.369 -11.195  1.00  0.77           H  
ATOM   1570 3HD2 LEU A 105      14.634   5.564  -9.888  1.00  0.77           H  
ATOM   1571  N   VAL A 106      12.853   9.374 -13.113  1.00  0.79           N  
ATOM   1572  CA  VAL A 106      13.110  10.174 -14.330  1.00  0.79           C  
ATOM   1573  C   VAL A 106      13.074  11.709 -14.156  1.00  0.79           C  
ATOM   1574  O   VAL A 106      13.501  12.436 -15.055  1.00  0.79           O  
ATOM   1575  CB  VAL A 106      12.070   9.868 -15.436  1.00  0.79           C  
ATOM   1576  CG1 VAL A 106      12.070   8.423 -15.771  1.00  0.79           C  
ATOM   1577  CG2 VAL A 106      10.689  10.379 -15.065  1.00  0.79           C  
ATOM   1578  H   VAL A 106      11.942   9.375 -12.661  1.00  0.79           H  
ATOM   1579  HA  VAL A 106      14.096   9.906 -14.704  1.00  0.79           H  
ATOM   1580  HB  VAL A 106      12.387  10.389 -16.335  1.00  0.79           H  
ATOM   1581 1HG1 VAL A 106      11.368   8.249 -16.586  1.00  0.79           H  
ATOM   1582 2HG1 VAL A 106      13.070   8.120 -16.072  1.00  0.79           H  
ATOM   1583 3HG1 VAL A 106      11.756   7.846 -14.895  1.00  0.79           H  
ATOM   1584 1HG2 VAL A 106      10.032  10.198 -15.881  1.00  0.79           H  
ATOM   1585 2HG2 VAL A 106      10.328   9.901 -14.206  1.00  0.79           H  
ATOM   1586 3HG2 VAL A 106      10.726  11.427 -14.884  1.00  0.79           H  
ATOM   1587  N   GLY A 107      12.569  12.202 -13.027  1.00  0.81           N  
ATOM   1588  CA  GLY A 107      12.417  13.631 -12.766  1.00  0.81           C  
ATOM   1589  C   GLY A 107      11.006  14.112 -13.118  1.00  0.81           C  
ATOM   1590  O   GLY A 107      10.409  13.660 -14.100  1.00  0.81           O  
ATOM   1591  H   GLY A 107      12.260  11.574 -12.298  1.00  0.81           H  
ATOM   1592 1HA  GLY A 107      12.614  13.818 -11.709  1.00  0.81           H  
ATOM   1593 2HA  GLY A 107      13.155  14.190 -13.338  1.00  0.81           H  
ATOM   1594  N   ALA A 108      10.474  15.056 -12.335  1.00  0.82           N  
ATOM   1595  CA  ALA A 108       9.122  15.554 -12.596  1.00  0.82           C  
ATOM   1596  C   ALA A 108       9.021  16.192 -13.964  1.00  0.82           C  
ATOM   1597  O   ALA A 108       8.010  16.063 -14.653  1.00  0.82           O  
ATOM   1598  CB  ALA A 108       8.698  16.552 -11.550  1.00  0.82           C  
ATOM   1599  H   ALA A 108      11.000  15.410 -11.548  1.00  0.82           H  
ATOM   1600  HA  ALA A 108       8.440  14.712 -12.556  1.00  0.82           H  
ATOM   1601 1HB  ALA A 108       7.679  16.881 -11.751  1.00  0.82           H  
ATOM   1602 2HB  ALA A 108       8.738  16.078 -10.576  1.00  0.82           H  
ATOM   1603 3HB  ALA A 108       9.362  17.413 -11.565  1.00  0.82           H  
ATOM   1604  N   GLU A 109      10.071  16.890 -14.375  1.00  0.82           N  
ATOM   1605  CA  GLU A 109       9.995  17.538 -15.666  1.00  0.82           C  
ATOM   1606  C   GLU A 109       9.895  16.510 -16.778  1.00  0.82           C  
ATOM   1607  O   GLU A 109       9.115  16.670 -17.712  1.00  0.82           O  
ATOM   1608  CB  GLU A 109      11.208  18.434 -15.894  1.00  0.82           C  
ATOM   1609  CG  GLU A 109      11.243  19.675 -15.003  1.00  0.82           C  
ATOM   1610  CD  GLU A 109      12.484  20.520 -15.200  1.00  0.82           C  
ATOM   1611  OE1 GLU A 109      13.362  20.099 -15.916  1.00  0.82           O  
ATOM   1612  OE2 GLU A 109      12.548  21.586 -14.632  1.00  0.82           O  
ATOM   1613  H   GLU A 109      10.895  16.970 -13.799  1.00  0.82           H  
ATOM   1614  HA  GLU A 109       9.097  18.157 -15.690  1.00  0.82           H  
ATOM   1615 1HB  GLU A 109      12.119  17.863 -15.715  1.00  0.82           H  
ATOM   1616 2HB  GLU A 109      11.226  18.763 -16.934  1.00  0.82           H  
ATOM   1617 1HG  GLU A 109      10.364  20.283 -15.216  1.00  0.82           H  
ATOM   1618 2HG  GLU A 109      11.185  19.357 -13.962  1.00  0.82           H  
ATOM   1619  N   ALA A 110      10.638  15.413 -16.671  1.00  0.83           N  
ATOM   1620  CA  ALA A 110      10.569  14.421 -17.726  1.00  0.83           C  
ATOM   1621  C   ALA A 110       9.191  13.783 -17.789  1.00  0.83           C  
ATOM   1622  O   ALA A 110       8.610  13.657 -18.864  1.00  0.83           O  
ATOM   1623  CB  ALA A 110      11.617  13.362 -17.520  1.00  0.83           C  
ATOM   1624  H   ALA A 110      11.245  15.274 -15.874  1.00  0.83           H  
ATOM   1625  HA  ALA A 110      10.751  14.923 -18.673  1.00  0.83           H  
ATOM   1626 1HB  ALA A 110      11.571  12.635 -18.326  1.00  0.83           H  
ATOM   1627 2HB  ALA A 110      12.605  13.819 -17.497  1.00  0.83           H  
ATOM   1628 3HB  ALA A 110      11.433  12.869 -16.578  1.00  0.83           H  
ATOM   1629  N   VAL A 111       8.616  13.423 -16.642  1.00  0.83           N  
ATOM   1630  CA  VAL A 111       7.295  12.806 -16.710  1.00  0.83           C  
ATOM   1631  C   VAL A 111       6.239  13.781 -17.217  1.00  0.83           C  
ATOM   1632  O   VAL A 111       5.296  13.378 -17.896  1.00  0.83           O  
ATOM   1633  CB  VAL A 111       6.848  12.176 -15.385  1.00  0.83           C  
ATOM   1634  CG1 VAL A 111       6.520  13.149 -14.433  1.00  0.83           C  
ATOM   1635  CG2 VAL A 111       5.619  11.350 -15.650  1.00  0.83           C  
ATOM   1636  H   VAL A 111       9.103  13.556 -15.752  1.00  0.83           H  
ATOM   1637  HA  VAL A 111       7.355  11.987 -17.426  1.00  0.83           H  
ATOM   1638  HB  VAL A 111       7.652  11.581 -14.987  1.00  0.83           H  
ATOM   1639 1HG1 VAL A 111       6.184  12.675 -13.533  1.00  0.83           H  
ATOM   1640 2HG1 VAL A 111       7.380  13.743 -14.245  1.00  0.83           H  
ATOM   1641 3HG1 VAL A 111       5.741  13.736 -14.821  1.00  0.83           H  
ATOM   1642 1HG2 VAL A 111       5.299  10.890 -14.731  1.00  0.83           H  
ATOM   1643 2HG2 VAL A 111       4.833  11.996 -16.036  1.00  0.83           H  
ATOM   1644 3HG2 VAL A 111       5.833  10.585 -16.374  1.00  0.83           H  
ATOM   1645  N   SER A 112       6.422  15.085 -16.963  1.00  0.82           N  
ATOM   1646  CA  SER A 112       5.465  16.091 -17.409  1.00  0.82           C  
ATOM   1647  C   SER A 112       5.417  16.184 -18.935  1.00  0.82           C  
ATOM   1648  O   SER A 112       4.480  16.763 -19.489  1.00  0.82           O  
ATOM   1649  CB  SER A 112       5.781  17.465 -16.846  1.00  0.82           C  
ATOM   1650  OG  SER A 112       6.881  18.077 -17.481  1.00  0.82           O  
ATOM   1651  H   SER A 112       7.213  15.386 -16.391  1.00  0.82           H  
ATOM   1652  HA  SER A 112       4.480  15.810 -17.054  1.00  0.82           H  
ATOM   1653 1HB  SER A 112       4.904  18.108 -16.922  1.00  0.82           H  
ATOM   1654 2HB  SER A 112       6.003  17.347 -15.797  1.00  0.82           H  
ATOM   1655  HG  SER A 112       7.602  17.426 -17.517  1.00  0.82           H  
ATOM   1656  N   LYS A 113       6.428  15.630 -19.623  1.00  0.81           N  
ATOM   1657  CA  LYS A 113       6.475  15.658 -21.075  1.00  0.81           C  
ATOM   1658  C   LYS A 113       5.505  14.638 -21.655  1.00  0.81           C  
ATOM   1659  O   LYS A 113       5.066  14.760 -22.801  1.00  0.81           O  
ATOM   1660  CB  LYS A 113       7.889  15.359 -21.573  1.00  0.81           C  
ATOM   1661  CG  LYS A 113       8.908  16.427 -21.228  1.00  0.81           C  
ATOM   1662  CD  LYS A 113      10.299  16.051 -21.704  1.00  0.81           C  
ATOM   1663  CE  LYS A 113      11.313  17.118 -21.322  1.00  0.81           C  
ATOM   1664  NZ  LYS A 113      12.693  16.754 -21.751  1.00  0.81           N  
ATOM   1665  H   LYS A 113       7.182  15.146 -19.136  1.00  0.81           H  
ATOM   1666  HA  LYS A 113       6.178  16.648 -21.416  1.00  0.81           H  
ATOM   1667 1HB  LYS A 113       8.229  14.414 -21.160  1.00  0.81           H  
ATOM   1668 2HB  LYS A 113       7.874  15.250 -22.655  1.00  0.81           H  
ATOM   1669 1HG  LYS A 113       8.614  17.373 -21.680  1.00  0.81           H  
ATOM   1670 2HG  LYS A 113       8.928  16.552 -20.153  1.00  0.81           H  
ATOM   1671 1HD  LYS A 113      10.587  15.102 -21.245  1.00  0.81           H  
ATOM   1672 2HD  LYS A 113      10.296  15.927 -22.785  1.00  0.81           H  
ATOM   1673 1HE  LYS A 113      11.033  18.059 -21.791  1.00  0.81           H  
ATOM   1674 2HE  LYS A 113      11.301  17.246 -20.236  1.00  0.81           H  
ATOM   1675 1HZ  LYS A 113      13.336  17.485 -21.479  1.00  0.81           H  
ATOM   1676 2HZ  LYS A 113      12.962  15.886 -21.308  1.00  0.81           H  
ATOM   1677 3HZ  LYS A 113      12.716  16.642 -22.754  1.00  0.81           H  
ATOM   1678  N   LEU A 114       5.106  13.643 -20.858  1.00  0.80           N  
ATOM   1679  CA  LEU A 114       4.227  12.584 -21.339  1.00  0.80           C  
ATOM   1680  C   LEU A 114       2.780  13.037 -21.183  1.00  0.80           C  
ATOM   1681  O   LEU A 114       1.962  12.370 -20.551  1.00  0.80           O  
ATOM   1682  CB  LEU A 114       4.478  11.324 -20.498  1.00  0.80           C  
ATOM   1683  CG  LEU A 114       5.918  10.801 -20.504  1.00  0.80           C  
ATOM   1684  CD1 LEU A 114       6.026   9.610 -19.576  1.00  0.80           C  
ATOM   1685  CD2 LEU A 114       6.309  10.420 -21.923  1.00  0.80           C  
ATOM   1686  H   LEU A 114       5.417  13.607 -19.888  1.00  0.80           H  
