REMARK ID 702971 DOMAINID 692985 MODEL 1 4g9p_onechain.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 310.529
ATOM      1  N   MET A   1      -1.241  32.889  60.822  1.00 10.070          N  
ATOM      2  CA  MET A   1      -0.312  33.951  61.196  1.00 10.520          C  
ATOM      3  C   MET A   1      -0.941  35.327  61.019  1.00 10.550          C  
ATOM      4  O   MET A   1      -0.297  36.248  60.520  1.00 10.620          O  
ATOM      5  CB  MET A   1       0.977  33.859  60.372  1.00 14.550          C  
ATOM      6  CG  MET A   1       1.819  32.588  60.603  1.00 14.550          C  
ATOM      7  SD  MET A   1       2.363  32.381  62.323  1.00 14.550          S  
ATOM      8  CE  MET A   1       3.582  33.684  62.518  1.00 14.550          C  
ATOM      9 1H   MET A   1      -0.730  32.121  60.414  1.00 12.080          H  
ATOM     10 2H   MET A   1      -1.733  32.564  61.642  1.00 12.080          H  
ATOM     11 3H   MET A   1      -1.902  33.246  60.146  1.00 12.080          H  
ATOM     12  HA  MET A   1      -0.068  33.840  62.252  1.00 12.620          H  
ATOM     13 1HB  MET A   1       0.724  33.890  59.313  1.00 17.460          H  
ATOM     14 2HB  MET A   1       1.599  34.727  60.572  1.00 17.460          H  
ATOM     15 1HG  MET A   1       1.261  31.703  60.310  1.00 17.460          H  
ATOM     16 2HG  MET A   1       2.709  32.641  59.973  1.00 17.460          H  
ATOM     17 1HE  MET A   1       3.989  33.648  63.528  1.00 17.460          H  
ATOM     18 2HE  MET A   1       4.390  33.538  61.798  1.00 17.460          H  
ATOM     19 3HE  MET A   1       3.120  34.655  62.353  1.00 17.460          H  
ATOM     20  N   HIS A   2      -2.216  35.455  61.376  1.00 10.520          N  
ATOM     21  CA  HIS A   2      -2.930  36.727  61.266  1.00 10.560          C  
ATOM     22  C   HIS A   2      -2.344  37.745  62.239  1.00 10.670          C  
ATOM     23  O   HIS A   2      -1.959  37.391  63.353  1.00  9.690          O  
ATOM     24  CB  HIS A   2      -4.432  36.552  61.522  1.00 14.770          C  
ATOM     25  CG  HIS A   2      -5.239  37.759  61.158  1.00 14.770          C  
ATOM     26  ND1 HIS A   2      -5.318  38.882  61.960  1.00 14.770          N  
ATOM     27  CD2 HIS A   2      -5.998  38.017  60.067  1.00 14.770          C  
ATOM     28  CE1 HIS A   2      -6.093  39.783  61.364  1.00 14.770          C  
ATOM     29  NE2 HIS A   2      -6.516  39.277  60.220  1.00 14.770          N  
ATOM     30  H   HIS A   2      -2.713  34.675  61.778  1.00 12.620          H  
ATOM     31  HA  HIS A   2      -2.810  37.129  60.259  1.00 12.670          H  
ATOM     32 1HB  HIS A   2      -4.808  35.702  60.955  1.00 17.720          H  
ATOM     33 2HB  HIS A   2      -4.603  36.347  62.574  1.00 17.720          H  
ATOM     34  HD2 HIS A   2      -6.165  37.348  59.221  1.00 17.720          H  
ATOM     35  HE1 HIS A   2      -6.346  40.771  61.750  1.00 17.720          H  
ATOM     36  HE2 HIS A   2      -7.124  39.741  59.554  1.00 17.720          H  
ATOM     37  N   ASN A   3      -2.316  39.018  61.857  1.00 11.830          N  
ATOM     38  CA  ASN A   3      -1.761  40.060  62.722  1.00 12.060          C  
ATOM     39  C   ASN A   3      -2.400  40.130  64.116  1.00 11.290          C  
ATOM     40  O   ASN A   3      -1.732  40.506  65.080  1.00 11.030          O  
ATOM     41  CB  ASN A   3      -1.910  41.414  62.056  1.00 16.790          C  
ATOM     42  CG  ASN A   3      -0.977  41.622  60.899  1.00 16.790          C  
ATOM     43  OD1 ASN A   3       0.045  40.944  60.754  1.00 16.790          O  
ATOM     44  ND2 ASN A   3      -1.314  42.562  60.056  1.00 16.790          N  
ATOM     45  H   ASN A   3      -2.647  39.263  60.935  1.00 14.200          H  
ATOM     46  HA  ASN A   3      -0.701  39.847  62.866  1.00 14.470          H  
ATOM     47 1HB  ASN A   3      -2.937  41.525  61.703  1.00 20.150          H  
ATOM     48 2HB  ASN A   3      -1.734  42.195  62.794  1.00 20.150          H  
ATOM     49 1HD2 ASN A   3      -0.735  42.751  59.262  1.00 20.150          H  
ATOM     50 2HD2 ASN A   3      -2.147  43.096  60.200  1.00 20.150          H  
ATOM     51  N   GLN A   4      -3.687  39.795  64.230  1.00 11.080          N  
ATOM     52  CA  GLN A   4      -4.389  39.840  65.508  1.00 10.580          C  
ATOM     53  C   GLN A   4      -4.490  38.463  66.168  1.00  9.090          C  
ATOM     54  O   GLN A   4      -5.253  38.282  67.119  1.00  8.680          O  
ATOM     55  CB  GLN A   4      -5.785  40.444  65.332  1.00 15.010          C  
ATOM     56  CG  GLN A   4      -5.771  41.872  64.802  1.00 15.010          C  
ATOM     57  CD  GLN A   4      -5.040  42.812  65.723  1.00 15.010          C  
ATOM     58  OE1 GLN A   4      -5.331  42.879  66.920  1.00 15.010          O  
ATOM     59  NE2 GLN A   4      -4.074  43.538  65.178  1.00 15.010          N  
ATOM     60  H   GLN A   4      -4.221  39.499  63.408  1.00 13.300          H  
ATOM     61  HA  GLN A   4      -3.822  40.477  66.186  1.00 12.700          H  
ATOM     62 1HB  GLN A   4      -6.358  39.828  64.640  1.00 18.010          H  
ATOM     63 2HB  GLN A   4      -6.308  40.442  66.287  1.00 18.010          H  
ATOM     64 1HG  GLN A   4      -5.270  41.886  63.838  1.00 18.010          H  
ATOM     65 2HG  GLN A   4      -6.798  42.220  64.697  1.00 18.010          H  
ATOM     66 1HE2 GLN A   4      -3.546  44.174  65.743  1.00 18.010          H  
ATOM     67 2HE2 GLN A   4      -3.866  43.450  64.206  1.00 18.010          H  
ATOM     68  N   ALA A   5      -3.787  37.477  65.616  1.00  8.390          N  
ATOM     69  CA  ALA A   5      -3.811  36.121  66.132  1.00  6.970          C  
ATOM     70  C   ALA A   5      -3.233  36.091  67.544  1.00  6.280          C  
ATOM     71  O   ALA A   5      -2.375  36.912  67.859  1.00  5.970          O  
ATOM     72  CB  ALA A   5      -2.996  35.202  65.239  1.00 10.330          C  
ATOM     73  H   ALA A   5      -3.168  37.679  64.830  1.00 10.070          H  
ATOM     74  HA  ALA A   5      -4.839  35.791  66.130  1.00  8.360          H  
ATOM     75 1HB  ALA A   5      -3.032  34.185  65.630  1.00 12.390          H  
ATOM     76 2HB  ALA A   5      -3.398  35.220  64.239  1.00 12.390          H  
ATOM     77 3HB  ALA A   5      -1.962  35.548  65.221  1.00 12.390          H  
ATOM     78  N   PRO A   6      -3.713  35.210  68.442  1.00  6.050          N  
ATOM     79  CA  PRO A   6      -3.112  34.979  69.739  1.00  5.370          C  
ATOM     80  C   PRO A   6      -1.675  34.554  69.502  1.00  4.880          C  
ATOM     81  O   PRO A   6      -1.413  33.734  68.623  1.00  4.460          O  
ATOM     82  CB  PRO A   6      -3.953  33.823  70.298  1.00  8.050          C  
ATOM     83  CG  PRO A   6      -5.293  33.965  69.607  1.00  8.050          C  
ATOM     84  CD  PRO A   6      -4.961  34.458  68.206  1.00  8.050          C  
ATOM     85  HA  PRO A   6      -3.172  35.885  70.351  1.00  6.440          H  
ATOM     86 1HB  PRO A   6      -3.459  32.863  70.088  1.00  9.670          H  
ATOM     87 2HB  PRO A   6      -4.024  33.911  71.394  1.00  9.670          H  
ATOM     88 1HG  PRO A   6      -5.821  32.997  69.603  1.00  9.670          H  
ATOM     89 2HG  PRO A   6      -5.932  34.671  70.159  1.00  9.670          H  
ATOM     90 1HD  PRO A   6      -4.792  33.625  67.506  1.00  9.670          H  
ATOM     91 2HD  PRO A   6      -5.784  35.123  67.900  1.00  9.670          H  
ATOM     92  N   ILE A   7      -0.760  35.047  70.320  1.00  5.160          N  
ATOM     93  CA  ILE A   7       0.638  34.692  70.156  1.00  4.720          C  
ATOM     94  C   ILE A   7       1.087  33.792  71.301  1.00  3.470          C  
ATOM     95  O   ILE A   7       0.934  34.146  72.469  1.00  3.760          O  
ATOM     96  CB  ILE A   7       1.503  35.961  70.054  1.00  6.780          C  
ATOM     97  CG1 ILE A   7       0.949  36.914  68.916  1.00  6.780          C  
ATOM     98  CG2 ILE A   7       2.947  35.582  69.793  1.00  6.780          C  
ATOM     99  CD1 ILE A   7       0.897  36.331  67.486  1.00  6.780          C  
ATOM    100  H   ILE A   7      -1.031  35.696  71.045  1.00  6.190          H  
ATOM    101  HA  ILE A   7       0.755  34.122  69.238  1.00  5.660          H  
ATOM    102  HB  ILE A   7       1.447  36.509  70.993  1.00  8.140          H  
ATOM    103 1HG1 ILE A   7      -0.066  37.212  69.181  1.00  8.140          H  
ATOM    104 2HG1 ILE A   7       1.572  37.806  68.890  1.00  8.140          H  
ATOM    105 1HG2 ILE A   7       3.561  36.477  69.751  1.00  8.140          H  
ATOM    106 2HG2 ILE A   7       3.287  34.965  70.593  1.00  8.140          H  
ATOM    107 3HG2 ILE A   7       3.036  35.035  68.863  1.00  8.140          H  
ATOM    108 1HD1 ILE A   7       0.490  37.089  66.813  1.00  8.140          H  
ATOM    109 2HD1 ILE A   7       1.886  36.052  67.150  1.00  8.140          H  
ATOM    110 3HD1 ILE A   7       0.246  35.463  67.454  1.00  8.140          H  
ATOM    111  N   GLN A   8       1.639  32.628  70.953  1.00  2.450          N  
ATOM    112  CA  GLN A   8       2.076  31.622  71.928  1.00  1.180          C  
ATOM    113  C   GLN A   8       3.203  32.075  72.863  1.00  0.870          C  
ATOM    114  O   GLN A   8       3.268  31.642  74.015  1.00  0.500          O  
ATOM    115  CB  GLN A   8       2.521  30.346  71.203  1.00  2.160          C  
ATOM    116  CG  GLN A   8       2.873  29.173  72.130  1.00  2.160          C  
ATOM    117  CD  GLN A   8       1.680  28.673  72.925  1.00  2.160          C  
ATOM    118  OE1 GLN A   8       0.657  28.292  72.349  1.00  2.160          O  
ATOM    119  NE2 GLN A   8       1.798  28.682  74.247  1.00  2.160          N  
ATOM    120  H   GLN A   8       1.724  32.430  69.964  1.00  2.940          H  
ATOM    121  HA  GLN A   8       1.214  31.378  72.552  1.00  1.420          H  
ATOM    122 1HB  GLN A   8       1.731  30.017  70.529  1.00  2.590          H  
ATOM    123 2HB  GLN A   8       3.402  30.563  70.598  1.00  2.590          H  
ATOM    124 1HG  GLN A   8       3.229  28.350  71.515  1.00  2.590          H  
ATOM    125 2HG  GLN A   8       3.650  29.465  72.829  1.00  2.590          H  
ATOM    126 1HE2 GLN A   8       1.041  28.368  74.826  1.00  2.590          H  
ATOM    127 2HE2 GLN A   8       2.643  29.024  74.675  1.00  2.590          H  
ATOM    128  N   ARG A   9       4.125  32.885  72.353  1.00  1.180          N  
ATOM    129  CA  ARG A   9       5.253  33.358  73.144  1.00  0.940          C  
ATOM    130  C   ARG A   9       5.453  34.856  72.989  1.00  0.850          C  
ATOM    131  O   ARG A   9       5.171  35.426  71.936  1.00  0.990          O  
ATOM    132  CB  ARG A   9       6.544  32.633  72.776  1.00  1.410          C  
ATOM    133  CG  ARG A   9       6.556  31.134  73.094  1.00  1.410          C  
ATOM    134  CD  ARG A   9       7.905  30.500  72.860  1.00  1.410          C  
ATOM    135  NE  ARG A   9       8.297  30.491  71.442  1.00  1.410          N  
ATOM    136  CZ  ARG A   9       7.928  29.581  70.515  1.00  1.410          C  
ATOM    137  NH1 ARG A   9       7.119  28.570  70.804  1.00  1.410          N  
ATOM    138  NH2 ARG A   9       8.410  29.738  69.300  1.00  1.410          N  
ATOM    139  H   ARG A   9       4.040  33.194  71.397  1.00  1.420          H  
ATOM    140  HA  ARG A   9       5.050  33.163  74.188  1.00  1.130          H  
ATOM    141 1HB  ARG A   9       6.731  32.750  71.710  1.00  1.690          H  
ATOM    142 2HB  ARG A   9       7.380  33.096  73.306  1.00  1.690          H  
ATOM    143 1HG  ARG A   9       6.278  30.984  74.137  1.00  1.690          H  
ATOM    144 2HG  ARG A   9       5.833  30.637  72.455  1.00  1.690          H  
ATOM    145 1HD  ARG A   9       8.661  31.068  73.409  1.00  1.690          H  
ATOM    146 2HD  ARG A   9       7.902  29.475  73.226  1.00  1.690          H  
ATOM    147  HE  ARG A   9       8.951  31.218  71.099  1.00  1.690          H  
ATOM    148 1HH1 ARG A   9       6.758  28.462  71.737  1.00  1.690          H  
ATOM    149 2HH1 ARG A   9       6.863  27.908  70.086  1.00  1.690          H  
ATOM    150 1HH2 ARG A   9       9.036  30.550  69.137  1.00  1.690          H  
ATOM    151 2HH2 ARG A   9       8.180  29.097  68.561  1.00  1.690          H  
ATOM    152  N   ARG A  10       5.999  35.481  74.023  1.00  0.670          N  
ATOM    153  CA  ARG A  10       6.320  36.903  73.984  1.00  0.650          C  
ATOM    154  C   ARG A  10       7.313  37.191  72.878  1.00  0.590          C  
ATOM    155  O   ARG A  10       8.081  36.311  72.503  1.00  0.550          O  
ATOM    156  CB  ARG A  10       6.951  37.333  75.294  1.00  0.920          C  
ATOM    157  CG  ARG A  10       8.336  36.705  75.557  1.00  0.920          C  
ATOM    158  CD  ARG A  10       8.834  37.049  76.889  1.00  0.920          C  
ATOM    159  NE  ARG A  10       9.210  38.442  76.976  1.00  0.920          N  
ATOM    160  CZ  ARG A  10      10.416  38.969  76.719  1.00  0.920          C  
ATOM    161  NH1 ARG A  10      11.499  38.267  76.354  1.00  0.920          N  
ATOM    162  NH2 ARG A  10      10.478  40.262  76.875  1.00  0.920          N  
ATOM    163  H   ARG A  10       6.181  34.953  74.884  1.00  0.800          H  
ATOM    164  HA  ARG A  10       5.407  37.470  73.805  1.00  0.780          H  
ATOM    165 1HB  ARG A  10       7.069  38.416  75.305  1.00  1.100          H  
ATOM    166 2HB  ARG A  10       6.299  37.059  76.125  1.00  1.100          H  
ATOM    167 1HG  ARG A  10       8.285  35.622  75.468  1.00  1.100          H  
ATOM    168 2HG  ARG A  10       9.058  37.092  74.833  1.00  1.100          H  
ATOM    169 1HD  ARG A  10       8.050  36.859  77.620  1.00  1.100          H  
ATOM    170 2HD  ARG A  10       9.703  36.436  77.127  1.00  1.100          H  
ATOM    171  HE  ARG A  10       8.498  39.149  77.253  1.00  1.100          H  
ATOM    172 1HH1 ARG A  10      11.507  37.240  76.225  1.00  1.100          H  
ATOM    173 2HH1 ARG A  10      12.391  38.775  76.226  1.00  1.100          H  
ATOM    174 1HH2 ARG A  10       9.630  40.759  77.179  1.00  1.100          H  
ATOM    175 2HH2 ARG A  10      11.331  40.811  76.742  1.00  1.100          H  
ATOM    176  N   LYS A  11       7.321  38.427  72.376  1.00  0.670          N  
ATOM    177  CA  LYS A  11       8.295  38.807  71.358  1.00  0.560          C  
ATOM    178  C   LYS A  11       9.624  39.172  72.005  1.00  0.570          C  
ATOM    179  O   LYS A  11       9.653  39.795  73.073  1.00  0.590          O  
ATOM    180  CB  LYS A  11       7.780  39.985  70.522  1.00  0.830          C  
ATOM    181  CG  LYS A  11       6.457  39.738  69.761  1.00  0.830          C  
ATOM    182  CD  LYS A  11       6.617  38.656  68.690  1.00  0.830          C  
ATOM    183  CE  LYS A  11       5.380  38.528  67.816  1.00  0.830          C  
ATOM    184  NZ  LYS A  11       5.532  37.434  66.821  1.00  0.830          N  
ATOM    185  H   LYS A  11       6.658  39.106  72.717  1.00  0.800          H  
ATOM    186  HA  LYS A  11       8.477  37.955  70.705  1.00  0.670          H  
ATOM    187 1HB  LYS A  11       7.640  40.851  71.166  1.00  0.990          H  
ATOM    188 2HB  LYS A  11       8.538  40.251  69.784  1.00  0.990          H  
ATOM    189 1HG  LYS A  11       5.692  39.416  70.466  1.00  0.990          H  
ATOM    190 2HG  LYS A  11       6.128  40.664  69.289  1.00  0.990          H  
ATOM    191 1HD  LYS A  11       7.485  38.881  68.063  1.00  0.990          H  
ATOM    192 2HD  LYS A  11       6.785  37.690  69.170  1.00  0.990          H  
ATOM    193 1HE  LYS A  11       4.512  38.323  68.440  1.00  0.990          H  
ATOM    194 2HE  LYS A  11       5.220  39.466  67.285  1.00  0.990          H  
ATOM    195 1HZ  LYS A  11       4.704  37.374  66.246  1.00  0.990          H  
ATOM    196 2HZ  LYS A  11       6.336  37.625  66.234  1.00  0.990          H  
ATOM    197 3HZ  LYS A  11       5.671  36.558  67.309  1.00  0.990          H  
ATOM    198  N   SER A  12      10.715  38.804  71.340  1.00  0.570          N  
ATOM    199  CA  SER A  12      12.064  39.085  71.839  1.00  0.570          C  
ATOM    200  C   SER A  12      13.123  39.103  70.735  1.00  0.510          C  
ATOM    201  O   SER A  12      13.023  38.395  69.735  1.00  0.490          O  
ATOM    202  CB  SER A  12      12.417  38.029  72.879  1.00  0.800          C  
ATOM    203  OG  SER A  12      12.488  36.742  72.292  1.00  0.800          O  
ATOM    204  H   SER A  12      10.583  38.290  70.455  1.00  0.680          H  
ATOM    205  HA  SER A  12      12.055  40.065  72.319  1.00  0.680          H  
ATOM    206 1HB  SER A  12      13.367  38.276  73.348  1.00  0.960          H  
ATOM    207 2HB  SER A  12      11.662  38.027  73.651  1.00  0.960          H  
ATOM    208  HG  SER A  12      12.520  36.080  73.044  1.00  0.960          H  
ATOM    209  N   THR A  13      14.170  39.902  70.928  1.00  0.490          N  
ATOM    210  CA  THR A  13      15.279  39.927  69.965  1.00  0.440          C  
ATOM    211  C   THR A  13      15.984  38.575  69.912  1.00  0.410          C  
ATOM    212  O   THR A  13      16.384  38.063  70.948  1.00  0.400          O  
ATOM    213  CB  THR A  13      16.290  41.044  70.327  1.00  0.640          C  
ATOM    214  OG1 THR A  13      15.622  42.321  70.301  1.00  0.640          O  
ATOM    215  CG2 THR A  13      17.460  41.067  69.335  1.00  0.640          C  
ATOM    216  H   THR A  13      14.177  40.507  71.753  1.00  0.590          H  
ATOM    217  HA  THR A  13      14.874  40.137  68.976  1.00  0.530          H  
ATOM    218  HB  THR A  13      16.680  40.867  71.330  1.00  0.760          H  
ATOM    219  HG1 THR A  13      14.991  42.378  71.031  1.00  0.760          H  
ATOM    220 1HG2 THR A  13      18.151  41.861  69.613  1.00  0.760          H  
ATOM    221 2HG2 THR A  13      17.993  40.119  69.348  1.00  0.760          H  
ATOM    222 3HG2 THR A  13      17.083  41.253  68.333  1.00  0.760          H  
ATOM    223  N   ARG A  14      16.188  38.002  68.721  1.00  0.400          N  
ATOM    224  CA  ARG A  14      16.878  36.711  68.683  1.00  0.410          C  
ATOM    225  C   ARG A  14      18.384  36.916  68.642  1.00  0.440          C  
ATOM    226  O   ARG A  14      18.911  37.620  67.775  1.00  0.490          O  
ATOM    227  CB  ARG A  14      16.433  35.842  67.513  1.00  0.570          C  
ATOM    228  CG  ARG A  14      16.988  34.393  67.556  1.00  0.570          C  
ATOM    229  CD  ARG A  14      16.384  33.523  66.514  1.00  0.570          C  
ATOM    230  NE  ARG A  14      16.796  33.915  65.182  1.00  0.570          N  
ATOM    231  CZ  ARG A  14      16.362  33.346  64.036  1.00  0.570          C  
ATOM    232  NH1 ARG A  14      15.501  32.345  64.067  1.00  0.570          N  
ATOM    233  NH2 ARG A  14      16.810  33.798  62.873  1.00  0.570          N  
ATOM    234  H   ARG A  14      15.847  38.443  67.880  1.00  0.480          H  
ATOM    235  HA  ARG A  14      16.640  36.170  69.595  1.00  0.490          H  
ATOM    236 1HB  ARG A  14      15.344  35.781  67.498  1.00  0.680          H  
ATOM    237 2HB  ARG A  14      16.751  36.298  66.578  1.00  0.680          H  
ATOM    238 1HG  ARG A  14      18.068  34.407  67.391  1.00  0.680          H  
ATOM    239 2HG  ARG A  14      16.780  33.948  68.534  1.00  0.680          H  
ATOM    240 1HD  ARG A  14      16.684  32.496  66.671  1.00  0.680          H  
ATOM    241 2HD  ARG A  14      15.296  33.598  66.577  1.00  0.680          H  
ATOM    242  HE  ARG A  14      17.460  34.676  65.104  1.00  0.680          H  
ATOM    243 1HH1 ARG A  14      15.158  31.988  64.949  1.00  0.680          H  
ATOM    244 2HH1 ARG A  14      15.183  31.924  63.205  1.00  0.680          H  
ATOM    245 1HH2 ARG A  14      17.471  34.562  62.848  1.00  0.680          H  
ATOM    246 2HH2 ARG A  14      16.495  33.379  62.011  1.00  0.680          H  
ATOM    247  N   ILE A  15      19.056  36.298  69.602  1.00  0.420          N  
ATOM    248  CA  ILE A  15      20.494  36.408  69.794  1.00  0.440          C  
ATOM    249  C   ILE A  15      21.136  35.021  69.784  1.00  0.420          C  
ATOM    250  O   ILE A  15      20.589  34.086  70.360  1.00  0.370          O  
ATOM    251  CB  ILE A  15      20.778  37.122  71.140  1.00  0.610          C  
ATOM    252  CG1 ILE A  15      20.106  38.534  71.126  1.00  0.610          C  
ATOM    253  CG2 ILE A  15      22.320  37.270  71.362  1.00  0.610          C  
ATOM    254  CD1 ILE A  15      20.037  39.200  72.458  1.00  0.610          C  
ATOM    255  H   ILE A  15      18.505  35.740  70.266  1.00  0.500          H  
ATOM    256  HA  ILE A  15      20.917  36.995  68.979  1.00  0.530          H  
ATOM    257  HB  ILE A  15      20.333  36.548  71.956  1.00  0.730          H  
ATOM    258 1HG1 ILE A  15      20.660  39.183  70.442  1.00  0.730          H  
ATOM    259 2HG1 ILE A  15      19.088  38.451  70.777  1.00  0.730          H  
ATOM    260 1HG2 ILE A  15      22.517  37.774  72.299  1.00  0.730          H  
ATOM    261 2HG2 ILE A  15      22.800  36.293  71.387  1.00  0.730          H  
ATOM    262 3HG2 ILE A  15      22.749  37.860  70.546  1.00  0.730          H  
ATOM    263 1HD1 ILE A  15      19.553  40.175  72.351  1.00  0.730          H  
ATOM    264 2HD1 ILE A  15      19.463  38.591  73.140  1.00  0.730          H  
ATOM    265 3HD1 ILE A  15      21.010  39.336  72.858  1.00  0.730          H  
ATOM    266  N   TYR A  16      22.253  34.850  69.091  1.00  0.540          N  
ATOM    267  CA  TYR A  16      22.913  33.545  69.105  1.00  0.550          C  
ATOM    268  C   TYR A  16      24.138  33.482  69.994  1.00  0.480          C  
ATOM    269  O   TYR A  16      24.966  34.393  69.995  1.00  0.470          O  
ATOM    270  CB  TYR A  16      23.355  33.146  67.702  1.00  0.770          C  
ATOM    271  CG  TYR A  16      22.291  32.673  66.758  1.00  0.770          C  
ATOM    272  CD1 TYR A  16      21.420  33.552  66.128  1.00  0.770          C  
ATOM    273  CD2 TYR A  16      22.248  31.325  66.468  1.00  0.770          C  
ATOM    274  CE1 TYR A  16      20.497  33.062  65.224  1.00  0.770          C  
ATOM    275  CE2 TYR A  16      21.347  30.838  65.566  1.00  0.770          C  
ATOM    276  CZ  TYR A  16      20.470  31.695  64.941  1.00  0.770          C  
ATOM    277  OH  TYR A  16      19.565  31.197  64.038  1.00  0.770          O  
ATOM    278  H   TYR A  16      22.666  35.629  68.594  1.00  0.650          H  
ATOM    279  HA  TYR A  16      22.216  32.804  69.480  1.00  0.660          H  
ATOM    280 1HB  TYR A  16      23.861  33.990  67.238  1.00  0.920          H  
ATOM    281 2HB  TYR A  16      24.096  32.345  67.791  1.00  0.920          H  
ATOM    282  HD1 TYR A  16      21.458  34.620  66.343  1.00  0.920          H  
ATOM    283  HD2 TYR A  16      22.943  30.650  66.956  1.00  0.920          H  
ATOM    284  HE1 TYR A  16      19.807  33.740  64.727  1.00  0.920          H  
ATOM    285  HE2 TYR A  16      21.325  29.771  65.344  1.00  0.920          H  
ATOM    286  HH  TYR A  16      19.733  30.258  63.906  1.00  0.920          H  
ATOM    287  N   VAL A  17      24.270  32.358  70.695  1.00  0.450          N  
ATOM    288  CA  VAL A  17      25.454  32.039  71.482  1.00  0.410          C  
ATOM    289  C   VAL A  17      26.138  30.905  70.743  1.00  0.390          C  
ATOM    290  O   VAL A  17      25.665  29.767  70.752  1.00  0.390          O  
ATOM    291  CB  VAL A  17      25.067  31.620  72.919  1.00  0.590          C  
ATOM    292  CG1 VAL A  17      26.303  31.261  73.714  1.00  0.590          C  
ATOM    293  CG2 VAL A  17      24.335  32.767  73.588  1.00  0.590          C  
ATOM    294  H   VAL A  17      23.499  31.682  70.649  1.00  0.540          H  
ATOM    295  HA  VAL A  17      26.121  32.902  71.520  1.00  0.490          H  
ATOM    296  HB  VAL A  17      24.420  30.739  72.879  1.00  0.710          H  
ATOM    297 1HG1 VAL A  17      26.027  30.963  74.726  1.00  0.710          H  
ATOM    298 2HG1 VAL A  17      26.791  30.453  73.229  1.00  0.710          H  
ATOM    299 3HG1 VAL A  17      26.966  32.110  73.751  1.00  0.710          H  
ATOM    300 1HG2 VAL A  17      24.055  32.476  74.598  1.00  0.710          H  
ATOM    301 2HG2 VAL A  17      24.993  33.634  73.620  1.00  0.710          H  
ATOM    302 3HG2 VAL A  17      23.441  33.005  73.012  1.00  0.710          H  
ATOM    303  N   GLY A  18      27.272  31.171  70.122  1.00  0.390          N  
ATOM    304  CA  GLY A  18      27.830  30.130  69.277  1.00  0.370          C  
ATOM    305  C   GLY A  18      26.786  29.880  68.191  1.00  0.270          C  
ATOM    306  O   GLY A  18      26.375  30.813  67.502  1.00  0.200          O  
ATOM    307  H   GLY A  18      27.687  32.092  70.167  1.00  0.470          H  
ATOM    308 1HA  GLY A  18      28.777  30.455  68.843  1.00  0.440          H  
ATOM    309 2HA  GLY A  18      28.010  29.225  69.847  1.00  0.440          H  
ATOM    310  N   ASN A  19      26.357  28.632  68.017  1.00  0.310          N  
ATOM    311  CA  ASN A  19      25.353  28.308  67.015  1.00  0.290          C  
ATOM    312  C   ASN A  19      23.962  28.065  67.617  1.00  0.270          C  
ATOM    313  O   ASN A  19      23.089  27.507  66.946  1.00  0.290          O  
ATOM    314  CB  ASN A  19      25.808  27.101  66.234  1.00  0.410          C  
ATOM    315  CG  ASN A  19      25.936  25.920  67.129  1.00  0.410          C  
ATOM    316  OD1 ASN A  19      26.185  26.094  68.338  1.00  0.410          O  
ATOM    317  ND2 ASN A  19      25.784  24.739  66.592  1.00  0.410          N  
ATOM    318  H   ASN A  19      26.717  27.876  68.595  1.00  0.370          H  
ATOM    319  HA  ASN A  19      25.261  29.152  66.330  1.00  0.350          H  
ATOM    320 1HB  ASN A  19      25.091  26.878  65.443  1.00  0.500          H  
ATOM    321 2HB  ASN A  19      26.770  27.303  65.766  1.00  0.500          H  
ATOM    322 1HD2 ASN A  19      25.865  23.918  67.159  1.00  0.500          H  
ATOM    323 2HD2 ASN A  19      25.586  24.656  65.615  1.00  0.500          H  
ATOM    324  N   VAL A  20      23.745  28.498  68.861  1.00  0.300          N  
ATOM    325  CA  VAL A  20      22.466  28.292  69.526  1.00  0.340          C  
ATOM    326  C   VAL A  20      21.642  29.574  69.664  1.00  0.410          C  
ATOM    327  O   VAL A  20      22.056  30.487  70.381  1.00  0.450          O  
ATOM    328  CB  VAL A  20      22.715  27.754  70.957  1.00  0.460          C  
ATOM    329  CG1 VAL A  20      21.377  27.545  71.714  1.00  0.460          C  
ATOM    330  CG2 VAL A  20      23.506  26.459  70.874  1.00  0.460          C  
ATOM    331  H   VAL A  20      24.514  28.948  69.369  1.00  0.360          H  
ATOM    332  HA  VAL A  20      21.938  27.531  68.969  1.00  0.410          H  
ATOM    333  HB  VAL A  20      23.298  28.491  71.517  1.00  0.550          H  
ATOM    334 1HG1 VAL A  20      21.590  27.186  72.715  1.00  0.550          H  
ATOM    335 2HG1 VAL A  20      20.825  28.486  71.791  1.00  0.550          H  
ATOM    336 3HG1 VAL A  20      20.765  26.812  71.190  1.00  0.550          H  
ATOM    337 1HG2 VAL A  20      23.703  26.092  71.879  1.00  0.550          H  
ATOM    338 2HG2 VAL A  20      22.937  25.719  70.318  1.00  0.550          H  
ATOM    339 3HG2 VAL A  20      24.454  26.636  70.368  1.00  0.550          H  
ATOM    340  N   PRO A  21      20.476  29.693  69.016  1.00  0.430          N  
ATOM    341  CA  PRO A  21      19.641  30.866  69.103  1.00  0.450          C  
ATOM    342  C   PRO A  21      18.902  30.888  70.418  1.00  0.390          C  
ATOM    343  O   PRO A  21      18.427  29.845  70.869  1.00  0.400          O  
ATOM    344  CB  PRO A  21      18.665  30.662  67.956  1.00  0.680          C  
ATOM    345  CG  PRO A  21      18.555  29.154  67.808  1.00  0.680          C  
ATOM    346  CD  PRO A  21      19.931  28.608  68.189  1.00  0.680          C  
ATOM    347  HA  PRO A  21      20.235  31.777  68.965  1.00  0.540          H  
ATOM    348 1HB  PRO A  21      17.736  31.121  68.222  1.00  0.810          H  
ATOM    349 2HB  PRO A  21      19.000  31.170  67.081  1.00  0.810          H  
ATOM    350 1HG  PRO A  21      17.764  28.761  68.462  1.00  0.810          H  
ATOM    351 2HG  PRO A  21      18.272  28.897  66.776  1.00  0.810          H  
ATOM    352 1HD  PRO A  21      19.775  27.702  68.791  1.00  0.810          H  
ATOM    353 2HD  PRO A  21      20.560  28.427  67.301  1.00  0.810          H  
ATOM    354  N   ILE A  22      18.706  32.074  70.955  1.00  0.360          N  
ATOM    355  CA  ILE A  22      17.854  32.323  72.100  1.00  0.290          C  
ATOM    356  C   ILE A  22      16.886  33.445  71.737  1.00  0.340          C  
ATOM    357  O   ILE A  22      17.311  34.532  71.334  1.00  0.380          O  
ATOM    358  CB  ILE A  22      18.689  32.683  73.344  1.00  0.430          C  
ATOM    359  CG1 ILE A  22      19.647  31.501  73.687  1.00  0.430          C  
ATOM    360  CG2 ILE A  22      17.759  33.019  74.518  1.00  0.430          C  
ATOM    361  CD1 ILE A  22      20.661  31.813  74.734  1.00  0.430          C  
ATOM    362  H   ILE A  22      19.211  32.868  70.561  1.00  0.430          H  
ATOM    363  HA  ILE A  22      17.276  31.423  72.316  1.00  0.350          H  
ATOM    364  HB  ILE A  22      19.314  33.545  73.109  1.00  0.520          H  
ATOM    365 1HG1 ILE A  22      19.049  30.653  74.012  1.00  0.520          H  
ATOM    366 2HG1 ILE A  22      20.198  31.214  72.796  1.00  0.520          H  
ATOM    367 1HG2 ILE A  22      18.321  33.290  75.394  1.00  0.520          H  
ATOM    368 2HG2 ILE A  22      17.139  33.844  74.243  1.00  0.520          H  
ATOM    369 3HG2 ILE A  22      17.140  32.154  74.741  1.00  0.520          H  
ATOM    370 1HD1 ILE A  22      21.266  30.953  74.889  1.00  0.520          H  
ATOM    371 2HD1 ILE A  22      21.279  32.633  74.389  1.00  0.520          H  
ATOM    372 3HD1 ILE A  22      20.187  32.079  75.660  1.00  0.520          H  
ATOM    373  N   GLY A  23      15.592  33.202  71.851  1.00  0.340          N  
ATOM    374  CA  GLY A  23      14.621  34.235  71.489  1.00  0.380          C  
ATOM    375  C   GLY A  23      13.260  33.626  71.221  1.00  0.470          C  
ATOM    376  O   GLY A  23      13.099  32.411  71.286  1.00  0.500          O  
ATOM    377  H   GLY A  23      15.270  32.307  72.205  1.00  0.410          H  
ATOM    378 1HA  GLY A  23      14.543  34.969  72.291  1.00  0.460          H  
ATOM    379 2HA  GLY A  23      14.957  34.769  70.605  1.00  0.460          H  
ATOM    380  N   ASP A  24      12.287  34.459  70.889  1.00  0.540          N  
ATOM    381  CA  ASP A  24      10.910  34.018  70.657  1.00  0.660          C  
ATOM    382  C   ASP A  24      10.734  33.028  69.515  1.00  0.790          C  
ATOM    383  O   ASP A  24       9.933  32.090  69.606  1.00  0.890          O  
ATOM    384  CB  ASP A  24      10.076  35.257  70.389  1.00  0.880          C  
ATOM    385  CG  ASP A  24      10.605  36.108  69.206  1.00  0.880          C  
ATOM    386  OD1 ASP A  24      11.568  35.713  68.553  1.00  0.880          O  
ATOM    387  OD2 ASP A  24      10.055  37.172  68.995  1.00  0.880          O  
ATOM    388  H   ASP A  24      12.501  35.457  70.835  1.00  0.650          H  
ATOM    389  HA  ASP A  24      10.555  33.550  71.578  1.00  0.790          H  
ATOM    390 1HB  ASP A  24       9.036  34.981  70.213  1.00  1.050          H  
ATOM    391 2HB  ASP A  24      10.100  35.876  71.281  1.00  1.050          H  
ATOM    392  N   GLY A  25      11.560  33.185  68.495  1.00  0.830          N  
ATOM    393  CA  GLY A  25      11.567  32.350  67.308  1.00  0.940          C  
ATOM    394  C   GLY A  25      12.489  31.144  67.440  1.00  0.870          C  
ATOM    395  O   GLY A  25      12.730  30.433  66.461  1.00  1.040          O  
ATOM    396  H   GLY A  25      12.125  34.034  68.524  1.00  1.000          H  
ATOM    397 1HA  GLY A  25      10.553  32.013  67.104  1.00  1.130          H  
ATOM    398 2HA  GLY A  25      11.877  32.955  66.456  1.00  1.130          H  
ATOM    399  N   ALA A  26      13.059  30.941  68.622  1.00  0.630          N  
ATOM    400  CA  ALA A  26      13.976  29.852  68.850  1.00  0.560          C  
ATOM    401  C   ALA A  26      13.288  28.791  69.713  1.00  0.580          C  
ATOM    402  O   ALA A  26      12.315  29.103  70.397  1.00  0.620          O  
ATOM    403  CB  ALA A  26      15.221  30.366  69.545  1.00  0.810          C  
ATOM    404  H   ALA A  26      12.843  31.547  69.419  1.00  0.760          H  
ATOM    405  HA  ALA A  26      14.256  29.445  67.890  1.00  0.670          H  
ATOM    406 1HB  ALA A  26      15.923  29.551  69.715  1.00  0.970          H  
ATOM    407 2HB  ALA A  26      15.674  31.128  68.937  1.00  0.970          H  
ATOM    408 3HB  ALA A  26      14.941  30.787  70.498  1.00  0.970          H  
ATOM    409  N   PRO A  27      13.670  27.513  69.615  1.00  0.560          N  
ATOM    410  CA  PRO A  27      13.296  26.492  70.568  1.00  0.590          C  
ATOM    411  C   PRO A  27      13.901  26.964  71.883  1.00  0.500          C  
ATOM    412  O   PRO A  27      14.982  27.541  71.854  1.00  0.410          O  
ATOM    413  CB  PRO A  27      14.002  25.244  70.021  1.00  0.890          C  
ATOM    414  CG  PRO A  27      14.195  25.528  68.541  1.00  0.890          C  
ATOM    415  CD  PRO A  27      14.430  27.025  68.454  1.00  0.890          C  
ATOM    416  HA  PRO A  27      12.206  26.387  70.625  1.00  0.710          H  
ATOM    417 1HB  PRO A  27      14.947  25.077  70.560  1.00  1.060          H  
ATOM    418 2HB  PRO A  27      13.376  24.364  70.191  1.00  1.060          H  
ATOM    419 1HG  PRO A  27      15.047  24.945  68.154  1.00  1.060          H  
ATOM    420 2HG  PRO A  27      13.310  25.204  67.974  1.00  1.060          H  
ATOM    421 1HD  PRO A  27      15.498  27.276  68.557  1.00  1.060          H  
ATOM    422 2HD  PRO A  27      13.995  27.371  67.504  1.00  1.060          H  
ATOM    423  N   ILE A  28      13.270  26.689  73.016  1.00  0.520          N  
ATOM    424  CA  ILE A  28      13.882  27.140  74.260  1.00  0.440          C  
ATOM    425  C   ILE A  28      15.091  26.291  74.625  1.00  0.440          C  
ATOM    426  O   ILE A  28      14.984  25.073  74.787  1.00  0.540          O  
ATOM    427  CB  ILE A  28      12.844  27.194  75.394  1.00  0.650          C  
ATOM    428  CG1 ILE A  28      11.788  28.262  74.998  1.00  0.650          C  
ATOM    429  CG2 ILE A  28      13.470  27.467  76.744  1.00  0.650          C  
ATOM    430  CD1 ILE A  28      10.608  28.381  75.901  1.00  0.650          C  
ATOM    431  H   ILE A  28      12.379  26.219  73.012  1.00  0.620          H  
ATOM    432  HA  ILE A  28      14.233  28.157  74.108  1.00  0.530          H  
ATOM    433  HB  ILE A  28      12.349  26.243  75.438  1.00  0.780          H  
ATOM    434 1HG1 ILE A  28      12.278  29.238  74.946  1.00  0.780          H  
ATOM    435 2HG1 ILE A  28      11.415  28.018  74.007  1.00  0.780          H  
ATOM    436 1HG2 ILE A  28      12.716  27.480  77.516  1.00  0.780          H  
ATOM    437 2HG2 ILE A  28      14.204  26.694  76.984  1.00  0.780          H  
ATOM    438 3HG2 ILE A  28      13.936  28.408  76.706  1.00  0.780          H  
ATOM    439 1HD1 ILE A  28       9.943  29.157  75.517  1.00  0.780          H  
ATOM    440 2HD1 ILE A  28      10.067  27.461  75.976  1.00  0.780          H  
ATOM    441 3HD1 ILE A  28      10.953  28.679  76.868  1.00  0.780          H  
ATOM    442  N   ALA A  29      16.235  26.978  74.731  1.00  0.340          N  
ATOM    443  CA  ALA A  29      17.546  26.378  75.010  1.00  0.330          C  
ATOM    444  C   ALA A  29      17.729  26.080  76.487  1.00  0.340          C  
ATOM    445  O   ALA A  29      17.216  26.827  77.318  1.00  0.360          O  
ATOM    446  CB  ALA A  29      18.654  27.316  74.541  1.00  0.470          C  
ATOM    447  H   ALA A  29      16.151  27.991  74.588  1.00  0.410          H  
ATOM    448  HA  ALA A  29      17.622  25.444  74.462  1.00  0.400          H  
ATOM    449 1HB  ALA A  29      19.623  26.851  74.725  1.00  0.560          H  
ATOM    450 2HB  ALA A  29      18.538  27.504  73.470  1.00  0.560          H  
ATOM    451 3HB  ALA A  29      18.597  28.255  75.073  1.00  0.560          H  
ATOM    452  N   VAL A  30      18.514  25.056  76.827  1.00  0.340          N  
ATOM    453  CA  VAL A  30      18.792  24.795  78.239  1.00  0.330          C  
ATOM    454  C   VAL A  30      20.307  24.840  78.534  1.00  0.310          C  
ATOM    455  O   VAL A  30      21.145  24.167  77.893  1.00  0.310          O  
ATOM    456  CB  VAL A  30      18.186  23.447  78.712  1.00  0.470          C  
ATOM    457  CG1 VAL A  30      18.471  23.232  80.198  1.00  0.470          C  
ATOM    458  CG2 VAL A  30      16.685  23.428  78.474  1.00  0.470          C  
ATOM    459  H   VAL A  30      18.904  24.462  76.086  1.00  0.410          H  
ATOM    460  HA  VAL A  30      18.322  25.577  78.830  1.00  0.400          H  
ATOM    461  HB  VAL A  30      18.662  22.640  78.167  1.00  0.560          H  
ATOM    462 1HG1 VAL A  30      18.058  22.270  80.511  1.00  0.560          H  
ATOM    463 2HG1 VAL A  30      19.533  23.244  80.390  1.00  0.560          H  
ATOM    464 3HG1 VAL A  30      18.005  24.033  80.776  1.00  0.560          H  
ATOM    465 1HG2 VAL A  30      16.273  22.484  78.809  1.00  0.560          H  
ATOM    466 2HG2 VAL A  30      16.222  24.229  79.017  1.00  0.560          H  
ATOM    467 3HG2 VAL A  30      16.485  23.557  77.412  1.00  0.560          H  
ATOM    468  N   GLN A  31      20.631  25.667  79.518  1.00  0.280          N  
ATOM    469  CA  GLN A  31      21.984  25.885  79.993  1.00  0.250          C  
ATOM    470  C   GLN A  31      22.282  25.032  81.219  1.00  0.250          C  