ATOM   1687  HA  LEU A 114       4.436  12.388 -22.390  1.00  0.80           H  
ATOM   1688 1HB  LEU A 114       4.208  11.543 -19.461  1.00  0.80           H  
ATOM   1689 2HB  LEU A 114       3.832  10.528 -20.862  1.00  0.80           H  
ATOM   1690  HG  LEU A 114       6.592  11.583 -20.133  1.00  0.80           H  
ATOM   1691 1HD1 LEU A 114       7.050   9.251 -19.576  1.00  0.80           H  
ATOM   1692 2HD1 LEU A 114       5.745   9.910 -18.574  1.00  0.80           H  
ATOM   1693 3HD1 LEU A 114       5.365   8.823 -19.918  1.00  0.80           H  
ATOM   1694 1HD2 LEU A 114       7.336  10.054 -21.928  1.00  0.80           H  
ATOM   1695 2HD2 LEU A 114       5.641   9.638 -22.290  1.00  0.80           H  
ATOM   1696 3HD2 LEU A 114       6.231  11.299 -22.565  1.00  0.80           H  
ATOM   1697  N   LYS A 115       2.460  14.146 -21.835  1.00  0.79           N  
ATOM   1698  CA  LYS A 115       1.177  14.814 -21.681  1.00  0.79           C  
ATOM   1699  C   LYS A 115       0.019  13.973 -22.168  1.00  0.79           C  
ATOM   1700  O   LYS A 115      -1.057  13.968 -21.566  1.00  0.79           O  
ATOM   1701  CB  LYS A 115       1.223  16.152 -22.404  1.00  0.79           C  
ATOM   1702  CG  LYS A 115       2.144  17.168 -21.736  1.00  0.79           C  
ATOM   1703  CD  LYS A 115       2.172  18.500 -22.474  1.00  0.79           C  
ATOM   1704  CE  LYS A 115       3.175  19.460 -21.826  1.00  0.79           C  
ATOM   1705  NZ  LYS A 115       2.773  19.813 -20.453  1.00  0.79           N  
ATOM   1706  H   LYS A 115       3.201  14.571 -22.392  1.00  0.79           H  
ATOM   1707  HA  LYS A 115       1.019  15.009 -20.624  1.00  0.79           H  
ATOM   1708 1HB  LYS A 115       1.574  16.003 -23.424  1.00  0.79           H  
ATOM   1709 2HB  LYS A 115       0.222  16.578 -22.456  1.00  0.79           H  
ATOM   1710 1HG  LYS A 115       1.827  17.335 -20.703  1.00  0.79           H  
ATOM   1711 2HG  LYS A 115       3.155  16.762 -21.717  1.00  0.79           H  
ATOM   1712 1HD  LYS A 115       2.453  18.336 -23.514  1.00  0.79           H  
ATOM   1713 2HD  LYS A 115       1.182  18.953 -22.444  1.00  0.79           H  
ATOM   1714 1HE  LYS A 115       4.156  18.984 -21.792  1.00  0.79           H  
ATOM   1715 2HE  LYS A 115       3.240  20.370 -22.420  1.00  0.79           H  
ATOM   1716 1HZ  LYS A 115       3.439  20.443 -20.019  1.00  0.79           H  
ATOM   1717 2HZ  LYS A 115       1.864  20.261 -20.463  1.00  0.79           H  
ATOM   1718 3HZ  LYS A 115       2.726  18.963 -19.904  1.00  0.79           H  
ATOM   1719  N   GLU A 116       0.233  13.236 -23.253  1.00  0.78           N  
ATOM   1720  CA  GLU A 116      -0.824  12.389 -23.773  1.00  0.78           C  
ATOM   1721  C   GLU A 116      -1.211  11.361 -22.720  1.00  0.78           C  
ATOM   1722  O   GLU A 116      -2.387  11.213 -22.385  1.00  0.78           O  
ATOM   1723  CB  GLU A 116      -0.364  11.686 -25.050  1.00  0.78           C  
ATOM   1724  CG  GLU A 116      -1.417  10.786 -25.682  1.00  0.78           C  
ATOM   1725  CD  GLU A 116      -0.934  10.067 -26.922  1.00  0.78           C  
ATOM   1726  OE1 GLU A 116       0.219  10.205 -27.256  1.00  0.78           O  
ATOM   1727  OE2 GLU A 116      -1.725   9.395 -27.545  1.00  0.78           O  
ATOM   1728  H   GLU A 116       1.133  13.271 -23.708  1.00  0.78           H  
ATOM   1729  HA  GLU A 116      -1.696  13.005 -23.993  1.00  0.78           H  
ATOM   1730 1HB  GLU A 116      -0.067  12.430 -25.788  1.00  0.78           H  
ATOM   1731 2HB  GLU A 116       0.510  11.072 -24.832  1.00  0.78           H  
ATOM   1732 1HG  GLU A 116      -1.701  10.049 -24.946  1.00  0.78           H  
ATOM   1733 2HG  GLU A 116      -2.298  11.379 -25.923  1.00  0.78           H  
ATOM   1734  N   THR A 117      -0.206  10.697 -22.150  1.00  0.77           N  
ATOM   1735  CA  THR A 117      -0.459   9.677 -21.153  1.00  0.77           C  
ATOM   1736  C   THR A 117      -1.112  10.230 -19.918  1.00  0.77           C  
ATOM   1737  O   THR A 117      -2.044   9.632 -19.382  1.00  0.77           O  
ATOM   1738  CB  THR A 117       0.799   9.002 -20.646  1.00  0.77           C  
ATOM   1739  OG1 THR A 117       1.476   8.329 -21.695  1.00  0.77           O  
ATOM   1740  CG2 THR A 117       0.354   8.056 -19.583  1.00  0.77           C  
ATOM   1741  H   THR A 117       0.742  10.896 -22.433  1.00  0.77           H  
ATOM   1742  HA  THR A 117      -1.115   8.925 -21.582  1.00  0.77           H  
ATOM   1743  HB  THR A 117       1.468   9.746 -20.210  1.00  0.77           H  
ATOM   1744  HG1 THR A 117       2.199   7.814 -21.322  1.00  0.77           H  
ATOM   1745 1HG2 THR A 117       1.179   7.580 -19.154  1.00  0.77           H  
ATOM   1746 2HG2 THR A 117      -0.160   8.614 -18.815  1.00  0.77           H  
ATOM   1747 3HG2 THR A 117      -0.319   7.317 -20.009  1.00  0.77           H  
ATOM   1748  N   LEU A 118      -0.607  11.357 -19.439  1.00  0.77           N  
ATOM   1749  CA  LEU A 118      -1.109  11.895 -18.196  1.00  0.77           C  
ATOM   1750  C   LEU A 118      -2.588  12.226 -18.352  1.00  0.77           C  
ATOM   1751  O   LEU A 118      -3.393  11.909 -17.474  1.00  0.77           O  
ATOM   1752  CB  LEU A 118      -0.309  13.151 -17.869  1.00  0.77           C  
ATOM   1753  CG  LEU A 118       1.209  12.939 -17.527  1.00  0.77           C  
ATOM   1754  CD1 LEU A 118       1.883  14.287 -17.520  1.00  0.77           C  
ATOM   1755  CD2 LEU A 118       1.386  12.258 -16.208  1.00  0.77           C  
ATOM   1756  H   LEU A 118       0.164  11.819 -19.927  1.00  0.77           H  
ATOM   1757  HA  LEU A 118      -0.985  11.153 -17.411  1.00  0.77           H  
ATOM   1758 1HB  LEU A 118      -0.358  13.819 -18.728  1.00  0.77           H  
ATOM   1759 2HB  LEU A 118      -0.776  13.652 -17.019  1.00  0.77           H  
ATOM   1760  HG  LEU A 118       1.666  12.326 -18.271  1.00  0.77           H  
ATOM   1761 1HD1 LEU A 118       2.928  14.143 -17.306  1.00  0.77           H  
ATOM   1762 2HD1 LEU A 118       1.780  14.753 -18.490  1.00  0.77           H  
ATOM   1763 3HD1 LEU A 118       1.428  14.925 -16.771  1.00  0.77           H  
ATOM   1764 1HD2 LEU A 118       2.446  12.132 -16.005  1.00  0.77           H  
ATOM   1765 2HD2 LEU A 118       0.941  12.874 -15.434  1.00  0.77           H  
ATOM   1766 3HD2 LEU A 118       0.905  11.283 -16.239  1.00  0.77           H  
ATOM   1767  N   ALA A 119      -2.965  12.807 -19.502  1.00  0.77           N  
ATOM   1768  CA  ALA A 119      -4.365  13.124 -19.762  1.00  0.77           C  
ATOM   1769  C   ALA A 119      -5.213  11.856 -19.806  1.00  0.77           C  
ATOM   1770  O   ALA A 119      -6.311  11.806 -19.243  1.00  0.77           O  
ATOM   1771  CB  ALA A 119      -4.485  13.868 -21.077  1.00  0.77           C  
ATOM   1772  H   ALA A 119      -2.267  13.056 -20.207  1.00  0.77           H  
ATOM   1773  HA  ALA A 119      -4.730  13.752 -18.951  1.00  0.77           H  
ATOM   1774 1HB  ALA A 119      -5.526  14.120 -21.263  1.00  0.77           H  
ATOM   1775 2HB  ALA A 119      -3.888  14.779 -21.034  1.00  0.77           H  
ATOM   1776 3HB  ALA A 119      -4.112  13.231 -21.884  1.00  0.77           H  
ATOM   1777  N   LEU A 120      -4.680  10.812 -20.440  1.00  0.78           N  
ATOM   1778  CA  LEU A 120      -5.382   9.544 -20.549  1.00  0.78           C  
ATOM   1779  C   LEU A 120      -5.574   8.929 -19.165  1.00  0.78           C  
ATOM   1780  O   LEU A 120      -6.623   8.354 -18.859  1.00  0.78           O  
ATOM   1781  CB  LEU A 120      -4.582   8.622 -21.471  1.00  0.78           C  
ATOM   1782  CG  LEU A 120      -4.556   9.019 -22.950  1.00  0.78           C  
ATOM   1783  CD1 LEU A 120      -3.521   8.203 -23.681  1.00  0.78           C  
ATOM   1784  CD2 LEU A 120      -5.894   8.756 -23.528  1.00  0.78           C  
ATOM   1785  H   LEU A 120      -3.771  10.910 -20.897  1.00  0.78           H  
ATOM   1786  HA  LEU A 120      -6.361   9.723 -20.991  1.00  0.78           H  
ATOM   1787 1HB  LEU A 120      -3.559   8.572 -21.119  1.00  0.78           H  
ATOM   1788 2HB  LEU A 120      -5.020   7.625 -21.416  1.00  0.78           H  
ATOM   1789  HG  LEU A 120      -4.324  10.066 -23.054  1.00  0.78           H  
ATOM   1790 1HD1 LEU A 120      -3.516   8.476 -24.737  1.00  0.78           H  
ATOM   1791 2HD1 LEU A 120      -2.542   8.386 -23.263  1.00  0.78           H  
ATOM   1792 3HD1 LEU A 120      -3.766   7.187 -23.583  1.00  0.78           H  
ATOM   1793 1HD2 LEU A 120      -5.899   9.024 -24.582  1.00  0.78           H  
ATOM   1794 2HD2 LEU A 120      -6.117   7.707 -23.415  1.00  0.78           H  
ATOM   1795 3HD2 LEU A 120      -6.647   9.346 -22.999  1.00  0.78           H  
ATOM   1796  N   LEU A 121      -4.570   9.063 -18.297  1.00  0.79           N  
ATOM   1797  CA  LEU A 121      -4.705   8.531 -16.953  1.00  0.79           C  
ATOM   1798  C   LEU A 121      -5.778   9.315 -16.175  1.00  0.79           C  
ATOM   1799  O   LEU A 121      -6.611   8.713 -15.500  1.00  0.79           O  
ATOM   1800  CB  LEU A 121      -3.354   8.554 -16.231  1.00  0.79           C  
ATOM   1801  CG  LEU A 121      -2.268   7.574 -16.754  1.00  0.79           C  
ATOM   1802  CD1 LEU A 121      -0.941   7.898 -16.090  1.00  0.79           C  
ATOM   1803  CD2 LEU A 121      -2.665   6.133 -16.442  1.00  0.79           C  