ATOM    471  O   GLN A  31      21.426  24.864  82.091  1.00  0.250          O  
ATOM    472  CB  GLN A  31      22.235  27.369  80.296  1.00  0.360          C  
ATOM    473  CG  GLN A  31      23.668  27.672  80.733  1.00  0.360          C  
ATOM    474  CD  GLN A  31      23.929  29.110  80.924  1.00  0.360          C  
ATOM    475  OE1 GLN A  31      23.683  29.936  80.051  1.00  0.360          O  
ATOM    476  NE2 GLN A  31      24.418  29.446  82.102  1.00  0.360          N  
ATOM    477  H   GLN A  31      19.856  26.156  79.981  1.00  0.340          H  
ATOM    478  HA  GLN A  31      22.673  25.584  79.209  1.00  0.300          H  
ATOM    479 1HB  GLN A  31      22.014  27.965  79.410  1.00  0.430          H  
ATOM    480 2HB  GLN A  31      21.563  27.694  81.085  1.00  0.430          H  
ATOM    481 1HG  GLN A  31      23.861  27.194  81.690  1.00  0.430          H  
ATOM    482 2HG  GLN A  31      24.363  27.293  79.984  1.00  0.430          H  
ATOM    483 1HE2 GLN A  31      24.611  30.408  82.311  1.00  0.430          H  
ATOM    484 2HE2 GLN A  31      24.577  28.737  82.790  1.00  0.430          H  
ATOM    485  N   SER A  32      23.518  24.555  81.295  1.00  0.260          N  
ATOM    486  CA  SER A  32      24.022  23.780  82.429  1.00  0.280          C  
ATOM    487  C   SER A  32      25.402  24.311  82.812  1.00  0.270          C  
ATOM    488  O   SER A  32      25.958  25.157  82.100  1.00  0.380          O  
ATOM    489  CB  SER A  32      24.098  22.322  82.075  1.00  0.380          C  
ATOM    490  OG  SER A  32      25.059  22.106  81.109  1.00  0.380          O  
ATOM    491  H   SER A  32      24.137  24.724  80.495  1.00  0.310          H  
ATOM    492  HA  SER A  32      23.353  23.900  83.281  1.00  0.340          H  
ATOM    493 1HB  SER A  32      24.337  21.754  82.962  1.00  0.460          H  
ATOM    494 2HB  SER A  32      23.132  21.982  81.722  1.00  0.460          H  
ATOM    495  HG  SER A  32      25.031  21.168  80.928  1.00  0.460          H  
ATOM    496  N   MET A  33      25.957  23.863  83.936  1.00  0.440          N  
ATOM    497  CA  MET A  33      27.261  24.380  84.345  1.00  0.420          C  
ATOM    498  C   MET A  33      28.186  23.331  84.911  1.00  0.360          C  
ATOM    499  O   MET A  33      27.736  22.304  85.413  1.00  0.320          O  
ATOM    500  CB  MET A  33      27.045  25.476  85.377  1.00  0.600          C  
ATOM    501  CG  MET A  33      26.453  25.033  86.691  1.00  0.600          C  
ATOM    502  SD  MET A  33      26.143  26.430  87.809  1.00  0.600          S  
ATOM    503  CE  MET A  33      27.805  26.934  88.263  1.00  0.600          C  
ATOM    504  H   MET A  33      25.461  23.171  84.517  1.00  0.530          H  
ATOM    505  HA  MET A  33      27.764  24.799  83.476  1.00  0.500          H  
ATOM    506 1HB  MET A  33      27.994  25.969  85.558  1.00  0.720          H  
ATOM    507 2HB  MET A  33      26.347  26.201  84.978  1.00  0.720          H  
ATOM    508 1HG  MET A  33      25.518  24.502  86.514  1.00  0.720          H  
ATOM    509 2HG  MET A  33      27.146  24.342  87.188  1.00  0.720          H  
ATOM    510 1HE  MET A  33      27.751  27.769  88.960  1.00  0.720          H  
ATOM    511 2HE  MET A  33      28.322  26.093  88.739  1.00  0.720          H  
ATOM    512 3HE  MET A  33      28.361  27.244  87.385  1.00  0.720          H  
ATOM    513  N   THR A  34      29.486  23.593  84.862  1.00  0.370          N  
ATOM    514  CA  THR A  34      30.416  22.650  85.456  1.00  0.330          C  
ATOM    515  C   THR A  34      30.492  22.848  86.968  1.00  0.260          C  
ATOM    516  O   THR A  34      30.102  23.888  87.503  1.00  0.220          O  
ATOM    517  CB  THR A  34      31.833  22.798  84.858  1.00  0.480          C  
ATOM    518  OG1 THR A  34      32.343  24.102  85.165  1.00  0.480          O  
ATOM    519  CG2 THR A  34      31.791  22.623  83.340  1.00  0.480          C  
ATOM    520  H   THR A  34      29.827  24.454  84.414  1.00  0.440          H  
ATOM    521  HA  THR A  34      30.060  21.639  85.265  1.00  0.400          H  
ATOM    522  HB  THR A  34      32.492  22.046  85.290  1.00  0.570          H  
ATOM    523  HG1 THR A  34      33.285  24.146  84.957  1.00  0.570          H  
ATOM    524 1HG2 THR A  34      32.794  22.732  82.950  1.00  0.570          H  
ATOM    525 2HG2 THR A  34      31.411  21.641  83.091  1.00  0.570          H  
ATOM    526 3HG2 THR A  34      31.147  23.379  82.900  1.00  0.570          H  
ATOM    527  N   ASN A  35      31.056  21.857  87.646  1.00  0.260          N  
ATOM    528  CA  ASN A  35      31.305  21.873  89.077  1.00  0.230          C  
ATOM    529  C   ASN A  35      32.792  21.696  89.369  1.00  0.240          C  
ATOM    530  O   ASN A  35      33.179  21.177  90.419  1.00  0.590          O  
ATOM    531  CB  ASN A  35      30.488  20.784  89.730  1.00  0.330          C  
ATOM    532  CG  ASN A  35      30.875  19.461  89.177  1.00  0.330          C  
ATOM    533  OD1 ASN A  35      31.346  19.413  88.026  1.00  0.330          O  
ATOM    534  ND2 ASN A  35      30.690  18.407  89.926  1.00  0.330          N  
ATOM    535  H   ASN A  35      31.298  21.007  87.145  1.00  0.310          H  
ATOM    536  HA  ASN A  35      31.003  22.843  89.477  1.00  0.280          H  
ATOM    537 1HB  ASN A  35      30.654  20.787  90.807  1.00  0.400          H  
ATOM    538 2HB  ASN A  35      29.426  20.956  89.550  1.00  0.400          H  
ATOM    539 1HD2 ASN A  35      30.938  17.501  89.580  1.00  0.400          H  
ATOM    540 2HD2 ASN A  35      30.306  18.505  90.843  1.00  0.400          H  
ATOM    541  N   THR A  36      33.611  22.103  88.411  1.00  0.460          N  
ATOM    542  CA  THR A  36      35.052  21.987  88.464  1.00  0.440          C  
ATOM    543  C   THR A  36      35.704  23.338  88.650  1.00  0.450          C  
ATOM    544  O   THR A  36      35.052  24.380  88.557  1.00  0.490          O  
ATOM    545  CB  THR A  36      35.567  21.349  87.162  1.00  0.620          C  
ATOM    546  OG1 THR A  36      35.282  22.220  86.057  1.00  0.620          O  
ATOM    547  CG2 THR A  36      34.858  20.040  86.930  1.00  0.620          C  
ATOM    548  H   THR A  36      33.210  22.533  87.588  1.00  0.550          H  
ATOM    549  HA  THR A  36      35.323  21.353  89.309  1.00  0.530          H  
ATOM    550  HB  THR A  36      36.644  21.177  87.221  1.00  0.750          H  
ATOM    551  HG1 THR A  36      36.087  22.746  85.829  1.00  0.750          H  
ATOM    552 1HG2 THR A  36      35.214  19.598  86.012  1.00  0.750          H  
ATOM    553 2HG2 THR A  36      35.059  19.366  87.759  1.00  0.750          H  
ATOM    554 3HG2 THR A  36      33.788  20.200  86.852  1.00  0.750          H  
ATOM    555  N   ARG A  37      36.998  23.321  88.933  1.00  0.420          N  
ATOM    556  CA  ARG A  37      37.758  24.550  89.035  1.00  0.420          C  
ATOM    557  C   ARG A  37      38.288  24.880  87.652  1.00  0.410          C  
ATOM    558  O   ARG A  37      39.063  24.098  87.112  1.00  0.400          O  
ATOM    559  CB  ARG A  37      38.909  24.396  90.020  1.00  0.590          C  
ATOM    560  CG  ARG A  37      38.478  24.148  91.462  1.00  0.590          C  
ATOM    561  CD  ARG A  37      39.639  23.974  92.391  1.00  0.590          C  
ATOM    562  NE  ARG A  37      40.416  22.754  92.117  1.00  0.590          N  
ATOM    563  CZ  ARG A  37      41.577  22.419  92.731  1.00  0.590          C  
ATOM    564  NH1 ARG A  37      42.100  23.206  93.653  1.00  0.590          N  
ATOM    565  NH2 ARG A  37      42.193  21.293  92.404  1.00  0.590          N  
ATOM    566  H   ARG A  37      37.463  22.431  89.031  1.00  0.500          H  
ATOM    567  HA  ARG A  37      37.102  25.356  89.369  1.00  0.500          H  
ATOM    568 1HB  ARG A  37      39.541  23.565  89.712  1.00  0.710          H  
ATOM    569 2HB  ARG A  37      39.526  25.295  90.005  1.00  0.710          H  
ATOM    570 1HG  ARG A  37      37.889  24.995  91.810  1.00  0.710          H  
ATOM    571 2HG  ARG A  37      37.868  23.245  91.507  1.00  0.710          H  
ATOM    572 1HD  ARG A  37      40.300  24.833  92.290  1.00  0.710          H  
ATOM    573 2HD  ARG A  37      39.265  23.919  93.413  1.00  0.710          H  
ATOM    574  HE  ARG A  37      40.057  22.113  91.420  1.00  0.710          H  
ATOM    575 1HH1 ARG A  37      41.639  24.064  93.911  1.00  0.710          H  
ATOM    576 2HH1 ARG A  37      42.966  22.948  94.106  1.00  0.710          H  
ATOM    577 1HH2 ARG A  37      41.799  20.686  91.696  1.00  0.710          H  
ATOM    578 2HH2 ARG A  37      43.058  21.038  92.858  1.00  0.710          H  
ATOM    579  N   THR A  38      37.928  26.045  87.112  1.00  0.390          N  
ATOM    580  CA  THR A  38      38.307  26.455  85.755  1.00  0.370          C  
ATOM    581  C   THR A  38      39.788  26.329  85.470  1.00  0.430          C  
ATOM    582  O   THR A  38      40.173  25.964  84.367  1.00  0.460          O  
ATOM    583  CB  THR A  38      37.828  27.882  85.433  1.00  0.530          C  
ATOM    584  OG1 THR A  38      36.403  27.913  85.509  1.00  0.530          O  
ATOM    585  CG2 THR A  38      38.260  28.289  84.010  1.00  0.530          C  
ATOM    586  H   THR A  38      37.300  26.647  87.628  1.00  0.470          H  
ATOM    587  HA  THR A  38      37.790  25.794  85.057  1.00  0.440          H  
ATOM    588  HB  THR A  38      38.242  28.586  86.151  1.00  0.630          H  
ATOM    589  HG1 THR A  38      36.108  28.826  85.318  1.00  0.630          H  
ATOM    590 1HG2 THR A  38      37.902  29.291  83.789  1.00  0.630          H  
ATOM    591 2HG2 THR A  38      39.325  28.285  83.925  1.00  0.630          H  
ATOM    592 3HG2 THR A  38      37.838  27.595  83.300  1.00  0.630          H  
ATOM    593  N   THR A  39      40.641  26.623  86.443  1.00  0.440          N  
ATOM    594  CA  THR A  39      42.076  26.571  86.210  1.00  0.480          C  
ATOM    595  C   THR A  39      42.585  25.161  85.848  1.00  0.510          C  
ATOM    596  O   THR A  39      43.688  25.012  85.309  1.00  0.590          O  
ATOM    597  CB  THR A  39      42.819  27.109  87.439  1.00  0.660          C  
ATOM    598  OG1 THR A  39      42.471  26.337  88.597  1.00  0.660          O  
ATOM    599  CG2 THR A  39      42.415  28.549  87.654  1.00  0.660          C  
ATOM    600  H   THR A  39      40.307  26.913  87.350  1.00  0.530          H  
ATOM    601  HA  THR A  39      42.302  27.235  85.388  1.00  0.580          H  
ATOM    602  HB  THR A  39      43.894  27.046  87.274  1.00  0.790          H  
ATOM    603  HG1 THR A  39      43.102  26.517  89.304  1.00  0.790          H  
ATOM    604 1HG2 THR A  39      42.940  28.955  88.517  1.00  0.790          H  
ATOM    605 2HG2 THR A  39      42.679  29.097  86.782  1.00  0.790          H  
ATOM    606 3HG2 THR A  39      41.345  28.627  87.816  1.00  0.790          H  
ATOM    607  N   ASP A  40      41.795  24.126  86.155  1.00  0.480          N  
ATOM    608  CA  ASP A  40      42.099  22.746  85.820  1.00  0.480          C  
ATOM    609  C   ASP A  40      41.426  22.449  84.478  1.00  0.470          C  
ATOM    610  O   ASP A  40      40.212  22.189  84.405  1.00  0.510          O  
ATOM    611  CB  ASP A  40      41.637  21.799  86.939  1.00  0.670          C  
ATOM    612  CG  ASP A  40      41.971  20.324  86.689  1.00  0.670          C  
ATOM    613  OD1 ASP A  40      42.154  19.947  85.543  1.00  0.670          O  
ATOM    614  OD2 ASP A  40      42.026  19.580  87.640  1.00  0.670          O  
ATOM    615  H   ASP A  40      40.895  24.315  86.595  1.00  0.580          H  
ATOM    616  HA  ASP A  40      43.177  22.636  85.698  1.00  0.580          H  
ATOM    617 1HB  ASP A  40      42.103  22.106  87.875  1.00  0.810          H  
ATOM    618 2HB  ASP A  40      40.558  21.907  87.070  1.00  0.810          H  
ATOM    619  N   VAL A  41      42.202  22.561  83.399  1.00  0.440          N  
ATOM    620  CA  VAL A  41      41.644  22.464  82.062  1.00  0.430          C  
ATOM    621  C   VAL A  41      41.065  21.099  81.801  1.00  0.430          C  
ATOM    622  O   VAL A  41      39.985  20.977  81.230  1.00  0.450          O  
ATOM    623  CB  VAL A  41      42.711  22.778  80.995  1.00  0.610          C  
ATOM    624  CG1 VAL A  41      42.174  22.487  79.565  1.00  0.610          C  
ATOM    625  CG2 VAL A  41      43.105  24.230  81.111  1.00  0.610          C  
ATOM    626  H   VAL A  41      43.195  22.725  83.525  1.00  0.530          H  
ATOM    627  HA  VAL A  41      40.845  23.200  81.977  1.00  0.520          H  
ATOM    628  HB  VAL A  41      43.584  22.140  81.166  1.00  0.730          H  
ATOM    629 1HG1 VAL A  41      42.949  22.716  78.839  1.00  0.730          H  
ATOM    630 2HG1 VAL A  41      41.899  21.438  79.462  1.00  0.730          H  
ATOM    631 3HG1 VAL A  41      41.307  23.099  79.364  1.00  0.730          H  
ATOM    632 1HG2 VAL A  41      43.865  24.447  80.384  1.00  0.730          H  
ATOM    633 2HG2 VAL A  41      42.238  24.851  80.928  1.00  0.730          H  
ATOM    634 3HG2 VAL A  41      43.493  24.436  82.109  1.00  0.730          H  
ATOM    635  N   GLU A  42      41.787  20.059  82.173  1.00  0.430          N  
ATOM    636  CA  GLU A  42      41.319  18.725  81.894  1.00  0.440          C  
ATOM    637  C   GLU A  42      40.060  18.393  82.677  1.00  0.450          C  
ATOM    638  O   GLU A  42      39.122  17.814  82.119  1.00  0.450          O  
ATOM    639  CB  GLU A  42      42.446  17.742  82.190  1.00  0.610          C  
ATOM    640  CG  GLU A  42      43.648  17.892  81.229  1.00  0.610          C  
ATOM    641  CD  GLU A  42      44.545  19.090  81.554  1.00  0.610          C  
ATOM    642  OE1 GLU A  42      44.363  19.696  82.591  1.00  0.610          O  
ATOM    643  OE2 GLU A  42      45.394  19.398  80.757  1.00  0.610          O  
ATOM    644  H   GLU A  42      42.680  20.192  82.660  1.00  0.520          H  
ATOM    645  HA  GLU A  42      41.080  18.665  80.832  1.00  0.530          H  
ATOM    646 1HB  GLU A  42      42.798  17.892  83.213  1.00  0.730          H  
ATOM    647 2HB  GLU A  42      42.071  16.722  82.115  1.00  0.730          H  
ATOM    648 1HG  GLU A  42      44.247  16.983  81.268  1.00  0.730          H  
ATOM    649 2HG  GLU A  42      43.268  18.000  80.214  1.00  0.730          H  
ATOM    650  N   ALA A  43      40.005  18.758  83.965  1.00  0.460          N  
ATOM    651  CA  ALA A  43      38.804  18.453  84.727  1.00  0.470          C  
ATOM    652  C   ALA A  43      37.602  19.192  84.170  1.00  0.460          C  
ATOM    653  O   ALA A  43      36.501  18.633  84.081  1.00  0.470          O  
ATOM    654  CB  ALA A  43      38.976  18.823  86.183  1.00  0.650          C  
ATOM    655  H   ALA A  43      40.809  19.225  84.420  1.00  0.550          H  
ATOM    656  HA  ALA A  43      38.617  17.385  84.648  1.00  0.560          H  
ATOM    657 1HB  ALA A  43      38.077  18.568  86.734  1.00  0.780          H  
ATOM    658 2HB  ALA A  43      39.829  18.280  86.597  1.00  0.780          H  
ATOM    659 3HB  ALA A  43      39.155  19.894  86.258  1.00  0.780          H  
ATOM    660  N   THR A  44      37.805  20.461  83.793  1.00  0.430          N  
ATOM    661  CA  THR A  44      36.709  21.265  83.299  1.00  0.420          C  
ATOM    662  C   THR A  44      36.243  20.773  81.953  1.00  0.420          C  
ATOM    663  O   THR A  44      35.039  20.652  81.739  1.00  0.420          O  
ATOM    664  CB  THR A  44      37.061  22.760  83.270  1.00  0.590          C  
ATOM    665  OG1 THR A  44      37.388  23.182  84.601  1.00  0.590          O  
ATOM    666  CG2 THR A  44      35.838  23.553  82.810  1.00  0.590          C  
ATOM    667  H   THR A  44      38.728  20.898  83.891  1.00  0.520          H  
ATOM    668  HA  THR A  44      35.870  21.143  83.975  1.00  0.500          H  
ATOM    669  HB  THR A  44      37.913  22.939  82.611  1.00  0.710          H  
ATOM    670  HG1 THR A  44      38.305  22.867  84.804  1.00  0.710          H  
ATOM    671 1HG2 THR A  44      36.059  24.605  82.822  1.00  0.710          H  
ATOM    672 2HG2 THR A  44      35.565  23.255  81.814  1.00  0.710          H  
ATOM    673 3HG2 THR A  44      35.015  23.356  83.489  1.00  0.710          H  
ATOM    674  N   VAL A  45      37.167  20.474  81.038  1.00  0.420          N  
ATOM    675  CA  VAL A  45      36.751  20.002  79.735  1.00  0.430          C  
ATOM    676  C   VAL A  45      36.004  18.695  79.864  1.00  0.430          C  
ATOM    677  O   VAL A  45      35.007  18.502  79.166  1.00  0.420          O  
ATOM    678  CB  VAL A  45      37.926  19.844  78.763  1.00  0.600          C  
ATOM    679  CG1 VAL A  45      37.470  19.146  77.505  1.00  0.600          C  
ATOM    680  CG2 VAL A  45      38.437  21.191  78.383  1.00  0.600          C  
ATOM    681  H   VAL A  45      38.162  20.592  81.245  1.00  0.500          H  
ATOM    682  HA  VAL A  45      36.080  20.733  79.305  1.00  0.520          H  
ATOM    683  HB  VAL A  45      38.718  19.256  79.239  1.00  0.720          H  
ATOM    684 1HG1 VAL A  45      38.302  19.062  76.852  1.00  0.720          H  
ATOM    685 2HG1 VAL A  45      37.111  18.176  77.739  1.00  0.720          H  
ATOM    686 3HG1 VAL A  45      36.678  19.721  77.025  1.00  0.720          H  
ATOM    687 1HG2 VAL A  45      39.273  21.087  77.693  1.00  0.720          H  
ATOM    688 2HG2 VAL A  45      37.641  21.753  77.898  1.00  0.720          H  
ATOM    689 3HG2 VAL A  45      38.763  21.716  79.267  1.00  0.720          H  
ATOM    690  N   ASN A  46      36.484  17.770  80.697  1.00  0.430          N  
ATOM    691  CA  ASN A  46      35.779  16.516  80.822  1.00  0.430          C  
ATOM    692  C   ASN A  46      34.358  16.725  81.347  1.00  0.420          C  
ATOM    693  O   ASN A  46      33.426  16.093  80.838  1.00  0.400          O  
ATOM    694  CB  ASN A  46      36.560  15.575  81.704  1.00  0.600          C  
ATOM    695  CG  ASN A  46      37.784  15.054  81.017  1.00  0.600          C  
ATOM    696  OD1 ASN A  46      37.887  15.074  79.780  1.00  0.600          O  
ATOM    697  ND2 ASN A  46      38.726  14.587  81.790  1.00  0.600          N  
ATOM    698  H   ASN A  46      37.345  17.927  81.234  1.00  0.520          H  
ATOM    699  HA  ASN A  46      35.692  16.071  79.834  1.00  0.520          H  
ATOM    700 1HB  ASN A  46      36.866  16.104  82.612  1.00  0.720          H  
ATOM    701 2HB  ASN A  46      35.932  14.739  82.003  1.00  0.720          H  
ATOM    702 1HD2 ASN A  46      39.569  14.231  81.390  1.00  0.720          H  
ATOM    703 2HD2 ASN A  46      38.610  14.593  82.782  1.00  0.720          H  
ATOM    704  N   GLN A  47      34.162  17.645  82.309  1.00  0.430          N  
ATOM    705  CA  GLN A  47      32.806  17.892  82.786  1.00  0.410          C  
ATOM    706  C   GLN A  47      31.948  18.523  81.695  1.00  0.390          C  
ATOM    707  O   GLN A  47      30.765  18.197  81.569  1.00  0.380          O  
ATOM    708  CB  GLN A  47      32.803  18.780  84.019  1.00  0.580          C  
ATOM    709  CG  GLN A  47      31.423  18.965  84.658  1.00  0.580          C  
ATOM    710  CD  GLN A  47      30.835  17.663  85.175  1.00  0.580          C  
ATOM    711  OE1 GLN A  47      31.540  16.854  85.783  1.00  0.580          O  
ATOM    712  NE2 GLN A  47      29.542  17.456  84.949  1.00  0.580          N  
ATOM    713  H   GLN A  47      34.962  18.112  82.754  1.00  0.520          H  
ATOM    714  HA  GLN A  47      32.363  16.935  83.054  1.00  0.490          H  
ATOM    715 1HB  GLN A  47      33.465  18.348  84.767  1.00  0.700          H  
ATOM    716 2HB  GLN A  47      33.208  19.762  83.762  1.00  0.700          H  
ATOM    717 1HG  GLN A  47      31.529  19.639  85.489  1.00  0.700          H  
ATOM    718 2HG  GLN A  47      30.729  19.382  83.928  1.00  0.700          H  
ATOM    719 1HE2 GLN A  47      29.102  16.614  85.274  1.00  0.700          H  
ATOM    720 2HE2 GLN A  47      28.999  18.141  84.457  1.00  0.700          H  
ATOM    721  N   ILE A  48      32.540  19.406  80.887  1.00  0.370          N  
ATOM    722  CA  ILE A  48      31.775  20.055  79.837  1.00  0.350          C  
ATOM    723  C   ILE A  48      31.338  18.996  78.836  1.00  0.370          C  
ATOM    724  O   ILE A  48      30.190  19.026  78.380  1.00  0.360          O  
ATOM    725  CB  ILE A  48      32.587  21.110  79.079  1.00  0.500          C  
ATOM    726  CG1 ILE A  48      32.931  22.284  79.970  1.00  0.500          C  
ATOM    727  CG2 ILE A  48      31.705  21.622  77.963  1.00  0.500          C  
ATOM    728  CD1 ILE A  48      33.986  23.175  79.408  1.00  0.500          C  
ATOM    729  H   ILE A  48      33.511  19.677  81.068  1.00  0.440          H  
ATOM    730  HA  ILE A  48      30.899  20.518  80.265  1.00  0.420          H  
ATOM    731  HB  ILE A  48      33.507  20.686  78.687  1.00  0.600          H  
ATOM    732 1HG1 ILE A  48      32.071  22.882  80.134  1.00  0.600          H  
ATOM    733 2HG1 ILE A  48      33.263  21.910  80.905  1.00  0.600          H  
ATOM    734 1HG2 ILE A  48      32.234  22.365  77.451  1.00  0.600          H  
ATOM    735 2HG2 ILE A  48      31.441  20.836  77.265  1.00  0.600          H  
ATOM    736 3HG2 ILE A  48      30.798  22.045  78.368  1.00  0.600          H  
ATOM    737 1HD1 ILE A  48      34.181  23.964  80.107  1.00  0.600          H  
ATOM    738 2HD1 ILE A  48      34.879  22.600  79.262  1.00  0.600          H  
ATOM    739 3HD1 ILE A  48      33.695  23.609  78.473  1.00  0.600          H  
ATOM    740  N   LYS A  49      32.253  18.103  78.439  1.00  0.370          N  
ATOM    741  CA  LYS A  49      31.914  17.051  77.497  1.00  0.390          C  
ATOM    742  C   LYS A  49      30.800  16.173  78.068  1.00  0.390          C  
ATOM    743  O   LYS A  49      29.931  15.727  77.320  1.00  0.390          O  
ATOM    744  CB  LYS A  49      33.142  16.226  77.108  1.00  0.540          C  
ATOM    745  CG  LYS A  49      34.122  17.013  76.224  1.00  0.540          C  
ATOM    746  CD  LYS A  49      35.201  16.155  75.547  1.00  0.540          C  
ATOM    747  CE  LYS A  49      36.177  15.494  76.526  1.00  0.540          C  
ATOM    748  NZ  LYS A  49      37.407  15.012  75.809  1.00  0.540          N  
ATOM    749  H   LYS A  49      33.206  18.164  78.815  1.00  0.440          H  
ATOM    750  HA  LYS A  49      31.537  17.518  76.589  1.00  0.470          H  
ATOM    751 1HB  LYS A  49      33.668  15.924  78.017  1.00  0.650          H  
ATOM    752 2HB  LYS A  49      32.832  15.326  76.581  1.00  0.650          H  
ATOM    753 1HG  LYS A  49      33.553  17.522  75.444  1.00  0.650          H  
ATOM    754 2HG  LYS A  49      34.612  17.771  76.823  1.00  0.650          H  
ATOM    755 1HD  LYS A  49      34.723  15.379  74.949  1.00  0.650          H  
ATOM    756 2HD  LYS A  49      35.781  16.794  74.876  1.00  0.650          H  
ATOM    757 1HE  LYS A  49      36.460  16.184  77.292  1.00  0.650          H  
ATOM    758 2HE  LYS A  49      35.690  14.641  76.995  1.00  0.650          H  
ATOM    759 1HZ  LYS A  49      38.048  14.571  76.452  1.00  0.650          H  
ATOM    760 2HZ  LYS A  49      37.149  14.352  75.094  1.00  0.650          H  
ATOM    761 3HZ  LYS A  49      37.875  15.837  75.370  1.00  0.650          H  
ATOM    762  N   ALA A  50      30.824  15.899  79.379  1.00  0.400          N  
ATOM    763  CA  ALA A  50      29.744  15.122  79.977  1.00  0.410          C  
ATOM    764  C   ALA A  50      28.404  15.850  79.814  1.00  0.400          C  
ATOM    765  O   ALA A  50      27.385  15.218  79.502  1.00  0.420          O  
ATOM    766  CB  ALA A  50      30.030  14.874  81.448  1.00  0.570          C  
ATOM    767  H   ALA A  50      31.622  16.206  79.948  1.00  0.480          H  
ATOM    768  HA  ALA A  50      29.678  14.175  79.455  1.00  0.490          H  
ATOM    769 1HB  ALA A  50      29.232  14.275  81.879  1.00  0.680          H  
ATOM    770 2HB  ALA A  50      30.978  14.348  81.546  1.00  0.680          H  
ATOM    771 3HB  ALA A  50      30.091  15.823  81.972  1.00  0.680          H  
ATOM    772  N   LEU A  51      28.420  17.182  79.995  1.00  0.390          N  
ATOM    773  CA  LEU A  51      27.231  18.008  79.836  1.00  0.400          C  
ATOM    774  C   LEU A  51      26.769  17.981  78.367  1.00  0.390          C  
ATOM    775  O   LEU A  51      25.562  17.915  78.085  1.00  0.400          O  
ATOM    776  CB  LEU A  51      27.510  19.425  80.349  1.00  0.560          C  
ATOM    777  CG  LEU A  51      27.742  19.554  81.916  1.00  0.560          C  
ATOM    778  CD1 LEU A  51      28.229  20.951  82.250  1.00  0.560          C  
ATOM    779  CD2 LEU A  51      26.455  19.261  82.691  1.00  0.560          C  
ATOM    780  H   LEU A  51      29.295  17.612  80.320  1.00  0.470          H  
ATOM    781  HA  LEU A  51      26.450  17.590  80.446  1.00  0.480          H  
ATOM    782 1HB  LEU A  51      28.398  19.792  79.861  1.00  0.670          H  
ATOM    783 2HB  LEU A  51      26.683  20.063  80.073  1.00  0.670          H  
ATOM    784  HG  LEU A  51      28.504  18.852  82.221  1.00  0.670          H  
ATOM    785 1HD1 LEU A  51      28.407  21.010  83.312  1.00  0.670          H  
ATOM    786 2HD1 LEU A  51      29.151  21.141  81.725  1.00  0.670          H  
ATOM    787 3HD1 LEU A  51      27.484  21.688  81.967  1.00  0.670          H  
ATOM    788 1HD2 LEU A  51      26.649  19.367  83.766  1.00  0.670          H  
ATOM    789 2HD2 LEU A  51      25.694  19.953  82.409  1.00  0.670          H  
ATOM    790 3HD2 LEU A  51      26.107  18.254  82.499  1.00  0.670          H  
ATOM    791  N   GLU A  52      27.730  18.000  77.432  1.00  0.370          N  
ATOM    792  CA  GLU A  52      27.421  17.878  76.010  1.00  0.330          C  
ATOM    793  C   GLU A  52      26.733  16.548  75.703  1.00  0.390          C  
ATOM    794  O   GLU A  52      25.763  16.512  74.945  1.00  0.420          O  
ATOM    795  CB  GLU A  52      28.687  18.003  75.152  1.00  0.480          C  
ATOM    796  CG  GLU A  52      28.462  17.798  73.653  1.00  0.480          C  
ATOM    797  CD  GLU A  52      29.694  18.030  72.827  1.00  0.480          C  
ATOM    798  OE1 GLU A  52      30.504  18.852  73.198  1.00  0.480          O  
ATOM    799  OE2 GLU A  52      29.845  17.365  71.828  1.00  0.480          O  
ATOM    800  H   GLU A  52      28.700  18.136  77.734  1.00  0.440          H  
ATOM    801  HA  GLU A  52      26.737  18.681  75.738  1.00  0.400          H  
ATOM    802 1HB  GLU A  52      29.139  18.985  75.308  1.00  0.570          H  
ATOM    803 2HB  GLU A  52      29.405  17.266  75.465  1.00  0.570          H  
ATOM    804 1HG  GLU A  52      28.144  16.769  73.490  1.00  0.570          H  
ATOM    805 2HG  GLU A  52      27.659  18.440  73.312  1.00  0.570          H  
ATOM    806  N   ARG A  53      27.241  15.448  76.280  1.00  0.410          N  
ATOM    807  CA  ARG A  53      26.657  14.126  76.051  1.00  0.450          C  
ATOM    808  C   ARG A  53      25.223  14.007  76.561  1.00  0.460          C  
ATOM    809  O   ARG A  53      24.380  13.412  75.883  1.00  0.500          O  
ATOM    810  CB  ARG A  53      27.498  13.019  76.676  1.00  0.610          C  
ATOM    811  CG  ARG A  53      28.817  12.746  75.961  1.00  0.610          C  
ATOM    812  CD  ARG A  53      29.457  11.460  76.390  1.00  0.610          C  
ATOM    813  NE  ARG A  53      29.839  11.442  77.808  1.00  0.610          N  
ATOM    814  CZ  ARG A  53      31.006  11.900  78.317  1.00  0.610          C  
ATOM    815  NH1 ARG A  53      31.911  12.450  77.537  1.00  0.610          N  
ATOM    816  NH2 ARG A  53      31.236  11.794  79.618  1.00  0.610          N  
ATOM    817  H   ARG A  53      28.090  15.543  76.844  1.00  0.490          H  
ATOM    818  HA  ARG A  53      26.645  13.956  74.977  1.00  0.540          H  
ATOM    819 1HB  ARG A  53      27.732  13.289  77.704  1.00  0.740          H  
ATOM    820 2HB  ARG A  53      26.925  12.095  76.699  1.00  0.740          H  
ATOM    821 1HG  ARG A  53      28.634  12.693  74.889  1.00  0.740          H  
ATOM    822 2HG  ARG A  53      29.508  13.558  76.161  1.00  0.740          H  
ATOM    823 1HD  ARG A  53      28.746  10.649  76.226  1.00  0.740          H  
ATOM    824 2HD  ARG A  53      30.343  11.272  75.787  1.00  0.740          H  
ATOM    825  HE  ARG A  53      29.183  11.027  78.456  1.00  0.740          H  
ATOM    826 1HH1 ARG A  53      31.747  12.537  76.546  1.00  0.740          H  
ATOM    827 2HH1 ARG A  53      32.772  12.798  77.934  1.00  0.740          H  
ATOM    828 1HH2 ARG A  53      30.543  11.370  80.221  1.00  0.740          H  
ATOM    829 2HH2 ARG A  53      32.105  12.132  80.010  1.00  0.740          H  
ATOM    830  N   VAL A  54      24.931  14.578  77.742  1.00  0.410          N  
ATOM    831  CA  VAL A  54      23.556  14.527  78.248  1.00  0.380          C  
ATOM    832  C   VAL A  54      22.640  15.413  77.389  1.00  0.350          C  
ATOM    833  O   VAL A  54      21.445  15.133  77.266  1.00  0.450          O  
ATOM    834  CB  VAL A  54      23.447  14.868  79.753  1.00  0.540          C  
ATOM    835  CG1 VAL A  54      24.251  13.859  80.565  1.00  0.540          C  
ATOM    836  CG2 VAL A  54      23.949  16.243  80.021  1.00  0.540          C  
ATOM    837  H   VAL A  54      25.693  14.999  78.284  1.00  0.490          H  
ATOM    838  HA  VAL A  54      23.206  13.501  78.147  1.00  0.460          H  
ATOM    839  HB  VAL A  54      22.414  14.782  80.054  1.00  0.650          H  
ATOM    840 1HG1 VAL A  54      24.158  14.081  81.630  1.00  0.650          H  
ATOM    841 2HG1 VAL A  54      23.872  12.857  80.370  1.00  0.650          H  
ATOM    842 3HG1 VAL A  54      25.298  13.910  80.277  1.00  0.650          H  
ATOM    843 1HG2 VAL A  54      23.871  16.467  81.080  1.00  0.650          H  
ATOM    844 2HG2 VAL A  54      24.956  16.243  79.727  1.00  0.650          H  
ATOM    845 3HG2 VAL A  54      23.397  16.989  79.458  1.00  0.650          H  
ATOM    846  N   GLY A  55      23.207  16.457  76.765  1.00  0.290          N  
ATOM    847  CA  GLY A  55      22.446  17.292  75.853  1.00  0.290          C  
ATOM    848  C   GLY A  55      22.432  18.796  76.115  1.00  0.280          C  
ATOM    849  O   GLY A  55      21.606  19.494  75.534  1.00  0.280          O  
ATOM    850  H   GLY A  55      24.182  16.693  76.961  1.00  0.350          H  
ATOM    851 1HA  GLY A  55      22.845  17.126  74.850  1.00  0.350          H  
ATOM    852 2HA  GLY A  55      21.421  16.935  75.825  1.00  0.350          H  
ATOM    853  N   ALA A  56      23.325  19.326  76.945  1.00  0.270          N  
ATOM    854  CA  ALA A  56      23.328  20.768  77.192  1.00  0.250          C  
ATOM    855  C   ALA A  56      23.455  21.566  75.904  1.00  0.270          C  
ATOM    856  O   ALA A  56      24.286  21.254  75.052  1.00  0.280          O  
ATOM    857  CB  ALA A  56      24.481  21.129  78.117  1.00  0.360          C  
ATOM    858  H   ALA A  56      24.012  18.739  77.415  1.00  0.320          H  
ATOM    859  HA  ALA A  56      22.388  21.037  77.645  1.00  0.300          H  
ATOM    860 1HB  ALA A  56      24.468  22.205  78.323  1.00  0.430          H  
ATOM    861 2HB  ALA A  56      24.372  20.576  79.042  1.00  0.430          H  
ATOM    862 3HB  ALA A  56      25.425  20.860  77.641  1.00  0.430          H  
ATOM    863  N   ASP A  57      22.679  22.653  75.780  1.00  0.280          N  
ATOM    864  CA  ASP A  57      22.808  23.472  74.584  1.00  0.310          C  
ATOM    865  C   ASP A  57      23.920  24.462  74.820  1.00  0.360          C  
ATOM    866  O   ASP A  57      24.618  24.842  73.889  1.00  0.440          O  
ATOM    867  CB  ASP A  57      21.532  24.272  74.269  1.00  0.420          C  
ATOM    868  CG  ASP A  57      20.259  23.459  73.872  1.00  0.420          C  
ATOM    869  OD1 ASP A  57      20.216  22.775  72.861  1.00  0.420          O  
ATOM    870  OD2 ASP A  57      19.300  23.574  74.618  1.00  0.420          O  
ATOM    871  H   ASP A  57      21.997  22.910  76.500  1.00  0.340          H  
ATOM    872  HA  ASP A  57      23.067  22.840  73.733  1.00  0.370          H  
ATOM    873 1HB  ASP A  57      21.290  24.883  75.143  1.00  0.510          H  
ATOM    874 2HB  ASP A  57      21.754  24.958  73.461  1.00  0.510          H  
ATOM    875  N   ILE A  58      24.044  24.910  76.078  1.00  0.320          N  
ATOM    876  CA  ILE A  58      25.063  25.886  76.495  1.00  0.310          C  
ATOM    877  C   ILE A  58      25.705  25.475  77.832  1.00  0.290          C  
ATOM    878  O   ILE A  58      24.996  25.010  78.730  1.00  0.290          O  
ATOM    879  CB  ILE A  58      24.466  27.321  76.606  1.00  0.440          C  
ATOM    880  CG1 ILE A  58      23.836  27.731  75.217  1.00  0.440          C  
ATOM    881  CG2 ILE A  58      25.580  28.346  77.052  1.00  0.440          C  
ATOM    882  CD1 ILE A  58      23.083  28.994  75.205  1.00  0.440          C  
ATOM    883  H   ILE A  58      23.377  24.548  76.763  1.00  0.380          H  
ATOM    884  HA  ILE A  58      25.853  25.908  75.744  1.00  0.370          H  
ATOM    885  HB  ILE A  58      23.664  27.322  77.340  1.00  0.530          H  
ATOM    886 1HG1 ILE A  58      24.604  27.794  74.480  1.00  0.530          H  
ATOM    887 2HG1 ILE A  58      23.130  26.979  74.919  1.00  0.530          H  
ATOM    888 1HG2 ILE A  58      25.162  29.340  77.139  1.00  0.530          H  
ATOM    889 2HG2 ILE A  58      25.983  28.069  78.022  1.00  0.530          H  
ATOM    890 3HG2 ILE A  58      26.387  28.355  76.314  1.00  0.530          H  
ATOM    891 1HD1 ILE A  58      22.684  29.149  74.201  1.00  0.530          H  
ATOM    892 2HD1 ILE A  58      22.262  28.931  75.922  1.00  0.530          H  
ATOM    893 3HD1 ILE A  58      23.724  29.825  75.459  1.00  0.530          H  
ATOM    894  N   VAL A  59      27.038  25.616  77.966  1.00  0.290          N  
ATOM    895  CA  VAL A  59      27.696  25.299  79.245  1.00  0.280          C  
ATOM    896  C   VAL A  59      28.467  26.461  79.884  1.00  0.260          C  
ATOM    897  O   VAL A  59      29.242  27.160  79.233  1.00  0.310          O  
ATOM    898  CB  VAL A  59      28.600  24.055  79.139  1.00  0.400          C  
ATOM    899  CG1 VAL A  59      29.360  23.828  80.452  1.00  0.400          C  
ATOM    900  CG2 VAL A  59      27.728  22.843  78.908  1.00  0.400          C  
ATOM    901  H   VAL A  59      27.593  25.990  77.182  1.00  0.350          H  
ATOM    902  HA  VAL A  59      26.913  25.020  79.938  1.00  0.340          H  
ATOM    903  HB  VAL A  59      29.301  24.171  78.324  1.00  0.480          H  
ATOM    904 1HG1 VAL A  59      29.933  22.937  80.366  1.00  0.480          H  
ATOM    905 2HG1 VAL A  59      30.029  24.660  80.673  1.00  0.480          H  
ATOM    906 3HG1 VAL A  59      28.647  23.713  81.265  1.00  0.480          H  
ATOM    907 1HG2 VAL A  59      28.340  21.953  78.830  1.00  0.480          H  
ATOM    908 2HG2 VAL A  59      27.044  22.744  79.741  1.00  0.480          H  
ATOM    909 3HG2 VAL A  59      27.169  22.970  78.026  1.00  0.480          H  
ATOM    910  N   ARG A  60      28.228  26.642  81.176  1.00  0.220          N  
ATOM    911  CA  ARG A  60      28.891  27.665  81.982  1.00  0.210          C  
ATOM    912  C   ARG A  60      30.200  27.227  82.635  1.00  0.240          C  
ATOM    913  O   ARG A  60      30.302  26.166  83.273  1.00  0.300          O  
ATOM    914  CB  ARG A  60      27.935  28.153  83.044  1.00  0.300          C  
ATOM    915  CG  ARG A  60      28.402  29.242  84.023  1.00  0.300          C  
ATOM    916  CD  ARG A  60      27.281  29.539  84.953  1.00  0.300          C  
ATOM    917  NE  ARG A  60      27.598  30.496  86.002  1.00  0.300          N  
ATOM    918  CZ  ARG A  60      26.746  30.813  87.006  1.00  0.300          C  
ATOM    919  NH1 ARG A  60      25.573  30.229  87.057  1.00  0.300          N  
ATOM    920  NH2 ARG A  60      27.079  31.694  87.931  1.00  0.300          N  
ATOM    921  H   ARG A  60      27.520  26.024  81.589  1.00  0.260          H  
ATOM    922  HA  ARG A  60      29.140  28.491  81.331  1.00  0.250          H  
ATOM    923 1HB  ARG A  60      27.037  28.514  82.561  1.00  0.360          H  
ATOM    924 2HB  ARG A  60      27.657  27.332  83.610  1.00  0.360          H  
ATOM    925 1HG  ARG A  60      29.254  28.893  84.609  1.00  0.360          H  
ATOM    926 2HG  ARG A  60      28.676  30.152  83.479  1.00  0.360          H  
ATOM    927 1HD  ARG A  60      26.452  29.941  84.374  1.00  0.360          H  
ATOM    928 2HD  ARG A  60      26.973  28.609  85.425  1.00  0.360          H  
ATOM    929  HE  ARG A  60      28.502  30.951  85.986  1.00  0.360          H  
ATOM    930 1HH1 ARG A  60      25.326  29.549  86.354  1.00  0.360          H  
ATOM    931 2HH1 ARG A  60      24.936  30.457  87.804  1.00  0.360          H  
ATOM    932 1HH2 ARG A  60      28.003  32.154  87.907  1.00  0.360          H  
ATOM    933 2HH2 ARG A  60      26.443  31.919  88.673  1.00  0.360          H  
ATOM    934  N   VAL A  61      31.199  28.092  82.463  1.00  0.210          N  
ATOM    935  CA  VAL A  61      32.552  27.989  82.999  1.00  0.270          C  
ATOM    936  C   VAL A  61      32.856  29.328  83.683  1.00  0.200          C  
ATOM    937  O   VAL A  61      32.606  30.372  83.082  1.00  0.180          O  
ATOM    938  CB  VAL A  61      33.550  27.720  81.835  1.00  0.350          C  
ATOM    939  CG1 VAL A  61      34.998  27.633  82.344  1.00  0.350          C  
ATOM    940  CG2 VAL A  61      33.155  26.421  81.120  1.00  0.350          C  
ATOM    941  H   VAL A  61      30.989  28.933  81.912  1.00  0.250          H  