ATOM   1804  H   LEU A 121      -3.706   9.520 -18.585  1.00  0.79           H  
ATOM   1805  HA  LEU A 121      -5.028   7.494 -17.027  1.00  0.79           H  
ATOM   1806 1HB  LEU A 121      -2.945   9.562 -16.298  1.00  0.79           H  
ATOM   1807 2HB  LEU A 121      -3.524   8.308 -15.191  1.00  0.79           H  
ATOM   1808  HG  LEU A 121      -2.162   7.696 -17.824  1.00  0.79           H  
ATOM   1809 1HD1 LEU A 121      -0.177   7.224 -16.466  1.00  0.79           H  
ATOM   1810 2HD1 LEU A 121      -0.663   8.923 -16.324  1.00  0.79           H  
ATOM   1811 3HD1 LEU A 121      -1.034   7.782 -15.011  1.00  0.79           H  
ATOM   1812 1HD2 LEU A 121      -1.895   5.456 -16.813  1.00  0.79           H  
ATOM   1813 2HD2 LEU A 121      -2.767   6.007 -15.362  1.00  0.79           H  
ATOM   1814 3HD2 LEU A 121      -3.617   5.904 -16.926  1.00  0.79           H  
ATOM   1815  N   VAL A 122      -5.841  10.646 -16.353  1.00  0.80           N  
ATOM   1816  CA  VAL A 122      -6.848  11.460 -15.651  1.00  0.80           C  
ATOM   1817  C   VAL A 122      -8.263  11.040 -16.029  1.00  0.80           C  
ATOM   1818  O   VAL A 122      -9.148  10.945 -15.176  1.00  0.80           O  
ATOM   1819  CB  VAL A 122      -6.740  12.974 -15.962  1.00  0.80           C  
ATOM   1820  CG1 VAL A 122      -7.947  13.677 -15.371  1.00  0.80           C  
ATOM   1821  CG2 VAL A 122      -5.487  13.576 -15.374  1.00  0.80           C  
ATOM   1822  H   VAL A 122      -5.139  11.105 -16.936  1.00  0.80           H  
ATOM   1823  HA  VAL A 122      -6.715  11.318 -14.578  1.00  0.80           H  
ATOM   1824  HB  VAL A 122      -6.752  13.123 -17.043  1.00  0.80           H  
ATOM   1825 1HG1 VAL A 122      -7.895  14.740 -15.598  1.00  0.80           H  
ATOM   1826 2HG1 VAL A 122      -8.859  13.260 -15.806  1.00  0.80           H  
ATOM   1827 3HG1 VAL A 122      -7.957  13.534 -14.295  1.00  0.80           H  
ATOM   1828 1HG2 VAL A 122      -5.454  14.639 -15.601  1.00  0.80           H  
ATOM   1829 2HG2 VAL A 122      -5.497  13.436 -14.304  1.00  0.80           H  
ATOM   1830 3HG2 VAL A 122      -4.634  13.104 -15.802  1.00  0.80           H  
ATOM   1831  N   GLU A 123      -8.461  10.772 -17.317  1.00  0.80           N  
ATOM   1832  CA  GLU A 123      -9.758  10.386 -17.861  1.00  0.80           C  
ATOM   1833  C   GLU A 123     -10.041   8.879 -17.757  1.00  0.80           C  
ATOM   1834  O   GLU A 123     -11.064   8.403 -18.251  1.00  0.80           O  
ATOM   1835  CB  GLU A 123      -9.848  10.817 -19.329  1.00  0.80           C  
ATOM   1836  CG  GLU A 123      -9.778  12.341 -19.575  1.00  0.80           C  
ATOM   1837  CD  GLU A 123     -10.931  13.117 -18.973  1.00  0.80           C  
ATOM   1838  OE1 GLU A 123     -12.047  12.668 -19.088  1.00  0.80           O  
ATOM   1839  OE2 GLU A 123     -10.700  14.180 -18.441  1.00  0.80           O  
ATOM   1840  H   GLU A 123      -7.674  10.887 -17.960  1.00  0.80           H  
ATOM   1841  HA  GLU A 123     -10.528  10.911 -17.298  1.00  0.80           H  
ATOM   1842 1HB  GLU A 123      -9.020  10.359 -19.884  1.00  0.80           H  
ATOM   1843 2HB  GLU A 123     -10.773  10.443 -19.765  1.00  0.80           H  
ATOM   1844 1HG  GLU A 123      -8.846  12.714 -19.148  1.00  0.80           H  
ATOM   1845 2HG  GLU A 123      -9.746  12.517 -20.650  1.00  0.80           H  
ATOM   1846  N   ASN A 124      -9.120   8.129 -17.144  1.00  0.79           N  
ATOM   1847  CA  ASN A 124      -9.184   6.679 -16.982  1.00  0.79           C  
ATOM   1848  C   ASN A 124      -9.211   5.902 -18.302  1.00  0.79           C  
ATOM   1849  O   ASN A 124      -9.676   4.755 -18.354  1.00  0.79           O  
ATOM   1850  CB  ASN A 124     -10.384   6.282 -16.128  1.00  0.79           C  
ATOM   1851  CG  ASN A 124     -10.308   6.829 -14.724  1.00  0.79           C  
ATOM   1852  OD1 ASN A 124      -9.303   6.655 -14.024  1.00  0.79           O  
ATOM   1853  ND2 ASN A 124     -11.360   7.488 -14.300  1.00  0.79           N  
ATOM   1854  H   ASN A 124      -8.307   8.583 -16.731  1.00  0.79           H  
ATOM   1855  HA  ASN A 124      -8.278   6.372 -16.456  1.00  0.79           H  
ATOM   1856 1HB  ASN A 124     -11.310   6.615 -16.587  1.00  0.79           H  
ATOM   1857 2HB  ASN A 124     -10.430   5.195 -16.071  1.00  0.79           H  
ATOM   1858 1HD2 ASN A 124     -11.368   7.876 -13.378  1.00  0.79           H  
ATOM   1859 2HD2 ASN A 124     -12.151   7.605 -14.901  1.00  0.79           H  
ATOM   1860  N   GLU A 125      -8.611   6.456 -19.354  1.00  0.78           N  
ATOM   1861  CA  GLU A 125      -8.535   5.757 -20.630  1.00  0.78           C  
ATOM   1862  C   GLU A 125      -7.263   4.935 -20.617  1.00  0.78           C  
ATOM   1863  O   GLU A 125      -6.296   5.210 -21.334  1.00  0.78           O  
ATOM   1864  CB  GLU A 125      -8.579   6.733 -21.798  1.00  0.78           C  
ATOM   1865  CG  GLU A 125      -9.894   7.523 -21.918  1.00  0.78           C  
ATOM   1866  CD  GLU A 125      -9.936   8.477 -23.105  1.00  0.78           C  
ATOM   1867  OE1 GLU A 125      -9.248   9.462 -23.091  1.00  0.78           O  
ATOM   1868  OE2 GLU A 125     -10.643   8.186 -24.056  1.00  0.78           O  
ATOM   1869  H   GLU A 125      -8.176   7.372 -19.259  1.00  0.78           H  
ATOM   1870  HA  GLU A 125      -9.385   5.080 -20.716  1.00  0.78           H  
ATOM   1871 1HB  GLU A 125      -7.778   7.455 -21.675  1.00  0.78           H  
ATOM   1872 2HB  GLU A 125      -8.406   6.196 -22.720  1.00  0.78           H  
ATOM   1873 1HG  GLU A 125     -10.719   6.818 -22.002  1.00  0.78           H  
ATOM   1874 2HG  GLU A 125     -10.037   8.093 -20.999  1.00  0.78           H  
ATOM   1875  N   ARG A 126      -7.307   3.919 -19.775  1.00  0.76           N  
ATOM   1876  CA  ARG A 126      -6.183   3.071 -19.439  1.00  0.76           C  
ATOM   1877  C   ARG A 126      -5.589   2.261 -20.578  1.00  0.76           C  
ATOM   1878  O   ARG A 126      -4.372   2.091 -20.641  1.00  0.76           O  
ATOM   1879  CB  ARG A 126      -6.616   2.147 -18.333  1.00  0.76           C  
ATOM   1880  CG  ARG A 126      -6.785   2.830 -17.005  1.00  0.76           C  
ATOM   1881  CD  ARG A 126      -7.256   1.895 -16.005  1.00  0.76           C  
ATOM   1882  NE  ARG A 126      -8.664   1.599 -16.135  1.00  0.76           N  
ATOM   1883  CZ  ARG A 126      -9.279   0.582 -15.504  1.00  0.76           C  
ATOM   1884  NH1 ARG A 126      -8.580  -0.219 -14.723  1.00  0.76           N  
ATOM   1885  NH2 ARG A 126     -10.580   0.386 -15.668  1.00  0.76           N  
ATOM   1886  H   ARG A 126      -8.192   3.808 -19.275  1.00  0.76           H  
ATOM   1887  HA  ARG A 126      -5.404   3.716 -19.040  1.00  0.76           H  
ATOM   1888 1HB  ARG A 126      -7.560   1.675 -18.593  1.00  0.76           H  
ATOM   1889 2HB  ARG A 126      -5.883   1.369 -18.214  1.00  0.76           H  
ATOM   1890 1HG  ARG A 126      -5.827   3.234 -16.675  1.00  0.76           H  
ATOM   1891 2HG  ARG A 126      -7.512   3.637 -17.095  1.00  0.76           H  
ATOM   1892 1HD  ARG A 126      -6.725   0.974 -16.180  1.00  0.76           H  
ATOM   1893 2HD  ARG A 126      -7.057   2.258 -14.996  1.00  0.76           H  
ATOM   1894  HE  ARG A 126      -9.224   2.200 -16.728  1.00  0.76           H  
ATOM   1895 1HH1 ARG A 126      -7.558  -0.071 -14.599  1.00  0.76           H  
ATOM   1896 2HH1 ARG A 126      -9.032  -0.982 -14.246  1.00  0.76           H  
ATOM   1897 1HH2 ARG A 126     -11.110   1.004 -16.270  1.00  0.76           H  
ATOM   1898 2HH2 ARG A 126     -11.039  -0.378 -15.195  1.00  0.76           H  
ATOM   1899  N   GLU A 127      -6.413   1.779 -21.507  1.00  0.73           N  
ATOM   1900  CA  GLU A 127      -5.845   0.984 -22.596  1.00  0.73           C  
ATOM   1901  C   GLU A 127      -4.910   1.839 -23.442  1.00  0.73           C  
ATOM   1902  O   GLU A 127      -3.853   1.385 -23.892  1.00  0.73           O  
ATOM   1903  CB  GLU A 127      -6.948   0.401 -23.475  1.00  0.73           C  
ATOM   1904  CG  GLU A 127      -7.784  -0.684 -22.803  1.00  0.73           C  
ATOM   1905  CD  GLU A 127      -8.909  -1.198 -23.676  1.00  0.73           C  
ATOM   1906  OE1 GLU A 127      -9.127  -0.637 -24.724  1.00  0.73           O  
ATOM   1907  OE2 GLU A 127      -9.544  -2.152 -23.293  1.00  0.73           O  
ATOM   1908  H   GLU A 127      -7.407   1.946 -21.444  1.00  0.73           H  
ATOM   1909  HA  GLU A 127      -5.267   0.166 -22.165  1.00  0.73           H  
ATOM   1910 1HB  GLU A 127      -7.622   1.200 -23.788  1.00  0.73           H  
ATOM   1911 2HB  GLU A 127      -6.506  -0.024 -24.377  1.00  0.73           H  
ATOM   1912 1HG  GLU A 127      -7.132  -1.518 -22.540  1.00  0.73           H  
ATOM   1913 2HG  GLU A 127      -8.201  -0.282 -21.880  1.00  0.73           H  
ATOM   1914  N   LYS A 128      -5.316   3.085 -23.652  1.00  0.71           N  
ATOM   1915  CA  LYS A 128      -4.547   4.006 -24.455  1.00  0.71           C  
ATOM   1916  C   LYS A 128      -3.379   4.544 -23.647  1.00  0.71           C  
ATOM   1917  O   LYS A 128      -2.293   4.738 -24.193  1.00  0.71           O  
ATOM   1918  CB  LYS A 128      -5.453   5.108 -24.988  1.00  0.71           C  
ATOM   1919  CG  LYS A 128      -6.455   4.622 -26.034  1.00  0.71           C  
ATOM   1920  CD  LYS A 128      -7.226   5.774 -26.672  1.00  0.71           C  