ATOM    942  HA  VAL A  61      32.598  27.181  83.732  1.00  0.320          H  
ATOM    943  HB  VAL A  61      33.500  28.551  81.126  1.00  0.420          H  
ATOM    944 1HG1 VAL A  61      35.674  27.455  81.507  1.00  0.420          H  
ATOM    945 2HG1 VAL A  61      35.279  28.569  82.833  1.00  0.420          H  
ATOM    946 3HG1 VAL A  61      35.087  26.816  83.058  1.00  0.420          H  
ATOM    947 1HG2 VAL A  61      33.837  26.248  80.299  1.00  0.420          H  
ATOM    948 2HG2 VAL A  61      33.203  25.587  81.823  1.00  0.420          H  
ATOM    949 3HG2 VAL A  61      32.145  26.504  80.730  1.00  0.420          H  
ATOM    950  N   SER A  62      33.325  29.335  84.927  1.00  0.200          N  
ATOM    951  CA  SER A  62      33.620  30.637  85.522  1.00  0.130          C  
ATOM    952  C   SER A  62      34.979  31.144  85.045  1.00  0.240          C  
ATOM    953  O   SER A  62      35.843  30.353  84.676  1.00  0.410          O  
ATOM    954  CB  SER A  62      33.545  30.538  87.030  1.00  0.210          C  
ATOM    955  OG  SER A  62      34.563  29.722  87.539  1.00  0.210          O  
ATOM    956  H   SER A  62      33.497  28.475  85.437  1.00  0.240          H  
ATOM    957  HA  SER A  62      32.878  31.351  85.186  1.00  0.160          H  
ATOM    958 1HB  SER A  62      33.593  31.527  87.468  1.00  0.250          H  
ATOM    959 2HB  SER A  62      32.580  30.118  87.306  1.00  0.250          H  
ATOM    960  HG  SER A  62      34.478  29.755  88.495  1.00  0.250          H  
ATOM    961  N   VAL A  63      35.195  32.460  85.089  1.00  0.130          N  
ATOM    962  CA  VAL A  63      36.481  33.043  84.694  1.00  0.220          C  
ATOM    963  C   VAL A  63      37.099  34.128  85.630  1.00  0.230          C  
ATOM    964  O   VAL A  63      37.818  34.981  85.113  1.00  0.480          O  
ATOM    965  CB  VAL A  63      36.348  33.664  83.296  1.00  0.270          C  
ATOM    966  CG1 VAL A  63      36.050  32.540  82.238  1.00  0.270          C  
ATOM    967  CG2 VAL A  63      35.265  34.743  83.331  1.00  0.270          C  
ATOM    968  H   VAL A  63      34.432  33.070  85.396  1.00  0.160          H  
ATOM    969  HA  VAL A  63      37.194  32.226  84.618  1.00  0.260          H  
ATOM    970  HB  VAL A  63      37.297  34.119  83.030  1.00  0.330          H  
ATOM    971 1HG1 VAL A  63      35.980  32.959  81.244  1.00  0.330          H  
ATOM    972 2HG1 VAL A  63      36.857  31.804  82.264  1.00  0.330          H  
ATOM    973 3HG1 VAL A  63      35.109  32.047  82.465  1.00  0.330          H  
ATOM    974 1HG2 VAL A  63      35.179  35.221  82.379  1.00  0.330          H  
ATOM    975 2HG2 VAL A  63      34.320  34.296  83.587  1.00  0.330          H  
ATOM    976 3HG2 VAL A  63      35.522  35.485  84.067  1.00  0.330          H  
ATOM    977  N   PRO A  64      36.881  34.125  86.965  1.00  0.280          N  
ATOM    978  CA  PRO A  64      37.263  35.165  87.926  1.00  0.340          C  
ATOM    979  C   PRO A  64      38.741  35.527  88.076  1.00  0.370          C  
ATOM    980  O   PRO A  64      39.054  36.589  88.593  1.00  0.380          O  
ATOM    981  CB  PRO A  64      36.780  34.589  89.256  1.00  0.510          C  
ATOM    982  CG  PRO A  64      36.742  33.100  89.037  1.00  0.510          C  
ATOM    983  CD  PRO A  64      36.296  32.953  87.616  1.00  0.510          C  
ATOM    984  HA  PRO A  64      36.674  36.073  87.689  1.00  0.410          H  
ATOM    985 1HB  PRO A  64      37.461  34.894  90.065  1.00  0.610          H  
ATOM    986 2HB  PRO A  64      35.786  35.012  89.497  1.00  0.610          H  
ATOM    987 1HG  PRO A  64      37.726  32.653  89.225  1.00  0.610          H  
ATOM    988 2HG  PRO A  64      36.051  32.636  89.746  1.00  0.610          H  
ATOM    989 1HD  PRO A  64      36.674  32.005  87.201  1.00  0.610          H  
ATOM    990 2HD  PRO A  64      35.205  33.047  87.606  1.00  0.610          H  
ATOM    991  N   THR A  65      39.661  34.643  87.691  1.00  0.360          N  
ATOM    992  CA  THR A  65      41.081  34.940  87.876  1.00  0.320          C  
ATOM    993  C   THR A  65      41.833  34.912  86.557  1.00  0.290          C  
ATOM    994  O   THR A  65      41.303  34.476  85.533  1.00  0.130          O  
ATOM    995  CB  THR A  65      41.746  33.927  88.835  1.00  0.460          C  
ATOM    996  OG1 THR A  65      41.824  32.623  88.212  1.00  0.460          O  
ATOM    997  CG2 THR A  65      40.902  33.810  90.095  1.00  0.460          C  
ATOM    998  H   THR A  65      39.407  33.761  87.284  1.00  0.430          H  
ATOM    999  HA  THR A  65      41.182  35.941  88.296  1.00  0.380          H  
ATOM   1000  HB  THR A  65      42.747  34.266  89.096  1.00  0.560          H  
ATOM   1001  HG1 THR A  65      42.301  32.024  88.813  1.00  0.560          H  
ATOM   1002 1HG2 THR A  65      41.363  33.101  90.779  1.00  0.560          H  
ATOM   1003 2HG2 THR A  65      40.833  34.787  90.574  1.00  0.560          H  
ATOM   1004 3HG2 THR A  65      39.910  33.463  89.845  1.00  0.560          H  
ATOM   1005  N   MET A  66      43.081  35.388  86.573  1.00  0.510          N  
ATOM   1006  CA  MET A  66      43.885  35.375  85.357  1.00  0.470          C  
ATOM   1007  C   MET A  66      44.189  33.958  84.929  1.00  0.430          C  
ATOM   1008  O   MET A  66      44.233  33.662  83.732  1.00  0.400          O  
ATOM   1009  CB  MET A  66      45.164  36.173  85.538  1.00  0.670          C  
ATOM   1010  CG  MET A  66      45.912  36.424  84.230  1.00  0.670          C  
ATOM   1011  SD  MET A  66      47.329  37.532  84.411  1.00  0.670          S  
ATOM   1012  CE  MET A  66      46.522  39.124  84.670  1.00  0.670          C  
ATOM   1013  H   MET A  66      43.462  35.759  87.432  1.00  0.610          H  
ATOM   1014  HA  MET A  66      43.308  35.836  84.555  1.00  0.560          H  
ATOM   1015 1HB  MET A  66      44.944  37.108  86.018  1.00  0.810          H  
ATOM   1016 2HB  MET A  66      45.842  35.620  86.194  1.00  0.810          H  
ATOM   1017 1HG  MET A  66      46.273  35.470  83.827  1.00  0.810          H  
ATOM   1018 2HG  MET A  66      45.225  36.857  83.502  1.00  0.810          H  
ATOM   1019 1HE  MET A  66      47.280  39.900  84.779  1.00  0.810          H  
ATOM   1020 2HE  MET A  66      45.885  39.357  83.814  1.00  0.810          H  
ATOM   1021 3HE  MET A  66      45.922  39.091  85.569  1.00  0.810          H  
ATOM   1022  N   ASP A  67      44.394  33.078  85.910  1.00  0.570          N  
ATOM   1023  CA  ASP A  67      44.686  31.694  85.609  1.00  0.660          C  
ATOM   1024  C   ASP A  67      43.450  31.073  84.988  1.00  0.560          C  
ATOM   1025  O   ASP A  67      43.549  30.273  84.055  1.00  0.660          O  
ATOM   1026  CB  ASP A  67      45.031  30.925  86.881  1.00  0.890          C  
ATOM   1027  CG  ASP A  67      46.352  31.310  87.518  1.00  0.890          C  
ATOM   1028  OD1 ASP A  67      47.160  31.956  86.900  1.00  0.890          O  
ATOM   1029  OD2 ASP A  67      46.531  30.954  88.651  1.00  0.890          O  
ATOM   1030  H   ASP A  67      44.369  33.394  86.868  1.00  0.680          H  
ATOM   1031  HA  ASP A  67      45.514  31.642  84.899  1.00  0.790          H  
ATOM   1032 1HB  ASP A  67      44.242  31.076  87.612  1.00  1.070          H  
ATOM   1033 2HB  ASP A  67      45.064  29.860  86.653  1.00  1.070          H  
ATOM   1034  N   ALA A  68      42.268  31.432  85.514  1.00  0.430          N  
ATOM   1035  CA  ALA A  68      41.022  30.917  84.970  1.00  0.400          C  
ATOM   1036  C   ALA A  68      40.867  31.381  83.530  1.00  0.350          C  
ATOM   1037  O   ALA A  68      40.419  30.616  82.679  1.00  0.360          O  
ATOM   1038  CB  ALA A  68      39.835  31.366  85.802  1.00  0.570          C  
ATOM   1039  H   ALA A  68      42.253  32.054  86.323  1.00  0.520          H  
ATOM   1040  HA  ALA A  68      41.067  29.828  84.979  1.00  0.480          H  
ATOM   1041 1HB  ALA A  68      38.925  30.953  85.387  1.00  0.690          H  
ATOM   1042 2HB  ALA A  68      39.956  31.021  86.825  1.00  0.690          H  
ATOM   1043 3HB  ALA A  68      39.782  32.446  85.786  1.00  0.690          H  
ATOM   1044  N   ALA A  69      41.250  32.637  83.246  1.00  0.290          N  
ATOM   1045  CA  ALA A  69      41.155  33.151  81.890  1.00  0.250          C  
ATOM   1046  C   ALA A  69      42.048  32.362  80.929  1.00  0.270          C  
ATOM   1047  O   ALA A  69      41.610  32.006  79.825  1.00  0.260          O  
ATOM   1048  CB  ALA A  69      41.535  34.629  81.849  1.00  0.370          C  
ATOM   1049  H   ALA A  69      41.545  33.253  84.010  1.00  0.350          H  
ATOM   1050  HA  ALA A  69      40.129  33.031  81.573  1.00  0.300          H  
ATOM   1051 1HB  ALA A  69      41.429  35.008  80.835  1.00  0.440          H  
ATOM   1052 2HB  ALA A  69      40.877  35.193  82.518  1.00  0.440          H  
ATOM   1053 3HB  ALA A  69      42.563  34.751  82.170  1.00  0.440          H  
ATOM   1054  N   GLU A  70      43.288  32.058  81.344  1.00  0.320          N  
ATOM   1055  CA  GLU A  70      44.151  31.268  80.471  1.00  0.330          C  
ATOM   1056  C   GLU A  70      43.590  29.860  80.326  1.00  0.380          C  
ATOM   1057  O   GLU A  70      43.618  29.262  79.248  1.00  0.380          O  
ATOM   1058  CB  GLU A  70      45.592  31.220  80.975  1.00  0.460          C  
ATOM   1059  CG  GLU A  70      46.345  32.545  80.863  1.00  0.460          C  
ATOM   1060  CD  GLU A  70      47.795  32.435  81.286  1.00  0.460          C  
ATOM   1061  OE1 GLU A  70      48.185  31.382  81.731  1.00  0.460          O  
ATOM   1062  OE2 GLU A  70      48.511  33.400  81.149  1.00  0.460          O  
ATOM   1063  H   GLU A  70      43.629  32.416  82.245  1.00  0.380          H  
ATOM   1064  HA  GLU A  70      44.159  31.733  79.487  1.00  0.400          H  
ATOM   1065 1HB  GLU A  70      45.590  30.930  82.030  1.00  0.550          H  
ATOM   1066 2HB  GLU A  70      46.146  30.462  80.424  1.00  0.550          H  
ATOM   1067 1HG  GLU A  70      46.297  32.892  79.830  1.00  0.550          H  
ATOM   1068 2HG  GLU A  70      45.842  33.285  81.490  1.00  0.550          H  
ATOM   1069  N   ALA A  71      43.072  29.299  81.409  1.00  0.430          N  
ATOM   1070  CA  ALA A  71      42.511  27.984  81.281  1.00  0.470          C  
ATOM   1071  C   ALA A  71      41.352  28.038  80.307  1.00  0.450          C  
ATOM   1072  O   ALA A  71      41.243  27.185  79.437  1.00  0.450          O  
ATOM   1073  CB  ALA A  71      42.082  27.464  82.617  1.00  0.640          C  
ATOM   1074  H   ALA A  71      43.094  29.774  82.315  1.00  0.520          H  
ATOM   1075  HA  ALA A  71      43.268  27.321  80.872  1.00  0.560          H  
ATOM   1076 1HB  ALA A  71      41.671  26.470  82.512  1.00  0.770          H  
ATOM   1077 2HB  ALA A  71      42.951  27.436  83.261  1.00  0.770          H  
ATOM   1078 3HB  ALA A  71      41.343  28.121  83.030  1.00  0.770          H  
ATOM   1079  N   PHE A  72      40.537  29.097  80.340  1.00  0.460          N  
ATOM   1080  CA  PHE A  72      39.413  29.193  79.423  1.00  0.500          C  
ATOM   1081  C   PHE A  72      39.882  29.042  77.978  1.00  0.460          C  
ATOM   1082  O   PHE A  72      39.318  28.255  77.212  1.00  0.500          O  
ATOM   1083  CB  PHE A  72      38.646  30.505  79.544  1.00  0.680          C  
ATOM   1084  CG  PHE A  72      37.501  30.498  78.597  1.00  0.680          C  
ATOM   1085  CD1 PHE A  72      36.319  29.877  78.971  1.00  0.680          C  
ATOM   1086  CD2 PHE A  72      37.608  31.037  77.311  1.00  0.680          C  
ATOM   1087  CE1 PHE A  72      35.272  29.788  78.100  1.00  0.680          C  
ATOM   1088  CE2 PHE A  72      36.563  30.938  76.432  1.00  0.680          C  
ATOM   1089  CZ  PHE A  72      35.391  30.307  76.824  1.00  0.680          C  
ATOM   1090  H   PHE A  72      40.643  29.790  81.082  1.00  0.550          H  
ATOM   1091  HA  PHE A  72      38.721  28.389  79.643  1.00  0.600          H  
ATOM   1092 1HB  PHE A  72      38.282  30.635  80.560  1.00  0.820          H  
ATOM   1093 2HB  PHE A  72      39.293  31.338  79.304  1.00  0.820          H  
ATOM   1094  HD1 PHE A  72      36.234  29.449  79.973  1.00  0.820          H  
ATOM   1095  HD2 PHE A  72      38.536  31.522  76.998  1.00  0.820          H  
ATOM   1096  HE1 PHE A  72      34.357  29.295  78.415  1.00  0.820          H  
ATOM   1097  HE2 PHE A  72      36.660  31.349  75.425  1.00  0.820          H  
ATOM   1098  HZ  PHE A  72      34.564  30.225  76.125  1.00  0.820          H  
ATOM   1099  N   LYS A  73      40.940  29.772  77.576  1.00  0.420          N  
ATOM   1100  CA  LYS A  73      41.359  29.635  76.171  1.00  0.460          C  
ATOM   1101  C   LYS A  73      41.776  28.195  75.823  1.00  0.420          C  
ATOM   1102  O   LYS A  73      41.704  27.800  74.656  1.00  0.450          O  
ATOM   1103  CB  LYS A  73      42.515  30.569  75.746  1.00  0.630          C  
ATOM   1104  CG  LYS A  73      43.901  30.281  76.280  1.00  0.630          C  
ATOM   1105  CD  LYS A  73      44.954  31.240  75.718  1.00  0.630          C  
ATOM   1106  CE  LYS A  73      46.351  30.844  76.205  1.00  0.630          C  
ATOM   1107  NZ  LYS A  73      47.433  31.713  75.629  1.00  0.630          N  
ATOM   1108  H   LYS A  73      41.377  30.419  78.246  1.00  0.500          H  
ATOM   1109  HA  LYS A  73      40.501  29.883  75.547  1.00  0.550          H  
ATOM   1110 1HB  LYS A  73      42.566  30.617  74.659  1.00  0.750          H  
ATOM   1111 2HB  LYS A  73      42.300  31.532  76.099  1.00  0.750          H  
ATOM   1112 1HG  LYS A  73      43.880  30.451  77.320  1.00  0.750          H  
ATOM   1113 2HG  LYS A  73      44.197  29.255  76.086  1.00  0.750          H  
ATOM   1114 1HD  LYS A  73      44.929  31.221  74.629  1.00  0.750          H  
ATOM   1115 2HD  LYS A  73      44.736  32.254  76.055  1.00  0.750          H  
ATOM   1116 1HE  LYS A  73      46.381  30.915  77.296  1.00  0.750          H  
ATOM   1117 2HE  LYS A  73      46.540  29.809  75.915  1.00  0.750          H  
ATOM   1118 1HZ  LYS A  73      48.330  31.401  75.974  1.00  0.750          H  
ATOM   1119 2HZ  LYS A  73      47.419  31.639  74.621  1.00  0.750          H  
ATOM   1120 3HZ  LYS A  73      47.302  32.678  75.893  1.00  0.750          H  
ATOM   1121  N   LEU A  74      42.207  27.395  76.813  1.00  0.430          N  
ATOM   1122  CA  LEU A  74      42.587  26.019  76.526  1.00  0.410          C  
ATOM   1123  C   LEU A  74      41.340  25.111  76.557  1.00  0.420          C  
ATOM   1124  O   LEU A  74      41.181  24.220  75.717  1.00  0.490          O  
ATOM   1125  CB  LEU A  74      43.636  25.578  77.549  1.00  0.580          C  
ATOM   1126  CG  LEU A  74      44.991  26.388  77.536  1.00  0.580          C  
ATOM   1127  CD1 LEU A  74      45.866  25.920  78.692  1.00  0.580          C  
ATOM   1128  CD2 LEU A  74      45.718  26.215  76.195  1.00  0.580          C  
ATOM   1129  H   LEU A  74      42.299  27.747  77.776  1.00  0.520          H  
ATOM   1130  HA  LEU A  74      43.001  25.970  75.527  1.00  0.490          H  
ATOM   1131 1HB  LEU A  74      43.198  25.700  78.531  1.00  0.700          H  
ATOM   1132 2HB  LEU A  74      43.861  24.526  77.395  1.00  0.700          H  
ATOM   1133  HG  LEU A  74      44.779  27.445  77.692  1.00  0.700          H  
ATOM   1134 1HD1 LEU A  74      46.793  26.491  78.699  1.00  0.700          H  
ATOM   1135 2HD1 LEU A  74      45.342  26.081  79.631  1.00  0.700          H  
ATOM   1136 3HD1 LEU A  74      46.093  24.861  78.577  1.00  0.700          H  
ATOM   1137 1HD2 LEU A  74      46.646  26.786  76.219  1.00  0.700          H  
ATOM   1138 2HD2 LEU A  74      45.945  25.162  76.031  1.00  0.700          H  
ATOM   1139 3HD2 LEU A  74      45.104  26.583  75.379  1.00  0.700          H  
ATOM   1140  N   ILE A  75      40.409  25.404  77.464  1.00  0.400          N  
ATOM   1141  CA  ILE A  75      39.157  24.665  77.635  1.00  0.420          C  
ATOM   1142  C   ILE A  75      38.353  24.755  76.348  1.00  0.400          C  
ATOM   1143  O   ILE A  75      37.843  23.762  75.825  1.00  0.410          O  
ATOM   1144  CB  ILE A  75      38.356  25.237  78.831  1.00  0.580          C  
ATOM   1145  CG1 ILE A  75      39.104  24.910  80.139  1.00  0.580          C  
ATOM   1146  CG2 ILE A  75      36.925  24.711  78.867  1.00  0.580          C  
ATOM   1147  CD1 ILE A  75      38.644  25.664  81.338  1.00  0.580          C  
ATOM   1148  H   ILE A  75      40.624  26.158  78.115  1.00  0.480          H  
ATOM   1149  HA  ILE A  75      39.400  23.630  77.826  1.00  0.500          H  
ATOM   1150  HB  ILE A  75      38.323  26.312  78.731  1.00  0.700          H  
ATOM   1151 1HG1 ILE A  75      38.975  23.850  80.349  1.00  0.700          H  
ATOM   1152 2HG1 ILE A  75      40.148  25.100  80.000  1.00  0.700          H  
ATOM   1153 1HG2 ILE A  75      36.385  25.149  79.694  1.00  0.700          H  
ATOM   1154 2HG2 ILE A  75      36.411  24.965  77.949  1.00  0.700          H  
ATOM   1155 3HG2 ILE A  75      36.945  23.641  78.981  1.00  0.700          H  
ATOM   1156 1HD1 ILE A  75      39.227  25.348  82.201  1.00  0.700          H  
ATOM   1157 2HD1 ILE A  75      38.788  26.722  81.186  1.00  0.700          H  
ATOM   1158 3HD1 ILE A  75      37.618  25.479  81.527  1.00  0.700          H  
ATOM   1159  N   LYS A  76      38.303  25.966  75.823  1.00  0.380          N  
ATOM   1160  CA  LYS A  76      37.626  26.342  74.598  1.00  0.410          C  
ATOM   1161  C   LYS A  76      38.126  25.607  73.340  1.00  0.400          C  
ATOM   1162  O   LYS A  76      37.497  25.718  72.287  1.00  0.610          O  
ATOM   1163  CB  LYS A  76      37.692  27.871  74.423  1.00  0.560          C  
ATOM   1164  CG  LYS A  76      37.064  28.448  73.118  1.00  0.560          C  
ATOM   1165  CD  LYS A  76      35.553  28.169  72.981  1.00  0.560          C  
ATOM   1166  CE  LYS A  76      35.033  28.698  71.644  1.00  0.560          C  
ATOM   1167  NZ  LYS A  76      33.621  28.292  71.376  1.00  0.560          N  
ATOM   1168  H   LYS A  76      38.755  26.714  76.354  1.00  0.460          H  
ATOM   1169  HA  LYS A  76      36.579  26.077  74.725  1.00  0.490          H  
ATOM   1170 1HB  LYS A  76      37.201  28.341  75.270  1.00  0.670          H  
ATOM   1171 2HB  LYS A  76      38.738  28.184  74.451  1.00  0.670          H  
ATOM   1172 1HG  LYS A  76      37.188  29.533  73.161  1.00  0.670          H  
ATOM   1173 2HG  LYS A  76      37.599  28.105  72.239  1.00  0.670          H  
ATOM   1174 1HD  LYS A  76      35.351  27.101  73.025  1.00  0.670          H  
ATOM   1175 2HD  LYS A  76      35.010  28.664  73.789  1.00  0.670          H  
ATOM   1176 1HE  LYS A  76      35.090  29.779  71.645  1.00  0.670          H  
ATOM   1177 2HE  LYS A  76      35.664  28.313  70.846  1.00  0.670          H  
ATOM   1178 1HZ  LYS A  76      33.331  28.671  70.486  1.00  0.670          H  
ATOM   1179 2HZ  LYS A  76      33.550  27.286  71.355  1.00  0.670          H  
ATOM   1180 3HZ  LYS A  76      32.981  28.656  72.096  1.00  0.670          H  
ATOM   1181  N   GLN A  77      39.252  24.878  73.402  1.00  0.430          N  
ATOM   1182  CA  GLN A  77      39.719  24.204  72.197  1.00  0.490          C  
ATOM   1183  C   GLN A  77      38.993  22.872  71.959  1.00  0.630          C  
ATOM   1184  O   GLN A  77      39.204  22.219  70.936  1.00  0.710          O  
ATOM   1185  CB  GLN A  77      41.226  23.963  72.258  1.00  0.660          C  
ATOM   1186  CG  GLN A  77      42.042  25.235  72.411  1.00  0.660          C  
ATOM   1187  CD  GLN A  77      41.772  26.256  71.334  1.00  0.660          C  
ATOM   1188  OE1 GLN A  77      41.818  25.958  70.135  1.00  0.660          O  
ATOM   1189  NE2 GLN A  77      41.480  27.484  71.765  1.00  0.660          N  
ATOM   1190  H   GLN A  77      39.773  24.768  74.276  1.00  0.520          H  
ATOM   1191  HA  GLN A  77      39.508  24.847  71.344  1.00  0.590          H  
ATOM   1192 1HB  GLN A  77      41.449  23.325  73.116  1.00  0.790          H  
ATOM   1193 2HB  GLN A  77      41.554  23.443  71.362  1.00  0.790          H  
ATOM   1194 1HG  GLN A  77      41.786  25.681  73.362  1.00  0.790          H  
ATOM   1195 2HG  GLN A  77      43.100  24.985  72.392  1.00  0.790          H  
ATOM   1196 1HE2 GLN A  77      41.285  28.219  71.113  1.00  0.790          H  
ATOM   1197 2HE2 GLN A  77      41.462  27.678  72.779  1.00  0.790          H  
ATOM   1198  N   GLN A  78      38.154  22.461  72.910  1.00  0.750          N  
ATOM   1199  CA  GLN A  78      37.328  21.259  72.786  1.00  1.030          C  
ATOM   1200  C   GLN A  78      35.884  21.736  72.858  1.00  1.040          C  
ATOM   1201  O   GLN A  78      35.778  22.927  72.569  1.00  1.790          O  
ATOM   1202  CB  GLN A  78      37.673  20.176  73.810  1.00  1.330          C  
ATOM   1203  CG  GLN A  78      39.071  19.573  73.608  1.00  1.330          C  
ATOM   1204  CD  GLN A  78      39.344  18.347  74.500  1.00  1.330          C  
ATOM   1205  OE1 GLN A  78      38.499  17.422  74.589  1.00  1.330          O  
ATOM   1206  NE2 GLN A  78      40.504  18.336  75.151  1.00  1.330          N  
ATOM   1207  H   GLN A  78      38.049  23.033  73.756  1.00  0.900          H  
ATOM   1208  HA  GLN A  78      37.476  20.829  71.799  1.00  1.240          H  
ATOM   1209 1HB  GLN A  78      37.645  20.610  74.809  1.00  1.600          H  
ATOM   1210 2HB  GLN A  78      36.933  19.377  73.772  1.00  1.600          H  
ATOM   1211 1HG  GLN A  78      39.178  19.277  72.564  1.00  1.600          H  
ATOM   1212 2HG  GLN A  78      39.807  20.342  73.850  1.00  1.600          H  
ATOM   1213 1HE2 GLN A  78      40.747  17.570  75.747  1.00  1.600          H  
ATOM   1214 2HE2 GLN A  78      41.145  19.101  75.046  1.00  1.600          H  
ATOM   1215  N   VAL A  79      35.019  20.867  72.316  1.00  1.150          N  
ATOM   1216  CA  VAL A  79      33.628  20.896  72.801  1.00  1.010          C  
ATOM   1217  C   VAL A  79      32.698  21.469  71.699  1.00  0.970          C  
ATOM   1218  O   VAL A  79      33.021  22.462  71.054  1.00  0.910          O  
ATOM   1219  CB  VAL A  79      33.505  21.706  74.148  1.00  1.470          C  
ATOM   1220  CG1 VAL A  79      32.091  21.873  74.505  1.00  1.470          C  
ATOM   1221  CG2 VAL A  79      34.212  20.931  75.355  1.00  1.470          C  
ATOM   1222  H   VAL A  79      35.040  20.882  71.304  1.00  1.380          H  
ATOM   1223  HA  VAL A  79      33.311  19.870  73.005  1.00  1.210          H  
ATOM   1224  HB  VAL A  79      33.921  22.702  74.027  1.00  1.760          H  
ATOM   1225 1HG1 VAL A  79      32.012  22.445  75.383  1.00  1.760          H  
ATOM   1226 2HG1 VAL A  79      31.640  22.410  73.746  1.00  1.760          H  
ATOM   1227 3HG1 VAL A  79      31.603  20.903  74.638  1.00  1.760          H  
ATOM   1228 1HG2 VAL A  79      34.096  21.508  76.265  1.00  1.760          H  
ATOM   1229 2HG2 VAL A  79      33.737  19.963  75.481  1.00  1.760          H  
ATOM   1230 3HG2 VAL A  79      35.253  20.780  75.196  1.00  1.760          H  
ATOM   1231  N   ASN A  80      31.537  20.825  71.475  1.00  1.000          N  
ATOM   1232  CA  ASN A  80      30.601  21.255  70.418  1.00  0.940          C  
ATOM   1233  C   ASN A  80      29.428  22.077  70.962  1.00  0.880          C  
ATOM   1234  O   ASN A  80      28.439  22.323  70.270  1.00  0.810          O  
ATOM   1235  CB  ASN A  80      30.074  20.051  69.675  1.00  1.340          C  
ATOM   1236  CG  ASN A  80      31.151  19.321  68.933  1.00  1.340          C  
ATOM   1237  OD1 ASN A  80      31.722  19.814  67.950  1.00  1.340          O  
ATOM   1238  ND2 ASN A  80      31.447  18.130  69.400  1.00  1.340          N  
ATOM   1239  H   ASN A  80      31.292  20.006  72.048  1.00  1.200          H  
ATOM   1240  HA  ASN A  80      31.141  21.889  69.718  1.00  1.130          H  
ATOM   1241 1HB  ASN A  80      29.601  19.375  70.370  1.00  1.610          H  
ATOM   1242 2HB  ASN A  80      29.314  20.367  68.963  1.00  1.610          H  
ATOM   1243 1HD2 ASN A  80      32.154  17.576  68.961  1.00  1.610          H  
ATOM   1244 2HD2 ASN A  80      30.951  17.771  70.222  1.00  1.610          H  
ATOM   1245  N   VAL A  81      29.575  22.491  72.199  1.00  0.950          N  
ATOM   1246  CA  VAL A  81      28.658  23.304  72.975  1.00  0.870          C  
ATOM   1247  C   VAL A  81      29.360  24.618  73.357  1.00  0.590          C  
ATOM   1248  O   VAL A  81      30.451  24.562  73.912  1.00  0.570          O  
ATOM   1249  CB  VAL A  81      28.245  22.529  74.246  1.00  1.250          C  
ATOM   1250  CG1 VAL A  81      27.379  23.333  75.118  1.00  1.250          C  
ATOM   1251  CG2 VAL A  81      27.494  21.314  73.842  1.00  1.250          C  
ATOM   1252  H   VAL A  81      30.424  22.188  72.644  1.00  1.140          H  
ATOM   1253  HA  VAL A  81      27.780  23.468  72.362  1.00  1.040          H  
ATOM   1254  HB  VAL A  81      29.132  22.250  74.811  1.00  1.500          H  
ATOM   1255 1HG1 VAL A  81      27.101  22.736  75.951  1.00  1.500          H  
ATOM   1256 2HG1 VAL A  81      27.891  24.236  75.455  1.00  1.500          H  
ATOM   1257 3HG1 VAL A  81      26.511  23.588  74.576  1.00  1.500          H  
ATOM   1258 1HG2 VAL A  81      27.203  20.761  74.727  1.00  1.500          H  
ATOM   1259 2HG2 VAL A  81      26.597  21.603  73.289  1.00  1.500          H  
ATOM   1260 3HG2 VAL A  81      28.120  20.696  73.214  1.00  1.500          H  
ATOM   1261  N   PRO A  82      28.772  25.800  73.095  1.00  0.480          N  
ATOM   1262  CA  PRO A  82      29.335  27.107  73.378  1.00  0.280          C  
ATOM   1263  C   PRO A  82      29.500  27.342  74.857  1.00  0.220          C  
ATOM   1264  O   PRO A  82      28.738  26.793  75.669  1.00  0.220          O  
ATOM   1265  CB  PRO A  82      28.299  28.054  72.824  1.00  0.420          C  
ATOM   1266  CG  PRO A  82      27.036  27.273  72.829  1.00  0.420          C  
ATOM   1267  CD  PRO A  82      27.441  25.864  72.511  1.00  0.420          C  
ATOM   1268  HA  PRO A  82      30.298  27.214  72.858  1.00  0.340          H  
ATOM   1269 1HB  PRO A  82      28.267  28.909  73.483  1.00  0.500          H  
ATOM   1270 2HB  PRO A  82      28.613  28.410  71.847  1.00  0.500          H  
ATOM   1271 1HG  PRO A  82      26.614  27.328  73.824  1.00  0.500          H  
ATOM   1272 2HG  PRO A  82      26.291  27.695  72.135  1.00  0.500          H  
ATOM   1273 1HD  PRO A  82      26.754  25.221  73.017  1.00  0.500          H  
ATOM   1274 2HD  PRO A  82      27.469  25.682  71.420  1.00  0.500          H  
ATOM   1275  N   LEU A  83      30.480  28.167  75.207  1.00  0.140          N  
ATOM   1276  CA  LEU A  83      30.701  28.446  76.610  1.00  0.100          C  
ATOM   1277  C   LEU A  83      30.408  29.887  77.040  1.00  0.080          C  
ATOM   1278  O   LEU A  83      30.811  30.881  76.395  1.00  0.100          O  
ATOM   1279  CB  LEU A  83      32.146  28.076  76.956  1.00  0.160          C  
ATOM   1280  CG  LEU A  83      32.578  26.603  76.602  1.00  0.160          C  
ATOM   1281  CD1 LEU A  83      34.069  26.421  76.915  1.00  0.160          C  
ATOM   1282  CD2 LEU A  83      31.720  25.578  77.367  1.00  0.160          C  
ATOM   1283  H   LEU A  83      31.050  28.601  74.470  1.00  0.170          H  
ATOM   1284  HA  LEU A  83      30.035  27.817  77.175  1.00  0.120          H  
ATOM   1285 1HB  LEU A  83      32.798  28.745  76.420  1.00  0.190          H  
ATOM   1286 2HB  LEU A  83      32.285  28.223  78.029  1.00  0.190          H  
ATOM   1287  HG  LEU A  83      32.436  26.440  75.530  1.00  0.190          H  
ATOM   1288 1HD1 LEU A  83      34.366  25.408  76.638  1.00  0.190          H  
ATOM   1289 2HD1 LEU A  83      34.658  27.140  76.341  1.00  0.190          H  
ATOM   1290 3HD1 LEU A  83      34.245  26.576  77.973  1.00  0.190          H  
ATOM   1291 1HD2 LEU A  83      32.029  24.588  77.084  1.00  0.190          H  
ATOM   1292 2HD2 LEU A  83      31.838  25.707  78.438  1.00  0.190          H  
ATOM   1293 3HD2 LEU A  83      30.675  25.697  77.109  1.00  0.190          H  
ATOM   1294  N   VAL A  84      29.798  29.974  78.221  1.00  0.080          N  
ATOM   1295  CA  VAL A  84      29.473  31.261  78.828  1.00  0.120          C  
ATOM   1296  C   VAL A  84      30.363  31.477  80.048  1.00  0.100          C  
ATOM   1297  O   VAL A  84      30.520  30.578  80.878  1.00  0.090          O  
ATOM   1298  CB  VAL A  84      27.947  31.380  79.148  1.00  0.150          C  
ATOM   1299  CG1 VAL A  84      27.470  30.277  80.034  1.00  0.150          C  
ATOM   1300  CG2 VAL A  84      27.643  32.737  79.825  1.00  0.150          C  
ATOM   1301  H   VAL A  84      29.542  29.087  78.667  1.00  0.100          H  
ATOM   1302  HA  VAL A  84      29.696  32.023  78.101  1.00  0.140          H  
ATOM   1303  HB  VAL A  84      27.401  31.303  78.210  1.00  0.180          H  
ATOM   1304 1HG1 VAL A  84      26.409  30.392  80.200  1.00  0.180          H  
ATOM   1305 2HG1 VAL A  84      27.656  29.318  79.564  1.00  0.180          H  
ATOM   1306 3HG1 VAL A  84      27.986  30.344  80.975  1.00  0.180          H  
ATOM   1307 1HG2 VAL A  84      26.584  32.812  80.013  1.00  0.180          H  
ATOM   1308 2HG2 VAL A  84      28.177  32.815  80.770  1.00  0.180          H  
ATOM   1309 3HG2 VAL A  84      27.943  33.548  79.185  1.00  0.180          H  
ATOM   1310  N   ALA A  85      30.983  32.658  80.091  1.00  0.110          N  
ATOM   1311  CA  ALA A  85      31.964  33.049  81.100  1.00  0.150          C  
ATOM   1312  C   ALA A  85      31.440  33.917  82.251  1.00  0.120          C  
ATOM   1313  O   ALA A  85      31.105  35.099  82.086  1.00  0.110          O  
ATOM   1314  CB  ALA A  85      33.079  33.774  80.401  1.00  0.190          C  
ATOM   1315  H   ALA A  85      30.745  33.318  79.350  1.00  0.130          H  
ATOM   1316  HA  ALA A  85      32.366  32.138  81.534  1.00  0.180          H  
ATOM   1317 1HB  ALA A  85      33.831  34.017  81.092  1.00  0.230          H  
ATOM   1318 2HB  ALA A  85      33.483  33.126  79.635  1.00  0.230          H  
ATOM   1319 3HB  ALA A  85      32.688  34.662  79.967  1.00  0.230          H  
ATOM   1320  N   ASP A  86      31.414  33.321  83.441  1.00  0.140          N  
ATOM   1321  CA  ASP A  86      30.930  33.995  84.661  1.00  0.090          C  
ATOM   1322  C   ASP A  86      32.042  34.800  85.297  1.00  0.200          C  
ATOM   1323  O   ASP A  86      33.032  34.214  85.717  1.00  0.300          O  
ATOM   1324  CB  ASP A  86      30.418  33.032  85.734  1.00  0.150          C  
ATOM   1325  CG  ASP A  86      29.804  33.781  86.967  1.00  0.150          C  
ATOM   1326  OD1 ASP A  86      29.720  35.013  86.938  1.00  0.150          O  
ATOM   1327  OD2 ASP A  86      29.514  33.120  87.942  1.00  0.150          O  
ATOM   1328  H   ASP A  86      31.731  32.345  83.467  1.00  0.170          H  
ATOM   1329  HA  ASP A  86      30.135  34.669  84.399  1.00  0.110          H  
ATOM   1330 1HB  ASP A  86      29.666  32.386  85.294  1.00  0.180          H  
ATOM   1331 2HB  ASP A  86      31.213  32.414  86.095  1.00  0.180          H  
ATOM   1332  N   ILE A  87      31.935  36.129  85.334  1.00  0.290          N  
ATOM   1333  CA  ILE A  87      33.085  36.842  85.888  1.00  0.370          C  
ATOM   1334  C   ILE A  87      33.108  36.796  87.437  1.00  0.870          C  
ATOM   1335  O   ILE A  87      33.691  35.798  87.849  1.00  1.940          O  
ATOM   1336  CB  ILE A  87      33.153  38.236  85.312  1.00  0.490          C  
ATOM   1337  CG1 ILE A  87      33.436  38.061  83.759  1.00  0.490          C  
ATOM   1338  CG2 ILE A  87      34.254  38.989  86.039  1.00  0.490          C  
ATOM   1339  CD1 ILE A  87      33.316  39.288  82.884  1.00  0.490          C  
ATOM   1340  H   ILE A  87      31.110  36.634  84.976  1.00  0.350          H  
ATOM   1341  HA  ILE A  87      33.982  36.345  85.554  1.00  0.440          H  
ATOM   1342  HB  ILE A  87      32.203  38.731  85.418  1.00  0.580          H  
ATOM   1343 1HG1 ILE A  87      34.392  37.660  83.647  1.00  0.580          H  
ATOM   1344 2HG1 ILE A  87      32.721  37.329  83.371  1.00  0.580          H  
ATOM   1345 1HG2 ILE A  87      34.341  39.936  85.632  1.00  0.580          H  
ATOM   1346 2HG2 ILE A  87      34.005  39.073  87.085  1.00  0.580          H  
ATOM   1347 3HG2 ILE A  87      35.189  38.468  85.938  1.00  0.580          H  
ATOM   1348 1HD1 ILE A  87      33.519  39.004  81.855  1.00  0.580          H  
ATOM   1349 2HD1 ILE A  87      32.304  39.687  82.949  1.00  0.580          H  
ATOM   1350 3HD1 ILE A  87      34.035  40.040  83.192  1.00  0.580          H  
ATOM   1351  N   HIS A  88      31.944  37.120  87.996  1.00  0.720          N  
ATOM   1352  CA  HIS A  88      31.895  37.591  89.406  1.00  0.940          C  
ATOM   1353  C   HIS A  88      33.039  38.464  90.042  1.00  0.890          C  
ATOM   1354  O   HIS A  88      34.104  37.975  90.372  1.00  1.670          O  
ATOM   1355  CB  HIS A  88      31.484  36.424  90.353  1.00  1.230          C  
ATOM   1356  CG  HIS A  88      32.401  35.229  90.598  1.00  1.230          C  
ATOM   1357  ND1 HIS A  88      33.366  35.218  91.591  1.00  1.230          N  
ATOM   1358  CD2 HIS A  88      32.445  34.003  90.022  1.00  1.230          C  
ATOM   1359  CE1 HIS A  88      33.961  34.047  91.611  1.00  1.230          C  
ATOM   1360  NE2 HIS A  88      33.421  33.290  90.677  1.00  1.230          N  
ATOM   1361  H   HIS A  88      31.217  36.397  87.851  1.00  0.860          H  
ATOM   1362  HA  HIS A  88      31.038  38.251  89.460  1.00  1.130          H  
ATOM   1363 1HB  HIS A  88      31.220  36.839  91.315  1.00  1.470          H  
ATOM   1364 2HB  HIS A  88      30.559  36.000  89.951  1.00  1.470          H  
ATOM   1365  HD2 HIS A  88      31.814  33.647  89.208  1.00  1.470          H  
ATOM   1366  HE1 HIS A  88      34.760  33.754  92.287  1.00  1.470          H  
ATOM   1367  HE2 HIS A  88      33.684  32.340  90.485  1.00  1.470          H  
ATOM   1368  N   PHE A  89      32.738  39.784  90.068  1.00  1.100          N  
ATOM   1369  CA  PHE A  89      33.846  40.390  90.906  1.00  0.910          C  
ATOM   1370  C   PHE A  89      35.292  40.591  90.406  1.00  0.950          C  
ATOM   1371  O   PHE A  89      36.100  41.072  91.203  1.00  0.910          O  
ATOM   1372  CB  PHE A  89      34.024  39.764  92.334  1.00  1.350          C  
ATOM   1373  CG  PHE A  89      32.856  39.676  93.248  1.00  1.350          C  
ATOM   1374  CD1 PHE A  89      32.262  38.457  93.493  1.00  1.350          C  
ATOM   1375  CD2 PHE A  89      32.387  40.794  93.917  1.00  1.350          C  
ATOM   1376  CE1 PHE A  89      31.219  38.349  94.374  1.00  1.350          C  
ATOM   1377  CE2 PHE A  89      31.346  40.687  94.803  1.00  1.350          C  
ATOM   1378  CZ  PHE A  89      30.764  39.463  95.031  1.00  1.350          C  
ATOM   1379  H   PHE A  89      32.659  40.808  90.163  1.00  1.320          H  
ATOM   1380  HA  PHE A  89      33.497  41.398  91.119  1.00  1.090          H  
ATOM   1381 1HB  PHE A  89      34.542  38.821  92.356  1.00  1.620          H  
ATOM   1382 2HB  PHE A  89      34.716  40.426  92.847  1.00  1.620          H  
ATOM   1383  HD1 PHE A  89      32.646  37.568  92.980  1.00  1.620          H  
ATOM   1384  HD2 PHE A  89      32.854  41.764  93.739  1.00  1.620          H  
ATOM   1385  HE1 PHE A  89      30.757  37.380  94.554  1.00  1.620          H  
ATOM   1386  HE2 PHE A  89      30.971  41.573  95.324  1.00  1.620          H  
ATOM   1387  HZ  PHE A  89      29.929  39.382  95.727  1.00  1.620          H  
ATOM   1388  N   ASP A  90      35.661  40.347  89.151  1.00  1.070          N  
ATOM   1389  CA  ASP A  90      37.012  40.781  88.779  1.00  1.150          C  
ATOM   1390  C   ASP A  90      37.060  40.941  87.254  1.00  0.800          C  
ATOM   1391  O   ASP A  90      37.720  40.189  86.514  1.00  0.710          O  
ATOM   1392  CB  ASP A  90      38.125  39.862  89.316  1.00  1.580          C  
ATOM   1393  CG  ASP A  90      39.493  40.613  89.265  1.00  1.580          C  
ATOM   1394  OD1 ASP A  90      39.488  41.662  88.675  1.00  1.580          O  
ATOM   1395  OD2 ASP A  90      40.476  40.214  89.869  1.00  1.580          O  
ATOM   1396  H   ASP A  90      35.055  39.910  88.473  1.00  1.280          H  
ATOM   1397  HA  ASP A  90      37.186  41.767  89.215  1.00  1.380          H  
ATOM   1398 1HB  ASP A  90      37.914  39.556  90.341  1.00  1.890          H  
ATOM   1399 2HB  ASP A  90      38.184  38.955  88.705  1.00  1.890          H  
ATOM   1400  N   TYR A  91      36.348  41.971  86.810  1.00  0.970          N  
ATOM   1401  CA  TYR A  91      36.089  42.280  85.407  1.00  0.550          C  
ATOM   1402  C   TYR A  91      37.316  42.820  84.693  1.00  0.570          C  
ATOM   1403  O   TYR A  91      37.444  42.686  83.489  1.00  0.690          O  
ATOM   1404  CB  TYR A  91      34.899  43.237  85.355  1.00  0.940          C  
ATOM   1405  CG  TYR A  91      33.580  42.543  85.779  1.00  0.940          C  
ATOM   1406  CD1 TYR A  91      33.233  42.445  87.104  1.00  0.940          C  
ATOM   1407  CD2 TYR A  91      32.736  42.013  84.843  1.00  0.940          C  
ATOM   1408  CE1 TYR A  91      32.065  41.813  87.468  1.00  0.940          C  
ATOM   1409  CE2 TYR A  91      31.549  41.396  85.204  1.00  0.940          C  
ATOM   1410  CZ  TYR A  91      31.219  41.298  86.525  1.00  0.940          C  
ATOM   1411  OH  TYR A  91      30.039  40.695  86.943  1.00  0.940          O  
ATOM   1412  H   TYR A  91      35.898  42.545  87.513  1.00  1.160          H  