ATOM   1921  CE  LYS A 128      -8.242   6.348 -25.701  1.00  0.71           C  
ATOM   1922  NZ  LYS A 128      -9.133   7.345 -26.330  1.00  0.71           N  
ATOM   1923  H   LYS A 128      -6.184   3.393 -23.239  1.00  0.71           H  
ATOM   1924  HA  LYS A 128      -4.139   3.465 -25.308  1.00  0.71           H  
ATOM   1925 1HB  LYS A 128      -6.017   5.530 -24.157  1.00  0.71           H  
ATOM   1926 2HB  LYS A 128      -4.854   5.905 -25.424  1.00  0.71           H  
ATOM   1927 1HG  LYS A 128      -5.923   4.077 -26.814  1.00  0.71           H  
ATOM   1928 2HG  LYS A 128      -7.163   3.940 -25.560  1.00  0.71           H  
ATOM   1929 1HD  LYS A 128      -6.531   6.563 -26.963  1.00  0.71           H  
ATOM   1930 2HD  LYS A 128      -7.745   5.420 -27.562  1.00  0.71           H  
ATOM   1931 1HE  LYS A 128      -8.849   5.540 -25.298  1.00  0.71           H  
ATOM   1932 2HE  LYS A 128      -7.715   6.826 -24.890  1.00  0.71           H  
ATOM   1933 1HZ  LYS A 128      -9.781   7.689 -25.600  1.00  0.71           H  
ATOM   1934 2HZ  LYS A 128      -8.592   8.115 -26.684  1.00  0.71           H  
ATOM   1935 3HZ  LYS A 128      -9.657   6.926 -27.077  1.00  0.71           H  
ATOM   1936  N   ALA A 129      -3.581   4.772 -22.338  1.00  0.70           N  
ATOM   1937  CA  ALA A 129      -2.486   5.259 -21.500  1.00  0.70           C  
ATOM   1938  C   ALA A 129      -1.355   4.252 -21.519  1.00  0.70           C  
ATOM   1939  O   ALA A 129      -0.183   4.615 -21.624  1.00  0.70           O  
ATOM   1940  CB  ALA A 129      -2.942   5.466 -20.074  1.00  0.70           C  
ATOM   1941  H   ALA A 129      -4.506   4.637 -21.931  1.00  0.70           H  
ATOM   1942  HA  ALA A 129      -2.126   6.200 -21.911  1.00  0.70           H  
ATOM   1943 1HB  ALA A 129      -2.111   5.827 -19.481  1.00  0.70           H  
ATOM   1944 2HB  ALA A 129      -3.752   6.186 -20.038  1.00  0.70           H  
ATOM   1945 3HB  ALA A 129      -3.285   4.523 -19.672  1.00  0.70           H  
ATOM   1946  N   ARG A 130      -1.715   2.967 -21.470  1.00  0.69           N  
ATOM   1947  CA  ARG A 130      -0.739   1.900 -21.531  1.00  0.69           C  
ATOM   1948  C   ARG A 130       0.052   1.992 -22.818  1.00  0.69           C  
ATOM   1949  O   ARG A 130       1.280   2.030 -22.785  1.00  0.69           O  
ATOM   1950  CB  ARG A 130      -1.437   0.553 -21.441  1.00  0.69           C  
ATOM   1951  CG  ARG A 130      -0.576  -0.679 -21.616  1.00  0.69           C  
ATOM   1952  CD  ARG A 130      -1.406  -1.907 -21.528  1.00  0.69           C  
ATOM   1953  NE  ARG A 130      -0.621  -3.126 -21.678  1.00  0.69           N  
ATOM   1954  CZ  ARG A 130      -0.321  -3.700 -22.861  1.00  0.69           C  
ATOM   1955  NH1 ARG A 130      -0.744  -3.149 -23.978  1.00  0.69           N  
ATOM   1956  NH2 ARG A 130       0.397  -4.810 -22.899  1.00  0.69           N  
ATOM   1957  H   ARG A 130      -2.700   2.721 -21.362  1.00  0.69           H  
ATOM   1958  HA  ARG A 130      -0.056   2.005 -20.690  1.00  0.69           H  
ATOM   1959 1HB  ARG A 130      -1.929   0.470 -20.469  1.00  0.69           H  
ATOM   1960 2HB  ARG A 130      -2.217   0.505 -22.193  1.00  0.69           H  
ATOM   1961 1HG  ARG A 130      -0.113  -0.647 -22.599  1.00  0.69           H  
ATOM   1962 2HG  ARG A 130       0.179  -0.732 -20.857  1.00  0.69           H  
ATOM   1963 1HD  ARG A 130      -1.903  -1.936 -20.566  1.00  0.69           H  
ATOM   1964 2HD  ARG A 130      -2.157  -1.885 -22.318  1.00  0.69           H  
ATOM   1965  HE  ARG A 130      -0.289  -3.574 -20.833  1.00  0.69           H  
ATOM   1966 1HH1 ARG A 130      -1.292  -2.295 -23.947  1.00  0.69           H  
ATOM   1967 2HH1 ARG A 130      -0.520  -3.563 -24.875  1.00  0.69           H  
ATOM   1968 1HH2 ARG A 130       0.721  -5.233 -22.040  1.00  0.69           H  
ATOM   1969 2HH2 ARG A 130       0.618  -5.233 -23.788  1.00  0.69           H  
ATOM   1970  N   GLU A 131      -0.636   2.109 -23.957  1.00  0.68           N  
ATOM   1971  CA  GLU A 131       0.093   2.180 -25.217  1.00  0.68           C  
ATOM   1972  C   GLU A 131       0.960   3.439 -25.300  1.00  0.68           C  
ATOM   1973  O   GLU A 131       2.098   3.394 -25.786  1.00  0.68           O  
ATOM   1974  CB  GLU A 131      -0.892   2.148 -26.390  1.00  0.68           C  
ATOM   1975  CG  GLU A 131      -1.611   0.803 -26.599  1.00  0.68           C  
ATOM   1976  CD  GLU A 131      -0.693  -0.341 -26.997  1.00  0.68           C  
ATOM   1977  OE1 GLU A 131       0.045  -0.190 -27.940  1.00  0.68           O  
ATOM   1978  OE2 GLU A 131      -0.749  -1.371 -26.360  1.00  0.68           O  
ATOM   1979  H   GLU A 131      -1.660   2.095 -23.950  1.00  0.68           H  
ATOM   1980  HA  GLU A 131       0.744   1.312 -25.285  1.00  0.68           H  
ATOM   1981 1HB  GLU A 131      -1.658   2.910 -26.232  1.00  0.68           H  
ATOM   1982 2HB  GLU A 131      -0.367   2.399 -27.311  1.00  0.68           H  
ATOM   1983 1HG  GLU A 131      -2.110   0.536 -25.667  1.00  0.68           H  
ATOM   1984 2HG  GLU A 131      -2.378   0.931 -27.361  1.00  0.68           H  
ATOM   1985  N   ALA A 132       0.453   4.558 -24.785  1.00  0.68           N  
ATOM   1986  CA  ALA A 132       1.214   5.795 -24.812  1.00  0.68           C  
ATOM   1987  C   ALA A 132       2.516   5.630 -24.026  1.00  0.68           C  
ATOM   1988  O   ALA A 132       3.576   6.085 -24.458  1.00  0.68           O  
ATOM   1989  CB  ALA A 132       0.377   6.935 -24.260  1.00  0.68           C  
ATOM   1990  H   ALA A 132      -0.488   4.556 -24.395  1.00  0.68           H  
ATOM   1991  HA  ALA A 132       1.471   6.016 -25.848  1.00  0.68           H  
ATOM   1992 1HB  ALA A 132       0.941   7.866 -24.302  1.00  0.68           H  
ATOM   1993 2HB  ALA A 132      -0.534   7.038 -24.852  1.00  0.68           H  
ATOM   1994 3HB  ALA A 132       0.112   6.716 -23.228  1.00  0.68           H  
ATOM   1995  N   LEU A 133       2.446   4.928 -22.887  1.00  0.69           N  
ATOM   1996  CA  LEU A 133       3.627   4.674 -22.075  1.00  0.69           C  
ATOM   1997  C   LEU A 133       4.564   3.650 -22.698  1.00  0.69           C  
ATOM   1998  O   LEU A 133       5.781   3.822 -22.654  1.00  0.69           O  
ATOM   1999  CB  LEU A 133       3.212   4.242 -20.678  1.00  0.69           C  
ATOM   2000  CG  LEU A 133       2.596   5.331 -19.852  1.00  0.69           C  
ATOM   2001  CD1 LEU A 133       1.980   4.774 -18.542  1.00  0.69           C  
ATOM   2002  CD2 LEU A 133       3.718   6.354 -19.536  1.00  0.69           C  
ATOM   2003  H   LEU A 133       1.537   4.590 -22.566  1.00  0.69           H  
ATOM   2004  HA  LEU A 133       4.172   5.610 -21.982  1.00  0.69           H  
ATOM   2005 1HB  LEU A 133       2.491   3.425 -20.763  1.00  0.69           H  
ATOM   2006 2HB  LEU A 133       4.091   3.891 -20.157  1.00  0.69           H  
ATOM   2007  HG  LEU A 133       1.803   5.791 -20.427  1.00  0.69           H  
ATOM   2008 1HD1 LEU A 133       1.536   5.584 -17.970  1.00  0.69           H  
ATOM   2009 2HD1 LEU A 133       1.207   4.043 -18.789  1.00  0.69           H  
ATOM   2010 3HD1 LEU A 133       2.747   4.310 -17.942  1.00  0.69           H  
ATOM   2011 1HD2 LEU A 133       3.338   7.181 -18.949  1.00  0.69           H  
ATOM   2012 2HD2 LEU A 133       4.509   5.858 -18.972  1.00  0.69           H  
ATOM   2013 3HD2 LEU A 133       4.127   6.736 -20.471  1.00  0.69           H  
ATOM   2014  N   LEU A 134       4.021   2.623 -23.346  1.00  0.71           N  
ATOM   2015  CA  LEU A 134       4.860   1.597 -23.963  1.00  0.71           C  
ATOM   2016  C   LEU A 134       5.705   2.190 -25.086  1.00  0.71           C  
ATOM   2017  O   LEU A 134       6.798   1.710 -25.381  1.00  0.71           O  
ATOM   2018  CB  LEU A 134       4.004   0.452 -24.489  1.00  0.71           C  
ATOM   2019  CG  LEU A 134       3.315  -0.405 -23.409  1.00  0.71           C  
ATOM   2020  CD1 LEU A 134       2.369  -1.371 -24.055  1.00  0.71           C  
ATOM   2021  CD2 LEU A 134       4.347  -1.126 -22.626  1.00  0.71           C  
ATOM   2022  H   LEU A 134       3.006   2.522 -23.366  1.00  0.71           H  
ATOM   2023  HA  LEU A 134       5.526   1.200 -23.202  1.00  0.71           H  
ATOM   2024 1HB  LEU A 134       3.226   0.871 -25.130  1.00  0.71           H  
ATOM   2025 2HB  LEU A 134       4.632  -0.203 -25.089  1.00  0.71           H  
ATOM   2026  HG  LEU A 134       2.760   0.224 -22.744  1.00  0.71           H  
ATOM   2027 1HD1 LEU A 134       1.900  -1.960 -23.284  1.00  0.71           H  
ATOM   2028 2HD1 LEU A 134       1.607  -0.828 -24.617  1.00  0.71           H  
ATOM   2029 3HD1 LEU A 134       2.917  -2.024 -24.730  1.00  0.71           H  
ATOM   2030 1HD2 LEU A 134       3.869  -1.725 -21.852  1.00  0.71           H  
ATOM   2031 2HD2 LEU A 134       4.919  -1.773 -23.289  1.00  0.71           H  
ATOM   2032 3HD2 LEU A 134       5.000  -0.397 -22.172  1.00  0.71           H  
ATOM   2033  N   ASN A 135       5.203   3.254 -25.707  1.00  0.73           N  
ATOM   2034  CA  ASN A 135       5.925   3.920 -26.778  1.00  0.73           C  
ATOM   2035  C   ASN A 135       6.825   5.064 -26.279  1.00  0.73           C  
ATOM   2036  O   ASN A 135       7.416   5.783 -27.091  1.00  0.73           O  
ATOM   2037  CB  ASN A 135       4.941   4.447 -27.804  1.00  0.73           C  
ATOM   2038  CG  ASN A 135       4.296   3.344 -28.594  1.00  0.73           C  
ATOM   2039  OD1 ASN A 135       4.944   2.346 -28.937  1.00  0.73           O  
ATOM   2040  ND2 ASN A 135       3.033   3.498 -28.891  1.00  0.73           N  
ATOM   2041  H   ASN A 135       4.266   3.582 -25.460  1.00  0.73           H  
ATOM   2042  HA  ASN A 135       6.573   3.188 -27.259  1.00  0.73           H  
ATOM   2043 1HB  ASN A 135       4.159   5.013 -27.287  1.00  0.73           H  
ATOM   2044 2HB  ASN A 135       5.448   5.129 -28.485  1.00  0.73           H  
ATOM   2045 1HD2 ASN A 135       2.550   2.792 -29.411  1.00  0.73           H  
ATOM   2046 2HD2 ASN A 135       2.545   4.316 -28.590  1.00  0.73           H  
ATOM   2047  N   SER A 136       6.939   5.248 -24.956  1.00  0.74           N  
ATOM   2048  CA  SER A 136       7.780   6.314 -24.426  1.00  0.74           C  
ATOM   2049  C   SER A 136       9.249   5.939 -24.458  1.00  0.74           C  
ATOM   2050  O   SER A 136       9.611   4.756 -24.476  1.00  0.74           O  
ATOM   2051  CB  SER A 136       7.396   6.650 -22.989  1.00  0.74           C  
ATOM   2052  OG  SER A 136       7.695   5.571 -22.094  1.00  0.74           O  
ATOM   2053  H   SER A 136       6.446   4.643 -24.301  1.00  0.74           H  
ATOM   2054  HA  SER A 136       7.636   7.203 -25.043  1.00  0.74           H  
ATOM   2055 1HB  SER A 136       7.928   7.543 -22.673  1.00  0.74           H  
ATOM   2056 2HB  SER A 136       6.328   6.871 -22.945  1.00  0.74           H  
ATOM   2057  HG  SER A 136       7.037   4.871 -22.312  1.00  0.74           H  
ATOM   2058  N   ARG A 137      10.111   6.949 -24.344  1.00  0.77           N  
ATOM   2059  CA  ARG A 137      11.537   6.679 -24.270  1.00  0.77           C  
ATOM   2060  C   ARG A 137      11.868   5.910 -23.004  1.00  0.77           C  
ATOM   2061  O   ARG A 137      12.726   5.035 -23.021  1.00  0.77           O  
ATOM   2062  CB  ARG A 137      12.342   7.963 -24.324  1.00  0.77           C  
ATOM   2063  CG  ARG A 137      12.335   8.659 -25.682  1.00  0.77           C  
ATOM   2064  CD  ARG A 137      13.106   9.937 -25.665  1.00  0.77           C  
ATOM   2065  NE  ARG A 137      13.092  10.594 -26.968  1.00  0.77           N  
ATOM   2066  CZ  ARG A 137      13.623  11.808 -27.224  1.00  0.77           C  
ATOM   2067  NH1 ARG A 137      14.210  12.488 -26.264  1.00  0.77           N  
ATOM   2068  NH2 ARG A 137      13.554  12.314 -28.443  1.00  0.77           N  
ATOM   2069  H   ARG A 137       9.775   7.901 -24.335  1.00  0.77           H  
ATOM   2070  HA  ARG A 137      11.815   6.067 -25.129  1.00  0.77           H  
ATOM   2071 1HB  ARG A 137      11.960   8.665 -23.586  1.00  0.77           H  
ATOM   2072 2HB  ARG A 137      13.381   7.750 -24.062  1.00  0.77           H  
ATOM   2073 1HG  ARG A 137      12.783   8.000 -26.426  1.00  0.77           H  
ATOM   2074 2HG  ARG A 137      11.306   8.881 -25.968  1.00  0.77           H  
ATOM   2075 1HD  ARG A 137      12.668  10.617 -24.935  1.00  0.77           H  
ATOM   2076 2HD  ARG A 137      14.142   9.733 -25.397  1.00  0.77           H  
ATOM   2077  HE  ARG A 137      12.650  10.105 -27.734  1.00  0.77           H  
ATOM   2078 1HH1 ARG A 137      14.265  12.103 -25.332  1.00  0.77           H  
ATOM   2079 2HH1 ARG A 137      14.608  13.395 -26.460  1.00  0.77           H  
ATOM   2080 1HH2 ARG A 137      13.102  11.792 -29.182  1.00  0.77           H  
ATOM   2081 2HH2 ARG A 137      13.950  13.221 -28.637  1.00  0.77           H  
ATOM   2082  N   PHE A 138      11.169   6.211 -21.904  1.00  0.80           N  
ATOM   2083  CA  PHE A 138      11.449   5.515 -20.657  1.00  0.80           C  
ATOM   2084  C   PHE A 138      11.244   4.032 -20.852  1.00  0.80           C  
ATOM   2085  O   PHE A 138      12.095   3.241 -20.453  1.00  0.80           O  
ATOM   2086  CB  PHE A 138      10.592   6.000 -19.494  1.00  0.80           C  
ATOM   2087  CG  PHE A 138      10.919   5.273 -18.172  1.00  0.80           C  
ATOM   2088  CD1 PHE A 138      12.066   5.592 -17.470  1.00  0.80           C  
ATOM   2089  CD2 PHE A 138      10.089   4.319 -17.629  1.00  0.80           C  
ATOM   2090  CE1 PHE A 138      12.372   4.976 -16.262  1.00  0.80           C  
ATOM   2091  CE2 PHE A 138      10.392   3.705 -16.413  1.00  0.80           C  
ATOM   2092  CZ  PHE A 138      11.529   4.035 -15.738  1.00  0.80           C  
ATOM   2093  H   PHE A 138      10.458   6.923 -21.939  1.00  0.80           H  
ATOM   2094  HA  PHE A 138      12.495   5.683 -20.395  1.00  0.80           H  
ATOM   2095 1HB  PHE A 138      10.741   7.067 -19.346  1.00  0.80           H  
ATOM   2096 2HB  PHE A 138       9.537   5.839 -19.724  1.00  0.80           H  
ATOM   2097  HD1 PHE A 138      12.739   6.346 -17.881  1.00  0.80           H  
ATOM   2098  HD2 PHE A 138       9.178   4.052 -18.163  1.00  0.80           H  
ATOM   2099  HE1 PHE A 138      13.284   5.248 -15.728  1.00  0.80           H  
ATOM   2100  HE2 PHE A 138       9.729   2.963 -15.994  1.00  0.80           H  
ATOM   2101  HZ  PHE A 138      11.763   3.552 -14.792  1.00  0.80           H  
ATOM   2102  N   TYR A 139      10.109   3.647 -21.452  1.00  0.82           N  
ATOM   2103  CA  TYR A 139       9.865   2.228 -21.673  1.00  0.82           C  
ATOM   2104  C   TYR A 139      10.999   1.631 -22.481  1.00  0.82           C  
ATOM   2105  O   TYR A 139      11.518   0.574 -22.156  1.00  0.82           O  
ATOM   2106  CB  TYR A 139       8.547   1.954 -22.391  1.00  0.82           C  
ATOM   2107  CG  TYR A 139       8.296   0.469 -22.564  1.00  0.82           C  
ATOM   2108  CD1 TYR A 139       7.767  -0.260 -21.515  1.00  0.82           C  
ATOM   2109  CD2 TYR A 139       8.611  -0.164 -23.745  1.00  0.82           C  
ATOM   2110  CE1 TYR A 139       7.556  -1.603 -21.639  1.00  0.82           C  
ATOM   2111  CE2 TYR A 139       8.393  -1.516 -23.879  1.00  0.82           C  
ATOM   2112  CZ  TYR A 139       7.868  -2.237 -22.828  1.00  0.82           C  
ATOM   2113  OH  TYR A 139       7.648  -3.588 -22.963  1.00  0.82           O  
ATOM   2114  H   TYR A 139       9.423   4.340 -21.767  1.00  0.82           H  
ATOM   2115  HA  TYR A 139       9.857   1.724 -20.717  1.00  0.82           H  
ATOM   2116 1HB  TYR A 139       7.724   2.378 -21.821  1.00  0.82           H  
ATOM   2117 2HB  TYR A 139       8.549   2.428 -23.376  1.00  0.82           H  
ATOM   2118  HD1 TYR A 139       7.513   0.231 -20.595  1.00  0.82           H  
ATOM   2119  HD2 TYR A 139       9.029   0.413 -24.573  1.00  0.82           H  
ATOM   2120  HE1 TYR A 139       7.140  -2.161 -20.811  1.00  0.82           H  
ATOM   2121  HE2 TYR A 139       8.637  -2.016 -24.816  1.00  0.82           H  
ATOM   2122  HH  TYR A 139       7.328  -3.944 -22.129  1.00  0.82           H  
ATOM   2123  N   ALA A 140      11.387   2.291 -23.565  1.00  0.85           N  
ATOM   2124  CA  ALA A 140      12.461   1.750 -24.385  1.00  0.85           C  
ATOM   2125  C   ALA A 140      13.773   1.581 -23.595  1.00  0.85           C  
ATOM   2126  O   ALA A 140      14.503   0.605 -23.790  1.00  0.85           O  
ATOM   2127  CB  ALA A 140      12.692   2.671 -25.569  1.00  0.85           C  
ATOM   2128  H   ALA A 140      10.925   3.167 -23.822  1.00  0.85           H  
ATOM   2129  HA  ALA A 140      12.150   0.769 -24.740  1.00  0.85           H  
ATOM   2130 1HB  ALA A 140      13.471   2.258 -26.205  1.00  0.85           H  
ATOM   2131 2HB  ALA A 140      11.765   2.768 -26.137  1.00  0.85           H  
ATOM   2132 3HB  ALA A 140      12.999   3.650 -25.208  1.00  0.85           H  
ATOM   2133  N   GLN A 141      14.067   2.533 -22.706  1.00  0.86           N  
ATOM   2134  CA  GLN A 141      15.275   2.529 -21.879  1.00  0.86           C  
ATOM   2135  C   GLN A 141      15.252   1.510 -20.733  1.00  0.86           C  
ATOM   2136  O   GLN A 141      16.279   0.913 -20.397  1.00  0.86           O  
ATOM   2137  CB  GLN A 141      15.481   3.927 -21.296  1.00  0.86           C  
ATOM   2138  CG  GLN A 141      15.833   4.992 -22.330  1.00  0.86           C  
ATOM   2139  CD  GLN A 141      15.803   6.400 -21.752  1.00  0.86           C  
ATOM   2140  OE1 GLN A 141      15.140   6.672 -20.742  1.00  0.86           O  
ATOM   2141  NE2 GLN A 141      16.519   7.311 -22.398  1.00  0.86           N  
ATOM   2142  H   GLN A 141      13.428   3.322 -22.615  1.00  0.86           H  
ATOM   2143  HA  GLN A 141      16.119   2.288 -22.523  1.00  0.86           H  
ATOM   2144 1HB  GLN A 141      14.567   4.240 -20.792  1.00  0.86           H  
ATOM   2145 2HB  GLN A 141      16.272   3.897 -20.549  1.00  0.86           H  
ATOM   2146 1HG  GLN A 141      16.842   4.799 -22.689  1.00  0.86           H  
ATOM   2147 2HG  GLN A 141      15.138   4.937 -23.159  1.00  0.86           H  
ATOM   2148 1HE2 GLN A 141      16.540   8.256 -22.069  1.00  0.86           H  
ATOM   2149 2HE2 GLN A 141      17.038   7.053 -23.212  1.00  0.86           H  
ATOM   2150  N   ALA A 142      14.085   1.334 -20.119  1.00  0.86           N  
ATOM   2151  CA  ALA A 142      13.919   0.472 -18.958  1.00  0.86           C  
ATOM   2152  C   ALA A 142      12.584  -0.267 -18.993  1.00  0.86           C  
ATOM   2153  O   ALA A 142      11.776  -0.085 -18.079  1.00  0.86           O  
ATOM   2154  CB  ALA A 142      13.972   1.321 -17.697  1.00  0.86           C  