ATOM   1413  HA  TYR A  91      35.819  41.363  84.892  1.00  0.660          H  
ATOM   1414 1HB  TYR A  91      35.076  44.089  86.017  1.00  1.130          H  
ATOM   1415 2HB  TYR A  91      34.776  43.619  84.341  1.00  1.130          H  
ATOM   1416  HD1 TYR A  91      33.876  42.858  87.876  1.00  1.130          H  
ATOM   1417  HD2 TYR A  91      33.007  42.070  83.822  1.00  1.130          H  
ATOM   1418  HE1 TYR A  91      31.799  41.743  88.515  1.00  1.130          H  
ATOM   1419  HE2 TYR A  91      30.896  40.981  84.439  1.00  1.130          H  
ATOM   1420  HH  TYR A  91      29.933  40.869  87.885  1.00  1.130          H  
ATOM   1421  N   ARG A  92      38.232  43.425  85.433  1.00  0.660          N  
ATOM   1422  CA  ARG A  92      39.456  43.971  84.856  1.00  0.900          C  
ATOM   1423  C   ARG A  92      40.433  42.859  84.422  1.00  0.960          C  
ATOM   1424  O   ARG A  92      41.395  43.134  83.710  1.00  1.340          O  
ATOM   1425  CB  ARG A  92      40.157  44.878  85.863  1.00  1.160          C  
ATOM   1426  CG  ARG A  92      40.652  44.084  86.996  1.00  1.160          C  
ATOM   1427  CD  ARG A  92      41.273  44.743  88.114  1.00  1.160          C  
ATOM   1428  NE  ARG A  92      41.534  43.680  89.082  1.00  1.160          N  
ATOM   1429  CZ  ARG A  92      42.358  43.683  90.143  1.00  1.160          C  
ATOM   1430  NH1 ARG A  92      43.096  44.739  90.450  1.00  1.160          N  
ATOM   1431  NH2 ARG A  92      42.413  42.573  90.879  1.00  1.160          N  
ATOM   1432  H   ARG A  92      38.070  43.539  86.424  1.00  0.790          H  
ATOM   1433  HA  ARG A  92      39.195  44.559  83.974  1.00  1.080          H  
ATOM   1434 1HB  ARG A  92      40.995  45.392  85.399  1.00  1.400          H  
ATOM   1435 2HB  ARG A  92      39.463  45.625  86.244  1.00  1.400          H  
ATOM   1436 1HG  ARG A  92      39.849  43.497  87.376  1.00  1.400          H  
ATOM   1437 2HG  ARG A  92      41.423  43.444  86.626  1.00  1.400          H  
ATOM   1438 1HD  ARG A  92      42.213  45.199  87.816  1.00  1.400          H  
ATOM   1439 2HD  ARG A  92      40.601  45.477  88.558  1.00  1.400          H  
ATOM   1440  HE  ARG A  92      40.971  42.817  88.938  1.00  1.400          H  
ATOM   1441 1HH1 ARG A  92      43.049  45.572  89.887  1.00  1.400          H  
ATOM   1442 2HH1 ARG A  92      43.710  44.710  91.253  1.00  1.400          H  
ATOM   1443 1HH2 ARG A  92      41.826  41.747  90.604  1.00  1.400          H  
ATOM   1444 2HH2 ARG A  92      43.014  42.518  91.682  1.00  1.400          H  
ATOM   1445  N   ILE A  93      40.233  41.625  84.916  1.00  0.800          N  
ATOM   1446  CA  ILE A  93      41.129  40.510  84.608  1.00  1.150          C  
ATOM   1447  C   ILE A  93      40.484  39.552  83.631  1.00  1.130          C  
ATOM   1448  O   ILE A  93      41.087  39.171  82.620  1.00  1.140          O  
ATOM   1449  CB  ILE A  93      41.538  39.709  85.862  1.00  1.470          C  
ATOM   1450  CG1 ILE A  93      42.221  40.604  86.916  1.00  1.470          C  
ATOM   1451  CG2 ILE A  93      42.419  38.538  85.480  1.00  1.470          C  
ATOM   1452  CD1 ILE A  93      43.486  41.352  86.487  1.00  1.470          C  
ATOM   1453  H   ILE A  93      39.403  41.434  85.481  1.00  0.960          H  
ATOM   1454  HA  ILE A  93      42.024  40.901  84.132  1.00  1.380          H  
ATOM   1455  HB  ILE A  93      40.631  39.317  86.344  1.00  1.760          H  
ATOM   1456 1HG1 ILE A  93      41.495  41.315  87.248  1.00  1.760          H  
ATOM   1457 2HG1 ILE A  93      42.474  39.972  87.770  1.00  1.760          H  
ATOM   1458 1HG2 ILE A  93      42.657  38.005  86.383  1.00  1.760          H  
ATOM   1459 2HG2 ILE A  93      41.898  37.872  84.793  1.00  1.760          H  
ATOM   1460 3HG2 ILE A  93      43.330  38.890  85.008  1.00  1.760          H  
ATOM   1461 1HD1 ILE A  93      43.850  41.938  87.334  1.00  1.760          H  
ATOM   1462 2HD1 ILE A  93      44.251  40.657  86.185  1.00  1.760          H  
ATOM   1463 3HD1 ILE A  93      43.263  42.025  85.663  1.00  1.760          H  
ATOM   1464  N   ALA A  94      39.235  39.194  83.933  1.00  1.330          N  
ATOM   1465  CA  ALA A  94      38.455  38.183  83.240  1.00  1.660          C  
ATOM   1466  C   ALA A  94      38.451  38.353  81.745  1.00  1.350          C  
ATOM   1467  O   ALA A  94      39.262  37.614  81.186  1.00  1.500          O  
ATOM   1468  CB  ALA A  94      37.050  38.210  83.731  1.00  2.190          C  
ATOM   1469  H   ALA A  94      38.805  39.595  84.770  1.00  1.600          H  
ATOM   1470  HA  ALA A  94      38.889  37.208  83.470  1.00  1.990          H  
ATOM   1471 1HB  ALA A  94      36.519  37.425  83.228  1.00  2.630          H  
ATOM   1472 2HB  ALA A  94      37.064  38.035  84.803  1.00  2.630          H  
ATOM   1473 3HB  ALA A  94      36.598  39.179  83.512  1.00  2.630          H  
ATOM   1474  N   LEU A  95      38.408  39.624  81.349  1.00  1.050          N  
ATOM   1475  CA  LEU A  95      37.915  39.884  80.002  1.00  1.060          C  
ATOM   1476  C   LEU A  95      38.885  39.488  78.896  1.00  0.760          C  
ATOM   1477  O   LEU A  95      38.539  39.576  77.713  1.00  0.900          O  
ATOM   1478  CB  LEU A  95      37.534  41.347  79.860  1.00  1.480          C  
ATOM   1479  CG  LEU A  95      36.348  41.768  80.680  1.00  1.480          C  
ATOM   1480  CD1 LEU A  95      36.230  43.277  80.599  1.00  1.480          C  
ATOM   1481  CD2 LEU A  95      35.072  41.095  80.161  1.00  1.480          C  
ATOM   1482  H   LEU A  95      39.286  40.107  81.511  1.00  1.260          H  
ATOM   1483  HA  LEU A  95      37.038  39.274  79.855  1.00  1.270          H  
ATOM   1484 1HB  LEU A  95      38.384  41.955  80.177  1.00  1.780          H  
ATOM   1485 2HB  LEU A  95      37.325  41.565  78.812  1.00  1.780          H  
ATOM   1486  HG  LEU A  95      36.499  41.475  81.707  1.00  1.780          H  
ATOM   1487 1HD1 LEU A  95      35.406  43.621  81.197  1.00  1.780          H  
ATOM   1488 2HD1 LEU A  95      37.149  43.726  80.978  1.00  1.780          H  
ATOM   1489 3HD1 LEU A  95      36.083  43.576  79.571  1.00  1.780          H  
ATOM   1490 1HD2 LEU A  95      34.261  41.414  80.768  1.00  1.780          H  
ATOM   1491 2HD2 LEU A  95      34.897  41.390  79.124  1.00  1.780          H  
ATOM   1492 3HD2 LEU A  95      35.122  40.024  80.219  1.00  1.780          H  
ATOM   1493  N   LYS A  96      40.051  38.943  79.266  1.00  0.440          N  
ATOM   1494  CA  LYS A  96      40.957  38.375  78.282  1.00  0.290          C  
ATOM   1495  C   LYS A  96      40.198  37.225  77.635  1.00  0.290          C  
ATOM   1496  O   LYS A  96      40.375  36.925  76.462  1.00  0.320          O  
ATOM   1497  CB  LYS A  96      42.264  37.908  78.906  1.00  0.470          C  
ATOM   1498  CG  LYS A  96      43.206  39.020  79.419  1.00  0.470          C  
ATOM   1499  CD  LYS A  96      43.755  39.946  78.272  1.00  0.470          C  
ATOM   1500  CE  LYS A  96      44.738  39.219  77.325  1.00  0.470          C  
ATOM   1501  NZ  LYS A  96      45.307  40.157  76.285  1.00  0.470          N  
ATOM   1502  H   LYS A  96      40.278  38.861  80.271  1.00  0.530          H  
ATOM   1503  HA  LYS A  96      41.159  39.107  77.505  1.00  0.350          H  
ATOM   1504 1HB  LYS A  96      42.035  37.259  79.755  1.00  0.560          H  
ATOM   1505 2HB  LYS A  96      42.792  37.323  78.195  1.00  0.560          H  
ATOM   1506 1HG  LYS A  96      42.661  39.638  80.138  1.00  0.560          H  
ATOM   1507 2HG  LYS A  96      44.049  38.561  79.938  1.00  0.560          H  
ATOM   1508 1HD  LYS A  96      42.949  40.371  77.683  1.00  0.560          H  
ATOM   1509 2HD  LYS A  96      44.292  40.772  78.734  1.00  0.560          H  
ATOM   1510 1HE  LYS A  96      45.551  38.794  77.905  1.00  0.560          H  
ATOM   1511 2HE  LYS A  96      44.216  38.418  76.799  1.00  0.560          H  
ATOM   1512 1HZ  LYS A  96      45.932  39.648  75.676  1.00  0.560          H  
ATOM   1513 2HZ  LYS A  96      44.530  40.541  75.712  1.00  0.560          H  
ATOM   1514 3HZ  LYS A  96      45.805  40.910  76.724  1.00  0.560          H  
ATOM   1515  N   VAL A  97      39.271  36.648  78.389  1.00  0.370          N  
ATOM   1516  CA  VAL A  97      38.447  35.576  77.884  1.00  0.490          C  
ATOM   1517  C   VAL A  97      37.596  36.053  76.683  1.00  0.440          C  
ATOM   1518  O   VAL A  97      37.240  35.239  75.826  1.00  0.540          O  
ATOM   1519  CB  VAL A  97      37.569  35.000  79.004  1.00  0.640          C  
ATOM   1520  CG1 VAL A  97      38.460  34.480  80.035  1.00  0.640          C  
ATOM   1521  CG2 VAL A  97      36.593  36.050  79.558  1.00  0.640          C  
ATOM   1522  H   VAL A  97      39.208  36.962  79.359  1.00  0.440          H  
ATOM   1523  HA  VAL A  97      39.096  34.780  77.564  1.00  0.590          H  
ATOM   1524  HB  VAL A  97      37.036  34.156  78.635  1.00  0.770          H  
ATOM   1525 1HG1 VAL A  97      37.903  34.031  80.808  1.00  0.770          H  
ATOM   1526 2HG1 VAL A  97      39.113  33.738  79.579  1.00  0.770          H  
ATOM   1527 3HG1 VAL A  97      39.049  35.278  80.449  1.00  0.770          H  
ATOM   1528 1HG2 VAL A  97      36.005  35.606  80.342  1.00  0.770          H  
ATOM   1529 2HG2 VAL A  97      37.133  36.873  79.943  1.00  0.770          H  
ATOM   1530 3HG2 VAL A  97      35.929  36.397  78.780  1.00  0.770          H  
ATOM   1531  N   ALA A  98      37.225  37.348  76.610  1.00  0.320          N  
ATOM   1532  CA  ALA A  98      36.487  37.803  75.449  1.00  0.350          C  
ATOM   1533  C   ALA A  98      37.429  37.680  74.255  1.00  0.410          C  
ATOM   1534  O   ALA A  98      37.095  37.130  73.203  1.00  0.750          O  
ATOM   1535  CB  ALA A  98      36.015  39.242  75.641  1.00  0.480          C  
ATOM   1536  H   ALA A  98      37.502  38.038  77.303  1.00  0.380          H  
ATOM   1537  HA  ALA A  98      35.634  37.150  75.297  1.00  0.420          H  
ATOM   1538 1HB  ALA A  98      35.477  39.585  74.767  1.00  0.570          H  
ATOM   1539 2HB  ALA A  98      35.374  39.292  76.509  1.00  0.570          H  
ATOM   1540 3HB  ALA A  98      36.877  39.887  75.797  1.00  0.570          H  
ATOM   1541  N   GLU A  99      38.665  38.139  74.472  1.00  0.250          N  
ATOM   1542  CA  GLU A  99      39.721  38.080  73.460  1.00  0.300          C  
ATOM   1543  C   GLU A  99      40.016  36.646  73.036  1.00  0.350          C  
ATOM   1544  O   GLU A  99      40.273  36.370  71.860  1.00  0.420          O  
ATOM   1545  CB  GLU A  99      40.995  38.782  73.958  1.00  0.400          C  
ATOM   1546  CG  GLU A  99      42.151  38.798  72.979  1.00  0.400          C  
ATOM   1547  CD  GLU A  99      43.328  39.612  73.486  1.00  0.400          C  
ATOM   1548  OE1 GLU A  99      43.159  40.385  74.417  1.00  0.400          O  
ATOM   1549  OE2 GLU A  99      44.406  39.444  72.971  1.00  0.400          O  
ATOM   1550  H   GLU A  99      38.841  38.584  75.382  1.00  0.300          H  
ATOM   1551  HA  GLU A  99      39.371  38.604  72.582  1.00  0.360          H  
ATOM   1552 1HB  GLU A  99      40.758  39.810  74.222  1.00  0.480          H  
ATOM   1553 2HB  GLU A  99      41.364  38.303  74.843  1.00  0.480          H  
ATOM   1554 1HG  GLU A  99      42.486  37.772  72.816  1.00  0.480          H  
ATOM   1555 2HG  GLU A  99      41.813  39.193  72.026  1.00  0.480          H  
ATOM   1556  N   TYR A 100      39.937  35.736  73.998  1.00  0.330          N  
ATOM   1557  CA  TYR A 100      40.224  34.325  73.813  1.00  0.370          C  
ATOM   1558  C   TYR A 100      39.098  33.492  73.187  1.00  0.450          C  
ATOM   1559  O   TYR A 100      39.298  32.296  72.965  1.00  0.840          O  
ATOM   1560  CB  TYR A 100      40.545  33.675  75.150  1.00  0.500          C  
ATOM   1561  CG  TYR A 100      41.789  34.189  75.908  1.00  0.500          C  
ATOM   1562  CD1 TYR A 100      41.864  33.986  77.287  1.00  0.500          C  
ATOM   1563  CD2 TYR A 100      42.834  34.842  75.264  1.00  0.500          C  
ATOM   1564  CE1 TYR A 100      42.958  34.411  77.996  1.00  0.500          C  
ATOM   1565  CE2 TYR A 100      43.922  35.268  75.988  1.00  0.500          C  
ATOM   1566  CZ  TYR A 100      43.988  35.048  77.345  1.00  0.500          C  
ATOM   1567  OH  TYR A 100      45.087  35.471  78.058  1.00  0.500          O  
ATOM   1568  H   TYR A 100      39.769  36.084  74.942  1.00  0.400          H  
ATOM   1569  HA  TYR A 100      41.078  34.242  73.144  1.00  0.440          H  
ATOM   1570 1HB  TYR A 100      39.692  33.769  75.783  1.00  0.600          H  
ATOM   1571 2HB  TYR A 100      40.668  32.620  74.979  1.00  0.600          H  
ATOM   1572  HD1 TYR A 100      41.055  33.476  77.806  1.00  0.600          H  
ATOM   1573  HD2 TYR A 100      42.811  35.024  74.197  1.00  0.600          H  
ATOM   1574  HE1 TYR A 100      43.013  34.241  79.065  1.00  0.600          H  
ATOM   1575  HE2 TYR A 100      44.741  35.778  75.483  1.00  0.600          H  
ATOM   1576  HH  TYR A 100      44.968  35.261  78.992  1.00  0.600          H  
ATOM   1577  N   GLY A 101      37.919  34.067  72.910  1.00  0.170          N  
ATOM   1578  CA  GLY A 101      36.870  33.247  72.298  1.00  0.230          C  
ATOM   1579  C   GLY A 101      35.594  32.916  73.089  1.00  0.160          C  
ATOM   1580  O   GLY A 101      34.849  32.033  72.672  1.00  0.340          O  
ATOM   1581  H   GLY A 101      37.763  35.068  73.084  1.00  0.200          H  
ATOM   1582 1HA  GLY A 101      36.565  33.749  71.381  1.00  0.280          H  
ATOM   1583 2HA  GLY A 101      37.314  32.310  71.971  1.00  0.280          H  
ATOM   1584  N   VAL A 102      35.297  33.606  74.181  1.00  0.370          N  
ATOM   1585  CA  VAL A 102      34.038  33.355  74.894  1.00  0.470          C  
ATOM   1586  C   VAL A 102      32.807  33.514  73.998  1.00  0.400          C  
ATOM   1587  O   VAL A 102      32.722  34.449  73.215  1.00  0.480          O  
ATOM   1588  CB  VAL A 102      33.942  34.287  76.116  1.00  0.620          C  
ATOM   1589  CG1 VAL A 102      32.620  34.278  76.690  1.00  0.620          C  
ATOM   1590  CG2 VAL A 102      34.814  33.783  77.158  1.00  0.620          C  
ATOM   1591  H   VAL A 102      35.956  34.300  74.548  1.00  0.440          H  
ATOM   1592  HA  VAL A 102      34.053  32.330  75.253  1.00  0.560          H  
ATOM   1593  HB  VAL A 102      34.226  35.292  75.833  1.00  0.740          H  
ATOM   1594 1HG1 VAL A 102      32.601  34.895  77.544  1.00  0.740          H  
ATOM   1595 2HG1 VAL A 102      31.936  34.670  75.974  1.00  0.740          H  
ATOM   1596 3HG1 VAL A 102      32.335  33.263  76.979  1.00  0.740          H  
ATOM   1597 1HG2 VAL A 102      34.754  34.436  78.013  1.00  0.740          H  
ATOM   1598 2HG2 VAL A 102      34.492  32.800  77.440  1.00  0.740          H  
ATOM   1599 3HG2 VAL A 102      35.808  33.726  76.803  1.00  0.740          H  
ATOM   1600  N   ASP A 103      31.840  32.584  74.113  1.00  0.280          N  
ATOM   1601  CA  ASP A 103      30.640  32.635  73.283  1.00  0.250          C  
ATOM   1602  C   ASP A 103      29.627  33.587  73.891  1.00  0.270          C  
ATOM   1603  O   ASP A 103      28.814  34.160  73.176  1.00  0.340          O  
ATOM   1604  CB  ASP A 103      30.036  31.248  73.104  1.00  0.360          C  
ATOM   1605  CG  ASP A 103      30.923  30.314  72.284  1.00  0.360          C  
ATOM   1606  OD1 ASP A 103      31.048  30.537  71.092  1.00  0.360          O  
ATOM   1607  OD2 ASP A 103      31.497  29.370  72.856  1.00  0.360          O  
ATOM   1608  H   ASP A 103      31.918  31.829  74.796  1.00  0.340          H  
ATOM   1609  HA  ASP A 103      30.918  33.016  72.299  1.00  0.300          H  
ATOM   1610 1HB  ASP A 103      29.839  30.811  74.075  1.00  0.430          H  
ATOM   1611 2HB  ASP A 103      29.082  31.343  72.593  1.00  0.430          H  
ATOM   1612  N   CYS A 104      29.679  33.743  75.212  1.00  0.230          N  
ATOM   1613  CA  CYS A 104      28.812  34.686  75.925  1.00  0.240          C  
ATOM   1614  C   CYS A 104      29.400  35.094  77.296  1.00  0.230          C  
ATOM   1615  O   CYS A 104      29.991  34.280  77.996  1.00  0.240          O  
ATOM   1616  CB  CYS A 104      27.414  34.116  76.094  1.00  0.330          C  
ATOM   1617  SG  CYS A 104      26.266  35.266  76.805  1.00  0.330          S  
ATOM   1618  H   CYS A 104      30.326  33.145  75.724  1.00  0.280          H  
ATOM   1619  HA  CYS A 104      28.723  35.583  75.319  1.00  0.290          H  
ATOM   1620 1HB  CYS A 104      27.036  33.851  75.130  1.00  0.400          H  
ATOM   1621 2HB  CYS A 104      27.437  33.222  76.699  1.00  0.400          H  
ATOM   1622  HG  CYS A 104      26.734  36.342  76.107  1.00  0.400          H  
ATOM   1623  N   LEU A 105      29.310  36.376  77.635  1.00  0.250          N  
ATOM   1624  CA  LEU A 105      29.798  36.884  78.939  1.00  0.240          C  
ATOM   1625  C   LEU A 105      28.653  37.163  79.918  1.00  0.250          C  
ATOM   1626  O   LEU A 105      27.555  37.542  79.502  1.00  0.310          O  
ATOM   1627  CB  LEU A 105      30.584  38.190  78.739  1.00  0.340          C  
ATOM   1628  CG  LEU A 105      31.843  38.142  77.858  1.00  0.340          C  
ATOM   1629  CD1 LEU A 105      32.250  39.520  77.527  1.00  0.340          C  
ATOM   1630  CD2 LEU A 105      33.005  37.511  78.610  1.00  0.340          C  
ATOM   1631  H   LEU A 105      28.825  36.996  76.975  1.00  0.300          H  
ATOM   1632  HA  LEU A 105      30.447  36.131  79.390  1.00  0.290          H  
ATOM   1633 1HB  LEU A 105      29.934  38.894  78.319  1.00  0.410          H  
ATOM   1634 2HB  LEU A 105      30.883  38.559  79.725  1.00  0.410          H  
ATOM   1635  HG  LEU A 105      31.626  37.593  76.973  1.00  0.410          H  
ATOM   1636 1HD1 LEU A 105      33.125  39.504  76.895  1.00  0.410          H  
ATOM   1637 2HD1 LEU A 105      31.433  39.992  77.007  1.00  0.410          H  
ATOM   1638 3HD1 LEU A 105      32.468  40.058  78.432  1.00  0.410          H  
ATOM   1639 1HD2 LEU A 105      33.887  37.493  77.971  1.00  0.410          H  
ATOM   1640 2HD2 LEU A 105      33.221  38.092  79.506  1.00  0.410          H  
ATOM   1641 3HD2 LEU A 105      32.756  36.532  78.893  1.00  0.410          H  
ATOM   1642  N   ARG A 106      28.910  37.008  81.219  1.00  0.220          N  
ATOM   1643  CA  ARG A 106      27.908  37.335  82.246  1.00  0.230          C  
ATOM   1644  C   ARG A 106      28.295  38.516  83.157  1.00  0.280          C  
ATOM   1645  O   ARG A 106      29.305  38.464  83.885  1.00  0.320          O  
ATOM   1646  CB  ARG A 106      27.662  36.112  83.103  1.00  0.320          C  
ATOM   1647  CG  ARG A 106      26.641  36.248  84.208  1.00  0.320          C  
ATOM   1648  CD  ARG A 106      26.478  34.959  84.930  1.00  0.320          C  