ATOM   2155  H   ALA A 142      13.280   1.862 -20.450  1.00  0.86           H  
ATOM   2156  HA  ALA A 142      14.735  -0.243 -18.933  1.00  0.86           H  
ATOM   2157 1HB  ALA A 142      13.866   0.685 -16.821  1.00  0.86           H  
ATOM   2158 2HB  ALA A 142      14.926   1.847 -17.652  1.00  0.86           H  
ATOM   2159 3HB  ALA A 142      13.155   2.049 -17.722  1.00  0.86           H  
ATOM   2160  N   PRO A 143      12.353  -1.164 -19.972  1.00  0.85           N  
ATOM   2161  CA  PRO A 143      11.081  -1.818 -20.227  1.00  0.85           C  
ATOM   2162  C   PRO A 143      10.585  -2.711 -19.100  1.00  0.85           C  
ATOM   2163  O   PRO A 143       9.382  -2.915 -18.960  1.00  0.85           O  
ATOM   2164  CB  PRO A 143      11.382  -2.650 -21.479  1.00  0.85           C  
ATOM   2165  CG  PRO A 143      12.882  -2.855 -21.471  1.00  0.85           C  
ATOM   2166  CD  PRO A 143      13.445  -1.590 -20.875  1.00  0.85           C  
ATOM   2167  HA  PRO A 143      10.340  -1.046 -20.464  1.00  0.85           H  
ATOM   2168 1HB  PRO A 143      10.814  -3.589 -21.452  1.00  0.85           H  
ATOM   2169 2HB  PRO A 143      11.046  -2.097 -22.371  1.00  0.85           H  
ATOM   2170 1HG  PRO A 143      13.136  -3.750 -20.889  1.00  0.85           H  
ATOM   2171 2HG  PRO A 143      13.242  -3.029 -22.496  1.00  0.85           H  
ATOM   2172 1HD  PRO A 143      14.364  -1.831 -20.341  1.00  0.85           H  
ATOM   2173 2HD  PRO A 143      13.606  -0.848 -21.672  1.00  0.85           H  
ATOM   2174  N   GLU A 144      11.480  -3.211 -18.245  1.00  0.82           N  
ATOM   2175  CA  GLU A 144      11.010  -4.065 -17.155  1.00  0.82           C  
ATOM   2176  C   GLU A 144      10.348  -3.231 -16.079  1.00  0.82           C  
ATOM   2177  O   GLU A 144       9.214  -3.491 -15.667  1.00  0.82           O  
ATOM   2178  CB  GLU A 144      12.153  -4.863 -16.519  1.00  0.82           C  
ATOM   2179  CG  GLU A 144      11.682  -5.755 -15.364  1.00  0.82           C  
ATOM   2180  CD  GLU A 144      12.764  -6.581 -14.712  1.00  0.82           C  
ATOM   2181  OE1 GLU A 144      13.888  -6.534 -15.150  1.00  0.82           O  
ATOM   2182  OE2 GLU A 144      12.452  -7.248 -13.742  1.00  0.82           O  
ATOM   2183  H   GLU A 144      12.464  -3.028 -18.364  1.00  0.82           H  
ATOM   2184  HA  GLU A 144      10.271  -4.762 -17.550  1.00  0.82           H  
ATOM   2185 1HB  GLU A 144      12.625  -5.494 -17.271  1.00  0.82           H  
ATOM   2186 2HB  GLU A 144      12.911  -4.180 -16.134  1.00  0.82           H  
ATOM   2187 1HG  GLU A 144      11.234  -5.113 -14.605  1.00  0.82           H  
ATOM   2188 2HG  GLU A 144      10.903  -6.419 -15.737  1.00  0.82           H  
ATOM   2189  N   LYS A 145      11.062  -2.204 -15.637  1.00  0.78           N  
ATOM   2190  CA  LYS A 145      10.559  -1.357 -14.581  1.00  0.78           C  
ATOM   2191  C   LYS A 145       9.367  -0.600 -15.103  1.00  0.78           C  
ATOM   2192  O   LYS A 145       8.355  -0.447 -14.414  1.00  0.78           O  
ATOM   2193  CB  LYS A 145      11.652  -0.407 -14.123  1.00  0.78           C  
ATOM   2194  CG  LYS A 145      12.773  -1.116 -13.405  1.00  0.78           C  
ATOM   2195  CD  LYS A 145      13.857  -0.176 -12.955  1.00  0.78           C  
ATOM   2196  CE  LYS A 145      14.994  -0.965 -12.333  1.00  0.78           C  
ATOM   2197  NZ  LYS A 145      16.083  -0.090 -11.861  1.00  0.78           N  
ATOM   2198  H   LYS A 145      11.971  -2.025 -16.034  1.00  0.78           H  
ATOM   2199  HA  LYS A 145      10.237  -1.977 -13.744  1.00  0.78           H  
ATOM   2200 1HB  LYS A 145      12.073   0.103 -14.993  1.00  0.78           H  
ATOM   2201 2HB  LYS A 145      11.233   0.354 -13.475  1.00  0.78           H  
ATOM   2202 1HG  LYS A 145      12.375  -1.637 -12.536  1.00  0.78           H  
ATOM   2203 2HG  LYS A 145      13.208  -1.857 -14.077  1.00  0.78           H  
ATOM   2204 1HD  LYS A 145      14.231   0.398 -13.804  1.00  0.78           H  
ATOM   2205 2HD  LYS A 145      13.463   0.517 -12.206  1.00  0.78           H  
ATOM   2206 1HE  LYS A 145      14.607  -1.537 -11.489  1.00  0.78           H  
ATOM   2207 2HE  LYS A 145      15.394  -1.657 -13.072  1.00  0.78           H  
ATOM   2208 1HZ  LYS A 145      16.809  -0.648 -11.444  1.00  0.78           H  
ATOM   2209 2HZ  LYS A 145      16.461   0.442 -12.628  1.00  0.78           H  
ATOM   2210 3HZ  LYS A 145      15.699   0.546 -11.150  1.00  0.78           H  
ATOM   2211  N   ALA A 146       9.467  -0.164 -16.359  1.00  0.74           N  
ATOM   2212  CA  ALA A 146       8.385   0.560 -16.960  1.00  0.74           C  
ATOM   2213  C   ALA A 146       7.150  -0.306 -17.048  1.00  0.74           C  
ATOM   2214  O   ALA A 146       6.076   0.137 -16.672  1.00  0.74           O  
ATOM   2215  CB  ALA A 146       8.795   1.027 -18.327  1.00  0.74           C  
ATOM   2216  H   ALA A 146      10.315  -0.316 -16.904  1.00  0.74           H  
ATOM   2217  HA  ALA A 146       8.151   1.415 -16.331  1.00  0.74           H  
ATOM   2218 1HB  ALA A 146       7.987   1.595 -18.783  1.00  0.74           H  
ATOM   2219 2HB  ALA A 146       9.681   1.639 -18.258  1.00  0.74           H  
ATOM   2220 3HB  ALA A 146       9.022   0.156 -18.920  1.00  0.74           H  
ATOM   2221  N   ALA A 147       7.288  -1.564 -17.476  1.00  0.70           N  
ATOM   2222  CA  ALA A 147       6.126  -2.431 -17.583  1.00  0.70           C  
ATOM   2223  C   ALA A 147       5.458  -2.631 -16.232  1.00  0.70           C  
ATOM   2224  O   ALA A 147       4.226  -2.650 -16.131  1.00  0.70           O  
ATOM   2225  CB  ALA A 147       6.532  -3.773 -18.158  1.00  0.70           C  
ATOM   2226  H   ALA A 147       8.189  -1.933 -17.777  1.00  0.70           H  
ATOM   2227  HA  ALA A 147       5.409  -1.958 -18.249  1.00  0.70           H  
ATOM   2228 1HB  ALA A 147       5.655  -4.408 -18.253  1.00  0.70           H  
ATOM   2229 2HB  ALA A 147       6.984  -3.637 -19.129  1.00  0.70           H  
ATOM   2230 3HB  ALA A 147       7.255  -4.243 -17.487  1.00  0.70           H  
ATOM   2231  N   LYS A 148       6.259  -2.753 -15.171  1.00  0.67           N  
ATOM   2232  CA  LYS A 148       5.678  -2.954 -13.853  1.00  0.67           C  
ATOM   2233  C   LYS A 148       4.921  -1.699 -13.410  1.00  0.67           C  
ATOM   2234  O   LYS A 148       3.816  -1.788 -12.854  1.00  0.67           O  
ATOM   2235  CB  LYS A 148       6.768  -3.348 -12.860  1.00  0.67           C  
ATOM   2236  CG  LYS A 148       7.337  -4.732 -13.093  1.00  0.67           C  
ATOM   2237  CD  LYS A 148       8.451  -5.078 -12.115  1.00  0.67           C  
ATOM   2238  CE  LYS A 148       9.043  -6.439 -12.465  1.00  0.67           C  
ATOM   2239  NZ  LYS A 148      10.201  -6.829 -11.600  1.00  0.67           N  
ATOM   2240  H   LYS A 148       7.276  -2.748 -15.290  1.00  0.67           H  
ATOM   2241  HA  LYS A 148       4.962  -3.770 -13.917  1.00  0.67           H  
ATOM   2242 1HB  LYS A 148       7.578  -2.614 -12.876  1.00  0.67           H  
ATOM   2243 2HB  LYS A 148       6.342  -3.370 -11.876  1.00  0.67           H  
ATOM   2244 1HG  LYS A 148       6.539  -5.466 -12.973  1.00  0.67           H  
ATOM   2245 2HG  LYS A 148       7.720  -4.801 -14.109  1.00  0.67           H  
ATOM   2246 1HD  LYS A 148       9.232  -4.318 -12.156  1.00  0.67           H  
ATOM   2247 2HD  LYS A 148       8.048  -5.120 -11.099  1.00  0.67           H  
ATOM   2248 1HE  LYS A 148       8.266  -7.197 -12.374  1.00  0.67           H  
ATOM   2249 2HE  LYS A 148       9.381  -6.404 -13.499  1.00  0.67           H  
ATOM   2250 1HZ  LYS A 148      10.538  -7.726 -11.917  1.00  0.67           H  
ATOM   2251 2HZ  LYS A 148      10.942  -6.152 -11.686  1.00  0.67           H  
ATOM   2252 3HZ  LYS A 148       9.921  -6.907 -10.601  1.00  0.67           H  
ATOM   2253  N   LEU A 149       5.492  -0.520 -13.683  1.00  0.65           N  
ATOM   2254  CA  LEU A 149       4.831   0.731 -13.332  1.00  0.65           C  
ATOM   2255  C   LEU A 149       3.572   0.962 -14.165  1.00  0.65           C  
ATOM   2256  O   LEU A 149       2.553   1.411 -13.638  1.00  0.65           O  
ATOM   2257  CB  LEU A 149       5.811   1.905 -13.468  1.00  0.65           C  
ATOM   2258  CG  LEU A 149       6.933   1.940 -12.374  1.00  0.65           C  
ATOM   2259  CD1 LEU A 149       7.974   3.033 -12.693  1.00  0.65           C  
ATOM   2260  CD2 LEU A 149       6.264   2.213 -11.021  1.00  0.65           C  
ATOM   2261  H   LEU A 149       6.411  -0.494 -14.131  1.00  0.65           H  
ATOM   2262  HA  LEU A 149       4.536   0.671 -12.287  1.00  0.65           H  
ATOM   2263 1HB  LEU A 149       6.298   1.832 -14.443  1.00  0.65           H  
ATOM   2264 2HB  LEU A 149       5.256   2.841 -13.423  1.00  0.65           H  
ATOM   2265  HG  LEU A 149       7.451   0.978 -12.348  1.00  0.65           H  
ATOM   2266 1HD1 LEU A 149       8.742   3.043 -11.919  1.00  0.65           H  
ATOM   2267 2HD1 LEU A 149       8.435   2.825 -13.659  1.00  0.65           H  
ATOM   2268 3HD1 LEU A 149       7.482   4.002 -12.722  1.00  0.65           H  
ATOM   2269 1HD2 LEU A 149       6.996   2.244 -10.245  1.00  0.65           H  
ATOM   2270 2HD2 LEU A 149       5.758   3.175 -11.067  1.00  0.65           H  
ATOM   2271 3HD2 LEU A 149       5.539   1.430 -10.801  1.00  0.65           H  
ATOM   2272  N   ILE A 150       3.612   0.599 -15.448  1.00  0.64           N  
ATOM   2273  CA  ILE A 150       2.461   0.784 -16.323  1.00  0.64           C  
ATOM   2274  C   ILE A 150       1.314  -0.079 -15.851  1.00  0.64           C  
ATOM   2275  O   ILE A 150       0.189   0.401 -15.716  1.00  0.64           O  
ATOM   2276  CB  ILE A 150       2.802   0.415 -17.775  1.00  0.64           C  
ATOM   2277  CG1 ILE A 150       3.812   1.412 -18.359  1.00  0.64           C  
ATOM   2278  CG2 ILE A 150       1.557   0.437 -18.621  1.00  0.64           C  
ATOM   2279  CD1 ILE A 150       4.458   0.962 -19.657  1.00  0.64           C  
ATOM   2280  H   ILE A 150       4.475   0.227 -15.837  1.00  0.64           H  
ATOM   2281  HA  ILE A 150       2.155   1.826 -16.285  1.00  0.64           H  
ATOM   2282  HB  ILE A 150       3.254  -0.576 -17.803  1.00  0.64           H  
ATOM   2283 1HG1 ILE A 150       3.297   2.303 -18.560  1.00  0.64           H  
ATOM   2284 2HG1 ILE A 150       4.569   1.624 -17.629  1.00  0.64           H  
ATOM   2285 1HG2 ILE A 150       1.831   0.181 -19.640  1.00  0.64           H  
ATOM   2286 2HG2 ILE A 150       0.833  -0.284 -18.237  1.00  0.64           H  
ATOM   2287 3HG2 ILE A 150       1.123   1.434 -18.597  1.00  0.64           H  
ATOM   2288 1HD1 ILE A 150       5.140   1.729 -20.019  1.00  0.64           H  
ATOM   2289 2HD1 ILE A 150       5.012   0.043 -19.489  1.00  0.64           H  
ATOM   2290 3HD1 ILE A 150       3.682   0.792 -20.400  1.00  0.64           H  
ATOM   2291  N   ALA A 151       1.598  -1.357 -15.587  1.00  0.64           N  
ATOM   2292  CA  ALA A 151       0.581  -2.279 -15.105  1.00  0.64           C  
ATOM   2293  C   ALA A 151       0.017  -1.814 -13.762  1.00  0.64           C  
ATOM   2294  O   ALA A 151      -1.182  -1.943 -13.499  1.00  0.64           O  
ATOM   2295  CB  ALA A 151       1.171  -3.665 -14.993  1.00  0.64           C  
ATOM   2296  H   ALA A 151       2.548  -1.705 -15.729  1.00  0.64           H  
ATOM   2297  HA  ALA A 151      -0.235  -2.297 -15.825  1.00  0.64           H  
ATOM   2298 1HB  ALA A 151       0.410  -4.362 -14.653  1.00  0.64           H  
ATOM   2299 2HB  ALA A 151       1.544  -3.975 -15.969  1.00  0.64           H  
ATOM   2300 3HB  ALA A 151       1.997  -3.639 -14.288  1.00  0.64           H  
ATOM   2301  N   THR A 152       0.867  -1.247 -12.907  1.00  0.64           N  
ATOM   2302  CA  THR A 152       0.413  -0.744 -11.620  1.00  0.64           C  
ATOM   2303  C   THR A 152      -0.563   0.427 -11.837  1.00  0.64           C  
ATOM   2304  O   THR A 152      -1.649   0.464 -11.251  1.00  0.64           O  
ATOM   2305  CB  THR A 152       1.622  -0.334 -10.772  1.00  0.64           C  
ATOM   2306  OG1 THR A 152       2.449  -1.480 -10.558  1.00  0.64           O  
ATOM   2307  CG2 THR A 152       1.213   0.228  -9.476  1.00  0.64           C  
ATOM   2308  H   THR A 152       1.862  -1.187 -13.129  1.00  0.64           H  
ATOM   2309  HA  THR A 152      -0.116  -1.542 -11.096  1.00  0.64           H  
ATOM   2310  HB  THR A 152       2.192   0.414 -11.310  1.00  0.64           H  
ATOM   2311  HG1 THR A 152       2.818  -1.768 -11.425  1.00  0.64           H  
ATOM   2312 1HG2 THR A 152       2.093   0.510  -8.915  1.00  0.64           H  
ATOM   2313 2HG2 THR A 152       0.592   1.106  -9.650  1.00  0.64           H  
ATOM   2314 3HG2 THR A 152       0.656  -0.516  -8.927  1.00  0.64           H  
ATOM   2315  N   LEU A 153      -0.209   1.356 -12.738  1.00  0.64           N  
ATOM   2316  CA  LEU A 153      -1.081   2.488 -13.063  1.00  0.64           C  
ATOM   2317  C   LEU A 153      -2.405   2.019 -13.693  1.00  0.64           C  
ATOM   2318  O   LEU A 153      -3.473   2.554 -13.385  1.00  0.64           O  
ATOM   2319  CB  LEU A 153      -0.364   3.429 -14.053  1.00  0.64           C  
ATOM   2320  CG  LEU A 153       0.838   4.262 -13.510  1.00  0.64           C  
ATOM   2321  CD1 LEU A 153       1.582   4.900 -14.670  1.00  0.64           C  
ATOM   2322  CD2 LEU A 153       0.316   5.356 -12.592  1.00  0.64           C  
ATOM   2323  H   LEU A 153       0.702   1.287 -13.193  1.00  0.64           H  
ATOM   2324  HA  LEU A 153      -1.301   3.029 -12.146  1.00  0.64           H  
ATOM   2325 1HB  LEU A 153       0.010   2.828 -14.879  1.00  0.64           H  
ATOM   2326 2HB  LEU A 153      -1.096   4.128 -14.450  1.00  0.64           H  
ATOM   2327  HG  LEU A 153       1.519   3.613 -12.968  1.00  0.64           H  
ATOM   2328 1HD1 LEU A 153       2.420   5.484 -14.286  1.00  0.64           H  
ATOM   2329 2HD1 LEU A 153       1.956   4.118 -15.329  1.00  0.64           H  
ATOM   2330 3HD1 LEU A 153       0.910   5.546 -15.218  1.00  0.64           H  
ATOM   2331 1HD2 LEU A 153       1.149   5.947 -12.204  1.00  0.64           H  
ATOM   2332 2HD2 LEU A 153      -0.364   6.007 -13.141  1.00  0.64           H  
ATOM   2333 3HD2 LEU A 153      -0.205   4.901 -11.777  1.00  0.64           H  
ATOM   2334  N   GLU A 154      -2.329   0.999 -14.559  1.00  0.64           N  
ATOM   2335  CA  GLU A 154      -3.494   0.432 -15.239  1.00  0.64           C  
ATOM   2336  C   GLU A 154      -4.463  -0.292 -14.308  1.00  0.64           C  
ATOM   2337  O   GLU A 154      -5.678  -0.085 -14.373  1.00  0.64           O  
ATOM   2338  CB  GLU A 154      -3.058  -0.570 -16.325  1.00  0.64           C  
ATOM   2339  CG  GLU A 154      -4.227  -1.217 -17.092  1.00  0.64           C  
ATOM   2340  CD  GLU A 154      -3.809  -2.220 -18.154  1.00  0.64           C  
ATOM   2341  OE1 GLU A 154      -2.637  -2.458 -18.312  1.00  0.64           O  
ATOM   2342  OE2 GLU A 154      -4.679  -2.746 -18.808  1.00  0.64           O  
ATOM   2343  H   GLU A 154      -1.412   0.617 -14.781  1.00  0.64           H  
ATOM   2344  HA  GLU A 154      -4.031   1.250 -15.715  1.00  0.64           H  
ATOM   2345 1HB  GLU A 154      -2.408  -0.069 -17.045  1.00  0.64           H  
ATOM   2346 2HB  GLU A 154      -2.481  -1.366 -15.866  1.00  0.64           H  
ATOM   2347 1HG  GLU A 154      -4.872  -1.721 -16.373  1.00  0.64           H  
ATOM   2348 2HG  GLU A 154      -4.802  -0.442 -17.560  1.00  0.64           H  
ATOM   2349  N   THR A 155      -3.939  -1.162 -13.453  1.00  0.64           N  
ATOM   2350  CA  THR A 155      -4.808  -1.986 -12.634  1.00  0.64           C  
ATOM   2351  C   THR A 155      -5.128  -1.403 -11.270  1.00  0.64           C  
ATOM   2352  O   THR A 155      -6.152  -1.743 -10.679  1.00  0.64           O  
ATOM   2353  CB  THR A 155      -4.141  -3.344 -12.397  1.00  0.64           C  
ATOM   2354  OG1 THR A 155      -2.915  -3.134 -11.656  1.00  0.64           O  
ATOM   2355  CG2 THR A 155      -3.812  -4.004 -13.732  1.00  0.64           C  
ATOM   2356  H   THR A 155      -2.929  -1.297 -13.420  1.00  0.64           H  
ATOM   2357  HA  THR A 155      -5.744  -2.134 -13.171  1.00  0.64           H  
ATOM   2358  HB  THR A 155      -4.805  -3.984 -11.821  1.00  0.64           H  
ATOM   2359  HG1 THR A 155      -2.251  -2.711 -12.267  1.00  0.64           H  
ATOM   2360 1HG2 THR A 155      -3.327  -4.963 -13.555  1.00  0.64           H  
ATOM   2361 2HG2 THR A 155      -4.730  -4.158 -14.298  1.00  0.64           H  
ATOM   2362 3HG2 THR A 155      -3.142  -3.361 -14.304  1.00  0.64           H  
ATOM   2363  N   GLY A 156      -4.258  -0.544 -10.745  1.00  0.64           N  
ATOM   2364  CA  GLY A 156      -4.458  -0.014  -9.408  1.00  0.64           C  
ATOM   2365  C   GLY A 156      -4.002  -1.015  -8.347  1.00  0.64           C  
ATOM   2366  O   GLY A 156      -4.286  -0.837  -7.161  1.00  0.64           O  
ATOM   2367  H   GLY A 156      -3.417  -0.265 -11.244  1.00  0.64           H  
ATOM   2368 1HA  GLY A 156      -3.890   0.912  -9.302  1.00  0.64           H  
ATOM   2369 2HA  GLY A 156      -5.508   0.231  -9.262  1.00  0.64           H  
ATOM   2370  N   THR A 157      -3.307  -2.081  -8.768  1.00  0.64           N  
ATOM   2371  CA  THR A 157      -2.860  -3.100  -7.834  1.00  0.64           C  
ATOM   2372  C   THR A 157      -1.343  -3.161  -7.757  1.00  0.64           C  
ATOM   2373  O   THR A 157      -0.637  -2.619  -8.598  1.00  0.64           O  
ATOM   2374  CB  THR A 157      -3.362  -4.484  -8.276  1.00  0.64           C  
ATOM   2375  OG1 THR A 157      -2.688  -4.870  -9.493  1.00  0.64           O  
ATOM   2376  CG2 THR A 157      -4.854  -4.433  -8.542  1.00  0.64           C  
ATOM   2377  H   THR A 157      -3.117  -2.215  -9.763  1.00  0.64           H  
ATOM   2378  HA  THR A 157      -3.247  -2.868  -6.842  1.00  0.64           H  
ATOM   2379  HB  THR A 157      -3.154  -5.218  -7.499  1.00  0.64           H  
ATOM   2380  HG1 THR A 157      -2.849  -4.209 -10.200  1.00  0.64           H  
ATOM   2381 1HG2 THR A 157      -5.200  -5.413  -8.861  1.00  0.64           H  
ATOM   2382 2HG2 THR A 157      -5.376  -4.139  -7.632  1.00  0.64           H  
ATOM   2383 3HG2 THR A 157      -5.059  -3.709  -9.322  1.00  0.64           H  
ATOM   2384  N   TRP A 158      -0.829  -3.881  -6.771  1.00  0.65           N  
ATOM   2385  CA  TRP A 158       0.612  -4.058  -6.656  1.00  0.65           C  
ATOM   2386  C   TRP A 158       1.100  -5.380  -7.220  1.00  0.65           C  
ATOM   2387  O   TRP A 158       2.274  -5.722  -7.087  1.00  0.65           O  
ATOM   2388  CB  TRP A 158       1.061  -3.962  -5.218  1.00  0.65           C  
ATOM   2389  CG  TRP A 158       0.954  -2.632  -4.656  1.00  0.65           C  
ATOM   2390  CD1 TRP A 158       0.178  -2.207  -3.631  1.00  0.65           C  
ATOM   2391  CD2 TRP A 158       1.668  -1.500  -5.118  1.00  0.65           C  
ATOM   2392  NE1 TRP A 158       0.402  -0.886  -3.403  1.00  0.65           N  
ATOM   2393  CE2 TRP A 158       1.316  -0.439  -4.307  1.00  0.65           C  
ATOM   2394  CE3 TRP A 158       2.574  -1.307  -6.141  1.00  0.65           C  
ATOM   2395  CZ2 TRP A 158       1.853   0.801  -4.479  1.00  0.65           C  
ATOM   2396  CZ3 TRP A 158       3.096  -0.071  -6.321  1.00  0.65           C  
ATOM   2397  CH2 TRP A 158       2.749   0.951  -5.509  1.00  0.65           C  
ATOM   2398  H   TRP A 158      -1.440  -4.307  -6.090  1.00  0.65           H  
ATOM   2399  HA  TRP A 158       1.100  -3.258  -7.214  1.00  0.65           H  
ATOM   2400 1HB  TRP A 158       0.469  -4.641  -4.605  1.00  0.65           H  
ATOM   2401 2HB  TRP A 158       2.101  -4.280  -5.143  1.00  0.65           H  
ATOM   2402  HD1 TRP A 158      -0.503  -2.833  -3.060  1.00  0.65           H  
ATOM   2403  HE1 TRP A 158      -0.031  -0.315  -2.687  1.00  0.65           H  
ATOM   2404  HE3 TRP A 158       2.854  -2.131  -6.785  1.00  0.65           H  
ATOM   2405  HZ2 TRP A 158       1.584   1.644  -3.839  1.00  0.65           H  
ATOM   2406  HZ3 TRP A 158       3.801   0.071  -7.135  1.00  0.65           H  
ATOM   2407  HH2 TRP A 158       3.182   1.904  -5.678  1.00  0.65           H  
ATOM   2408  N   SER A 159       0.206  -6.127  -7.860  1.00  0.68           N  
ATOM   2409  CA  SER A 159       0.545  -7.435  -8.412  1.00  0.68           C  
ATOM   2410  C   SER A 159       1.878  -7.507  -9.191  1.00  0.68           C  
ATOM   2411  O   SER A 159       2.645  -8.433  -8.948  1.00  0.68           O  
ATOM   2412  CB  SER A 159      -0.611  -7.990  -9.232  1.00  0.68           C  
ATOM   2413  OG  SER A 159      -1.705  -8.292  -8.404  1.00  0.68           O  
ATOM   2414  H   SER A 159      -0.739  -5.776  -7.965  1.00  0.68           H  
ATOM   2415  HA  SER A 159       0.647  -8.113  -7.564  1.00  0.68           H  
ATOM   2416 1HB  SER A 159      -0.932  -7.283  -9.977  1.00  0.68           H  
ATOM   2417 2HB  SER A 159      -0.288  -8.889  -9.755  1.00  0.68           H  
ATOM   2418  HG  SER A 159      -2.431  -8.513  -8.995  1.00  0.68           H  
ATOM   2419  N   PRO A 160       2.230  -6.568 -10.105  1.00  0.76           N  
ATOM   2420  CA  PRO A 160       3.461  -6.596 -10.883  1.00  0.76           C  
ATOM   2421  C   PRO A 160       4.736  -6.607 -10.032  1.00  0.76           C  
ATOM   2422  O   PRO A 160       5.806  -6.975 -10.523  1.00  0.76           O  
ATOM   2423  CB  PRO A 160       3.367  -5.302 -11.683  1.00  0.76           C  
ATOM   2424  CG  PRO A 160       1.904  -4.985 -11.752  1.00  0.76           C  
ATOM   2425  CD  PRO A 160       1.365  -5.395 -10.438  1.00  0.76           C  
ATOM   2426  HA  PRO A 160       3.441  -7.468 -11.551  1.00  0.76           H  
ATOM   2427 1HB  PRO A 160       3.953  -4.506 -11.191  1.00  0.76           H  
ATOM   2428 2HB  PRO A 160       3.807  -5.454 -12.673  1.00  0.76           H  
ATOM   2429 1HG  PRO A 160       1.766  -3.908 -11.929  1.00  0.76           H  
ATOM   2430 2HG  PRO A 160       1.431  -5.515 -12.587  1.00  0.76           H  
ATOM   2431 1HD  PRO A 160       1.535  -4.558  -9.747  1.00  0.76           H  
ATOM   2432 2HD  PRO A 160       0.319  -5.632 -10.548  1.00  0.76           H  
ATOM   2433  N   PHE A 161       4.624  -6.173  -8.774  1.00  0.91           N  
ATOM   2434  CA  PHE A 161       5.736  -6.102  -7.842  1.00  0.91           C  
ATOM   2435  C   PHE A 161       5.666  -7.149  -6.725  1.00  0.91           C  
ATOM   2436  O   PHE A 161       6.444  -7.094  -5.772  1.00  0.91           O  
ATOM   2437  CB  PHE A 161       5.755  -4.708  -7.223  1.00  0.91           C  
ATOM   2438  CG  PHE A 161       6.100  -3.606  -8.180  1.00  0.91           C  
ATOM   2439  CD1 PHE A 161       5.130  -2.761  -8.710  1.00  0.91           C  
ATOM   2440  CD2 PHE A 161       7.420  -3.400  -8.533  1.00  0.91           C  
ATOM   2441  CE1 PHE A 161       5.491  -1.741  -9.576  1.00  0.91           C  
ATOM   2442  CE2 PHE A 161       7.774  -2.393  -9.389  1.00  0.91           C  
ATOM   2443  CZ  PHE A 161       6.809  -1.561  -9.915  1.00  0.91           C  
ATOM   2444  H   PHE A 161       3.717  -5.904  -8.399  1.00  0.91           H  
ATOM   2445  HA  PHE A 161       6.663  -6.258  -8.398  1.00  0.91           H  
ATOM   2446 1HB  PHE A 161       4.764  -4.496  -6.807  1.00  0.91           H  
ATOM   2447 2HB  PHE A 161       6.448  -4.690  -6.411  1.00  0.91           H  
ATOM   2448  HD1 PHE A 161       4.082  -2.907  -8.444  1.00  0.91           H  
ATOM   2449  HD2 PHE A 161       8.191  -4.055  -8.117  1.00  0.91           H  
ATOM   2450  HE1 PHE A 161       4.739  -1.079  -9.992  1.00  0.91           H  
ATOM   2451  HE2 PHE A 161       8.817  -2.255  -9.650  1.00  0.91           H  
ATOM   2452  HZ  PHE A 161       7.090  -0.761 -10.596  1.00  0.91           H  
ATOM   2453  N   ILE A 162       4.725  -8.092  -6.819  1.00  1.16           N  
ATOM   2454  CA  ILE A 162       4.527  -9.067  -5.744  1.00  1.16           C  
ATOM   2455  C   ILE A 162       5.674 -10.068  -5.524  1.00  1.16           C  
ATOM   2456  O   ILE A 162       5.884 -10.510  -4.395  1.00  1.16           O  
ATOM   2457  CB  ILE A 162       3.196  -9.825  -5.960  1.00  1.16           C  
ATOM   2458  CG1 ILE A 162       2.765 -10.508  -4.669  1.00  1.16           C  
ATOM   2459  CG2 ILE A 162       3.318 -10.873  -7.054  1.00  1.16           C  
ATOM   2460  CD1 ILE A 162       1.341 -11.017  -4.713  1.00  1.16           C  
ATOM   2461  H   ILE A 162       4.106  -8.121  -7.630  1.00  1.16           H  
ATOM   2462  HA  ILE A 162       4.417  -8.502  -4.820  1.00  1.16           H  
ATOM   2463  HB  ILE A 162       2.431  -9.104  -6.241  1.00  1.16           H  
ATOM   2464 1HG1 ILE A 162       3.432 -11.350  -4.476  1.00  1.16           H  
ATOM   2465 2HG1 ILE A 162       2.855  -9.799  -3.846  1.00  1.16           H  
ATOM   2466 1HG2 ILE A 162       2.360 -11.366  -7.190  1.00  1.16           H  
ATOM   2467 2HG2 ILE A 162       3.619 -10.412  -7.985  1.00  1.16           H  
ATOM   2468 3HG2 ILE A 162       4.045 -11.601  -6.764  1.00  1.16           H  
ATOM   2469 1HD1 ILE A 162       1.093 -11.494  -3.764  1.00  1.16           H  
ATOM   2470 2HD1 ILE A 162       0.662 -10.180  -4.890  1.00  1.16           H  
ATOM   2471 3HD1 ILE A 162       1.241 -11.742  -5.521  1.00  1.16           H  
ATOM   2472  N   ASN A 163       6.405 -10.439  -6.586  1.00  1.53           N  
ATOM   2473  CA  ASN A 163       7.493 -11.414  -6.443  1.00  1.53           C  
ATOM   2474  C   ASN A 163       8.903 -10.851  -6.631  1.00  1.53           C  
ATOM   2475  O   ASN A 163       9.815 -11.199  -5.877  1.00  1.53           O  
ATOM   2476  CB  ASN A 163       7.313 -12.554  -7.435  1.00  1.53           C  
ATOM   2477  CG  ASN A 163       6.083 -13.391  -7.198  1.00  1.53           C  
ATOM   2478  OD1 ASN A 163       5.721 -13.698  -6.057  1.00  1.53           O  
ATOM   2479  ND2 ASN A 163       5.431 -13.772  -8.270  1.00  1.53           N  
ATOM   2480  H   ASN A 163       6.192 -10.038  -7.485  1.00  1.53           H  
ATOM   2481  HA  ASN A 163       7.450 -11.822  -5.433  1.00  1.53           H  
ATOM   2482 1HB  ASN A 163       7.266 -12.144  -8.445  1.00  1.53           H  
ATOM   2483 2HB  ASN A 163       8.189 -13.203  -7.393  1.00  1.53           H  
ATOM   2484 1HD2 ASN A 163       4.607 -14.334  -8.183  1.00  1.53           H  
ATOM   2485 2HD2 ASN A 163       5.758 -13.507  -9.177  1.00  1.53           H  
ATOM   2486  N   LEU A 164       9.082 -10.029  -7.662  1.00  2.00           N  
ATOM   2487  CA  LEU A 164      10.402  -9.536  -8.033  1.00  2.00           C  
ATOM   2488  C   LEU A 164      10.463  -8.014  -8.111  1.00  2.00           C  
ATOM   2489  O   LEU A 164      11.464  -7.422  -7.717  1.00  2.00           O  
ATOM   2490  OXT LEU A 164       9.718  -7.451  -8.917  1.00  2.00           O  
ATOM   2491  CB  LEU A 164      10.800 -10.141  -9.387  1.00  2.00           C  
ATOM   2492  CG  LEU A 164      10.891 -11.687  -9.444  1.00  2.00           C  
ATOM   2493  CD1 LEU A 164      11.117 -12.119 -10.879  1.00  2.00           C  
ATOM   2494  CD2 LEU A 164      12.021 -12.166  -8.554  1.00  2.00           C  
ATOM   2495  H   LEU A 164       8.284  -9.760  -8.215  1.00  2.00           H  
ATOM   2496  HA  LEU A 164      11.116  -9.864  -7.279  1.00  2.00           H  
ATOM   2497 1HB  LEU A 164      10.071  -9.831 -10.132  1.00  2.00           H  
ATOM   2498 2HB  LEU A 164      11.775  -9.744  -9.672  1.00  2.00           H  
ATOM   2499  HG  LEU A 164       9.956 -12.122  -9.106  1.00  2.00           H  
ATOM   2500 1HD1 LEU A 164      11.173 -13.207 -10.926  1.00  2.00           H  
ATOM   2501 2HD1 LEU A 164      10.291 -11.772 -11.500  1.00  2.00           H  
ATOM   2502 3HD1 LEU A 164      12.051 -11.692 -11.245  1.00  2.00           H  
ATOM   2503 1HD2 LEU A 164      12.080 -13.253  -8.596  1.00  2.00           H  
ATOM   2504 2HD2 LEU A 164      12.963 -11.738  -8.897  1.00  2.00           H  
ATOM   2505 3HD2 LEU A 164      11.835 -11.854  -7.525  1.00  2.00           H  
ENDMDL