ATOM   1649  NE  ARG A 106      25.455  35.041  85.953  1.00  0.320          N  
ATOM   1650  CZ  ARG A 106      25.624  35.362  87.266  1.00  0.320          C  
ATOM   1651  NH1 ARG A 106      26.810  35.622  87.812  1.00  0.320          N  
ATOM   1652  NH2 ARG A 106      24.545  35.402  88.035  1.00  0.320          N  
ATOM   1653  H   ARG A 106      29.817  36.621  81.506  1.00  0.260          H  
ATOM   1654  HA  ARG A 106      26.976  37.599  81.745  1.00  0.280          H  
ATOM   1655 1HB  ARG A 106      27.366  35.278  82.466  1.00  0.380          H  
ATOM   1656 2HB  ARG A 106      28.580  35.850  83.565  1.00  0.380          H  
ATOM   1657 1HG  ARG A 106      26.972  36.998  84.929  1.00  0.380          H  
ATOM   1658 2HG  ARG A 106      25.677  36.544  83.789  1.00  0.380          H  
ATOM   1659 1HD  ARG A 106      26.189  34.182  84.221  1.00  0.380          H  
ATOM   1660 2HD  ARG A 106      27.419  34.680  85.396  1.00  0.380          H  
ATOM   1661  HE  ARG A 106      24.509  34.858  85.650  1.00  0.380          H  
ATOM   1662 1HH1 ARG A 106      27.697  35.576  87.281  1.00  0.380          H  
ATOM   1663 2HH1 ARG A 106      26.852  35.850  88.789  1.00  0.380          H  
ATOM   1664 1HH2 ARG A 106      23.638  35.207  87.638  1.00  0.380          H  
ATOM   1665 2HH2 ARG A 106      24.625  35.611  89.016  1.00  0.380          H  
ATOM   1666  N   ILE A 107      27.420  39.550  83.178  1.00  0.310          N  
ATOM   1667  CA  ILE A 107      27.636  40.764  83.986  1.00  0.340          C  
ATOM   1668  C   ILE A 107      26.586  40.869  85.099  1.00  0.330          C  
ATOM   1669  O   ILE A 107      25.377  40.897  84.826  1.00  0.330          O  
ATOM   1670  CB  ILE A 107      27.505  42.097  83.179  1.00  0.460          C  
ATOM   1671  CG1 ILE A 107      28.459  42.170  82.013  1.00  0.460          C  
ATOM   1672  CG2 ILE A 107      27.829  43.281  84.108  1.00  0.460          C  
ATOM   1673  CD1 ILE A 107      28.241  43.431  81.089  1.00  0.460          C  
ATOM   1674  H   ILE A 107      26.573  39.481  82.598  1.00  0.370          H  
ATOM   1675  HA  ILE A 107      28.618  40.711  84.447  1.00  0.410          H  
ATOM   1676  HB  ILE A 107      26.491  42.174  82.795  1.00  0.560          H  
ATOM   1677 1HG1 ILE A 107      29.475  42.161  82.385  1.00  0.560          H  
ATOM   1678 2HG1 ILE A 107      28.310  41.279  81.410  1.00  0.560          H  
ATOM   1679 1HG2 ILE A 107      27.729  44.216  83.612  1.00  0.560          H  
ATOM   1680 2HG2 ILE A 107      27.174  43.306  84.973  1.00  0.560          H  
ATOM   1681 3HG2 ILE A 107      28.847  43.157  84.420  1.00  0.560          H  
ATOM   1682 1HD1 ILE A 107      28.918  43.398  80.263  1.00  0.560          H  
ATOM   1683 2HD1 ILE A 107      27.225  43.444  80.708  1.00  0.560          H  
ATOM   1684 3HD1 ILE A 107      28.421  44.343  81.616  1.00  0.560          H  
ATOM   1685  N   ASN A 108      27.061  40.992  86.335  1.00  0.340          N  
ATOM   1686  CA  ASN A 108      26.189  41.152  87.497  1.00  0.330          C  
ATOM   1687  C   ASN A 108      26.618  42.347  88.353  1.00  0.400          C  
ATOM   1688  O   ASN A 108      27.577  42.201  89.108  1.00  0.440          O  
ATOM   1689  CB  ASN A 108      26.171  39.909  88.372  1.00  0.470          C  
ATOM   1690  CG  ASN A 108      25.193  40.042  89.619  1.00  0.470          C  
ATOM   1691  OD1 ASN A 108      24.683  41.136  89.986  1.00  0.470          O  
ATOM   1692  ND2 ASN A 108      24.975  38.927  90.289  1.00  0.470          N  
ATOM   1693  H   ASN A 108      28.075  40.942  86.451  1.00  0.410          H  
ATOM   1694  HA  ASN A 108      25.172  41.279  87.145  1.00  0.400          H  
ATOM   1695 1HB  ASN A 108      25.853  39.052  87.770  1.00  0.560          H  
ATOM   1696 2HB  ASN A 108      27.175  39.704  88.724  1.00  0.560          H  
ATOM   1697 1HD2 ASN A 108      24.389  38.946  91.117  1.00  0.560          H  
ATOM   1698 2HD2 ASN A 108      25.416  38.076  90.017  1.00  0.560          H  
ATOM   1699  N   PRO A 109      25.926  43.514  88.286  1.00  0.470          N  
ATOM   1700  CA  PRO A 109      26.217  44.765  88.978  1.00  0.590          C  
ATOM   1701  C   PRO A 109      26.458  44.592  90.462  1.00  0.550          C  
ATOM   1702  O   PRO A 109      27.248  45.332  91.041  1.00  0.680          O  
ATOM   1703  CB  PRO A 109      24.950  45.582  88.743  1.00  0.890          C  
ATOM   1704  CG  PRO A 109      24.459  45.103  87.442  1.00  0.890          C  
ATOM   1705  CD  PRO A 109      24.743  43.611  87.438  1.00  0.890          C  
ATOM   1706  HA  PRO A 109      27.062  45.265  88.511  1.00  0.710          H  
ATOM   1707 1HB  PRO A 109      24.230  45.419  89.563  1.00  1.060          H  
ATOM   1708 2HB  PRO A 109      25.192  46.656  88.740  1.00  1.060          H  
ATOM   1709 1HG  PRO A 109      23.385  45.326  87.335  1.00  1.060          H  
ATOM   1710 2HG  PRO A 109      24.976  45.632  86.634  1.00  1.060          H  
ATOM   1711 1HD  PRO A 109      23.893  43.052  87.869  1.00  1.060          H  
ATOM   1712 2HD  PRO A 109      24.967  43.300  86.417  1.00  1.060          H  
ATOM   1713  N   GLY A 110      25.832  43.606  91.104  1.00  0.400          N  
ATOM   1714  CA  GLY A 110      26.061  43.442  92.534  1.00  0.400          C  
ATOM   1715  C   GLY A 110      27.516  43.068  92.848  1.00  0.410          C  
ATOM   1716  O   GLY A 110      27.960  43.154  93.997  1.00  0.350          O  
ATOM   1717  H   GLY A 110      25.180  42.954  90.656  1.00  0.480          H  
ATOM   1718 1HA  GLY A 110      25.793  44.365  93.055  1.00  0.480          H  
ATOM   1719 2HA  GLY A 110      25.401  42.660  92.909  1.00  0.480          H  
ATOM   1720  N   ASN A 111      28.257  42.641  91.815  1.00  0.530          N  
ATOM   1721  CA  ASN A 111      29.632  42.228  91.926  1.00  0.620          C  
ATOM   1722  C   ASN A 111      30.564  43.232  91.211  1.00  0.690          C  
ATOM   1723  O   ASN A 111      31.690  42.883  90.808  1.00  0.840          O  
ATOM   1724  CB  ASN A 111      29.772  40.858  91.303  1.00  0.830          C  
ATOM   1725  CG  ASN A 111      28.891  39.787  91.918  1.00  0.830          C  
ATOM   1726  OD1 ASN A 111      28.544  39.745  93.101  1.00  0.830          O  
ATOM   1727  ND2 ASN A 111      28.522  38.866  91.067  1.00  0.830          N  
ATOM   1728  H   ASN A 111      27.841  42.619  90.883  1.00  0.640          H  
ATOM   1729  HA  ASN A 111      29.907  42.200  92.975  1.00  0.740          H  
ATOM   1730 1HB  ASN A 111      29.584  40.913  90.229  1.00  1.000          H  
ATOM   1731 2HB  ASN A 111      30.764  40.544  91.440  1.00  1.000          H  
ATOM   1732 1HD2 ASN A 111      27.940  38.108  91.353  1.00  1.000          H  
ATOM   1733 2HD2 ASN A 111      28.822  38.930  90.117  1.00  1.000          H  
ATOM   1734  N   ILE A 112      30.056  44.454  90.937  1.00  0.590          N  
ATOM   1735  CA  ILE A 112      30.814  45.473  90.198  1.00  0.470          C  
ATOM   1736  C   ILE A 112      30.892  46.823  90.918  1.00  0.610          C  
ATOM   1737  O   ILE A 112      29.877  47.394  91.298  1.00  0.620          O  
ATOM   1738  CB  ILE A 112      30.192  45.704  88.803  1.00  0.710          C  
ATOM   1739  CG1 ILE A 112      30.155  44.427  88.082  1.00  0.710          C  
ATOM   1740  CG2 ILE A 112      31.044  46.662  88.029  1.00  0.710          C  
ATOM   1741  CD1 ILE A 112      29.445  44.392  86.802  1.00  0.710          C  
ATOM   1742  H   ILE A 112      29.112  44.698  91.261  1.00  0.710          H  
ATOM   1743  HA  ILE A 112      31.830  45.109  90.067  1.00  0.560          H  
ATOM   1744  HB  ILE A 112      29.184  46.087  88.902  1.00  0.850          H  
ATOM   1745 1HG1 ILE A 112      31.151  44.149  87.929  1.00  0.850          H  
ATOM   1746 2HG1 ILE A 112      29.669  43.692  88.701  1.00  0.850          H  
ATOM   1747 1HG2 ILE A 112      30.657  46.835  87.059  1.00  0.850          H  
ATOM   1748 2HG2 ILE A 112      31.075  47.587  88.528  1.00  0.850          H  
ATOM   1749 3HG2 ILE A 112      32.050  46.250  87.943  1.00  0.850          H  
ATOM   1750 1HD1 ILE A 112      29.511  43.396  86.445  1.00  0.850          H  
ATOM   1751 2HD1 ILE A 112      28.413  44.654  86.926  1.00  0.850          H  
ATOM   1752 3HD1 ILE A 112      29.899  45.052  86.088  1.00  0.850          H  
ATOM   1753  N   GLY A 113      32.101  47.367  91.066  1.00  0.810          N  
ATOM   1754  CA  GLY A 113      32.264  48.662  91.733  1.00  0.950          C  
ATOM   1755  C   GLY A 113      31.516  49.846  91.082  1.00  0.870          C  
ATOM   1756  O   GLY A 113      31.044  50.736  91.793  1.00  0.920          O  
ATOM   1757  H   GLY A 113      32.911  46.865  90.735  1.00  0.970          H  
ATOM   1758 1HA  GLY A 113      31.932  48.565  92.766  1.00  1.140          H  
ATOM   1759 2HA  GLY A 113      33.325  48.900  91.777  1.00  1.140          H  
ATOM   1760  N   ASN A 114      31.422  49.876  89.746  1.00  0.790          N  
ATOM   1761  CA  ASN A 114      30.745  50.979  89.060  1.00  0.750          C  
ATOM   1762  C   ASN A 114      30.310  50.719  87.597  1.00  0.690          C  
ATOM   1763  O   ASN A 114      30.597  49.668  87.003  1.00  0.670          O  
ATOM   1764  CB  ASN A 114      31.641  52.202  89.135  1.00  1.070          C  
ATOM   1765  CG  ASN A 114      33.008  51.952  88.545  1.00  1.070          C  
ATOM   1766  OD1 ASN A 114      33.168  51.370  87.452  1.00  1.070          O  
ATOM   1767  ND2 ASN A 114      34.027  52.391  89.262  1.00  1.070          N  
ATOM   1768  H   ASN A 114      31.835  49.131  89.211  1.00  0.950          H  
ATOM   1769  HA  ASN A 114      29.829  51.198  89.615  1.00  0.900          H  
ATOM   1770 1HB  ASN A 114      31.178  53.032  88.603  1.00  1.280          H  
ATOM   1771 2HB  ASN A 114      31.759  52.516  90.169  1.00  1.280          H  
ATOM   1772 1HD2 ASN A 114      34.965  52.265  88.934  1.00  1.280          H  
ATOM   1773 2HD2 ASN A 114      33.865  52.854  90.138  1.00  1.280          H  
ATOM   1774  N   GLU A 115      29.657  51.738  87.017  1.00  0.680          N  
ATOM   1775  CA  GLU A 115      29.173  51.742  85.636  1.00  0.660          C  
ATOM   1776  C   GLU A 115      30.284  51.630  84.608  1.00  0.780          C  
ATOM   1777  O   GLU A 115      30.102  51.006  83.563  1.00  0.790          O  
ATOM   1778  CB  GLU A 115      28.372  53.016  85.378  1.00  0.930          C  
ATOM   1779  CG  GLU A 115      27.090  53.117  86.201  1.00  0.930          C  
ATOM   1780  CD  GLU A 115      27.344  53.602  87.614  1.00  0.930          C  
ATOM   1781  OE1 GLU A 115      28.484  53.916  87.914  1.00  0.930          O  
ATOM   1782  OE2 GLU A 115      26.426  53.641  88.389  1.00  0.930          O  
ATOM   1783  H   GLU A 115      29.454  52.566  87.585  1.00  0.820          H  
ATOM   1784  HA  GLU A 115      28.511  50.889  85.508  1.00  0.790          H  
ATOM   1785 1HB  GLU A 115      28.991  53.888  85.590  1.00  1.120          H  
ATOM   1786 2HB  GLU A 115      28.096  53.060  84.323  1.00  1.120          H  
ATOM   1787 1HG  GLU A 115      26.404  53.806  85.706  1.00  1.120          H  
ATOM   1788 2HG  GLU A 115      26.616  52.137  86.234  1.00  1.120          H  
ATOM   1789  N   GLU A 116      31.435  52.235  84.894  1.00  0.880          N  
ATOM   1790  CA  GLU A 116      32.561  52.185  83.970  1.00  0.980          C  
ATOM   1791  C   GLU A 116      33.069  50.757  83.801  1.00  0.900          C  
ATOM   1792  O   GLU A 116      33.421  50.357  82.689  1.00  0.880          O  
ATOM   1793  CB  GLU A 116      33.664  53.132  84.442  1.00  1.330          C  
ATOM   1794  CG  GLU A 116      33.304  54.603  84.251  1.00  1.330          C  
ATOM   1795  CD  GLU A 116      33.305  54.976  82.786  1.00  1.330          C  
ATOM   1796  OE1 GLU A 116      34.359  54.923  82.206  1.00  1.330          O  
ATOM   1797  OE2 GLU A 116      32.265  55.242  82.228  1.00  1.330          O  
ATOM   1798  H   GLU A 116      31.504  52.763  85.752  1.00  1.060          H  
ATOM   1799  HA  GLU A 116      32.218  52.536  82.997  1.00  1.180          H  
ATOM   1800 1HB  GLU A 116      33.870  52.963  85.496  1.00  1.600          H  
ATOM   1801 2HB  GLU A 116      34.580  52.928  83.889  1.00  1.600          H  
ATOM   1802 1HG  GLU A 116      32.313  54.789  84.666  1.00  1.600          H  
ATOM   1803 2HG  GLU A 116      34.022  55.221  84.788  1.00  1.600          H  
ATOM   1804  N   ARG A 117      33.081  49.974  84.883  1.00  0.840          N  
ATOM   1805  CA  ARG A 117      33.494  48.579  84.766  1.00  0.750          C  
ATOM   1806  C   ARG A 117      32.457  47.803  83.940  1.00  0.700          C  
ATOM   1807  O   ARG A 117      32.827  46.947  83.128  1.00  0.680          O  
ATOM   1808  CB  ARG A 117      33.725  47.954  86.127  1.00  1.090          C  
ATOM   1809  CG  ARG A 117      34.943  48.497  86.924  1.00  1.090          C  
ATOM   1810  CD  ARG A 117      36.262  48.179  86.304  1.00  1.090          C  
ATOM   1811  NE  ARG A 117      37.368  48.608  87.159  1.00  1.090          N  
ATOM   1812  CZ  ARG A 117      38.662  48.723  86.780  1.00  1.090          C  
ATOM   1813  NH1 ARG A 117      39.034  48.450  85.546  1.00  1.090          N  
ATOM   1814  NH2 ARG A 117      39.564  49.124  87.662  1.00  1.090          N  
ATOM   1815  H   ARG A 117      32.832  50.377  85.791  1.00  1.010          H  
ATOM   1816  HA  ARG A 117      34.433  48.548  84.221  1.00  0.900          H  
ATOM   1817 1HB  ARG A 117      32.865  48.184  86.729  1.00  1.300          H  
ATOM   1818 2HB  ARG A 117      33.803  46.871  86.040  1.00  1.300          H  
ATOM   1819 1HG  ARG A 117      34.875  49.578  86.980  1.00  1.300          H  
ATOM   1820 2HG  ARG A 117      34.932  48.087  87.932  1.00  1.300          H  
ATOM   1821 1HD  ARG A 117      36.336  47.105  86.166  1.00  1.300          H  
ATOM   1822 2HD  ARG A 117      36.359  48.687  85.349  1.00  1.300          H  
ATOM   1823  HE  ARG A 117      37.144  48.836  88.121  1.00  1.300          H  
ATOM   1824 1HH1 ARG A 117      38.355  48.146  84.863  1.00  1.300          H  
ATOM   1825 2HH1 ARG A 117      40.002  48.548  85.276  1.00  1.300          H  
ATOM   1826 1HH2 ARG A 117      39.284  49.340  88.611  1.00  1.300          H  
ATOM   1827 2HH2 ARG A 117      40.531  49.222  87.391  1.00  1.300          H  
ATOM   1828  N   ILE A 118      31.166  48.120  84.103  1.00  0.680          N  
ATOM   1829  CA  ILE A 118      30.153  47.465  83.275  1.00  0.620          C  
ATOM   1830  C   ILE A 118      30.402  47.789  81.808  1.00  0.670          C  
ATOM   1831  O   ILE A 118      30.406  46.890  80.965  1.00  0.650          O  
ATOM   1832  CB  ILE A 118      28.702  47.872  83.634  1.00  0.890          C  
ATOM   1833  CG1 ILE A 118      28.345  47.343  85.027  1.00  0.890          C  
ATOM   1834  CG2 ILE A 118      27.716  47.380  82.552  1.00  0.890          C  
ATOM   1835  CD1 ILE A 118      27.080  47.883  85.649  1.00  0.890          C  
ATOM   1836  H   ILE A 118      30.914  48.795  84.839  1.00  0.820          H  
ATOM   1837  HA  ILE A 118      30.251  46.379  83.408  1.00  0.740          H  
ATOM   1838  HB  ILE A 118      28.643  48.959  83.679  1.00  1.070          H  
ATOM   1839 1HG1 ILE A 118      28.253  46.269  84.965  1.00  1.070          H  
ATOM   1840 2HG1 ILE A 118      29.153  47.590  85.688  1.00  1.070          H  
ATOM   1841 1HG2 ILE A 118      26.719  47.696  82.804  1.00  1.070          H  
ATOM   1842 2HG2 ILE A 118      27.965  47.797  81.576  1.00  1.070          H  
ATOM   1843 3HG2 ILE A 118      27.753  46.311  82.496  1.00  1.070          H  
ATOM   1844 1HD1 ILE A 118      26.952  47.436  86.636  1.00  1.070          H  
ATOM   1845 2HD1 ILE A 118      27.153  48.962  85.751  1.00  1.070          H  
ATOM   1846 3HD1 ILE A 118      26.224  47.641  85.043  1.00  1.070          H  
ATOM   1847  N   ARG A 119      30.600  49.085  81.510  1.00  0.730          N  
ATOM   1848  CA  ARG A 119      30.841  49.532  80.145  1.00  0.780          C  
ATOM   1849  C   ARG A 119      32.061  48.837  79.556  1.00  0.850          C  
ATOM   1850  O   ARG A 119      32.021  48.386  78.417  1.00  0.880          O  
ATOM   1851  CB  ARG A 119      31.004  51.046  80.069  1.00  1.070          C  
ATOM   1852  CG  ARG A 119      31.214  51.582  78.645  1.00  1.070          C  
ATOM   1853  CD  ARG A 119      31.289  53.081  78.572  1.00  1.070          C  
ATOM   1854  NE  ARG A 119      32.458  53.673  79.285  1.00  1.070          N  
ATOM   1855  CZ  ARG A 119      33.746  53.701  78.813  1.00  1.070          C  
ATOM   1856  NH1 ARG A 119      34.094  53.137  77.662  1.00  1.070          N  
ATOM   1857  NH2 ARG A 119      34.684  54.308  79.521  1.00  1.070          N  
ATOM   1858  H   ARG A 119      30.556  49.775  82.264  1.00  0.880          H  
ATOM   1859  HA  ARG A 119      29.969  49.271  79.549  1.00  0.940          H  
ATOM   1860 1HB  ARG A 119      30.119  51.524  80.492  1.00  1.290          H  
ATOM   1861 2HB  ARG A 119      31.860  51.350  80.672  1.00  1.290          H  
ATOM   1862 1HG  ARG A 119      32.140  51.174  78.241  1.00  1.290          H  
ATOM   1863 2HG  ARG A 119      30.384  51.255  78.013  1.00  1.290          H  
ATOM   1864 1HD  ARG A 119      31.338  53.382  77.526  1.00  1.290          H  
ATOM   1865 2HD  ARG A 119      30.382  53.495  79.017  1.00  1.290          H  
ATOM   1866  HE  ARG A 119      32.279  54.161  80.198  1.00  1.290          H  
ATOM   1867 1HH1 ARG A 119      33.436  52.607  77.075  1.00  1.290          H  
ATOM   1868 2HH1 ARG A 119      35.049  53.170  77.353  1.00  1.290          H  
ATOM   1869 1HH2 ARG A 119      34.452  54.731  80.430  1.00  1.290          H  
ATOM   1870 2HH2 ARG A 119      35.632  54.333  79.191  1.00  1.290          H  
ATOM   1871  N   MET A 120      33.133  48.696  80.337  1.00  0.900          N  
ATOM   1872  CA  MET A 120      34.346  48.027  79.887  1.00  1.030          C  
ATOM   1873  C   MET A 120      34.064  46.630  79.342  1.00  0.900          C  
ATOM   1874  O   MET A 120      34.609  46.250  78.297  1.00  0.930          O  
ATOM   1875  CB  MET A 120      35.314  47.940  81.056  1.00  1.390          C  
ATOM   1876  CG  MET A 120      36.614  47.203  80.823  1.00  1.390          C  
ATOM   1877  SD  MET A 120      37.600  47.103  82.354  1.00  1.390          S  
ATOM   1878  CE  MET A 120      36.628  45.991  83.395  1.00  1.390          C  
ATOM   1879  H   MET A 120      33.128  49.120  81.269  1.00  1.080          H  
ATOM   1880  HA  MET A 120      34.789  48.621  79.088  1.00  1.240          H  
ATOM   1881 1HB  MET A 120      35.549  48.948  81.399  1.00  1.670          H  
ATOM   1882 2HB  MET A 120      34.808  47.455  81.853  1.00  1.670          H  
ATOM   1883 1HG  MET A 120      36.413  46.195  80.479  1.00  1.670          H  
ATOM   1884 2HG  MET A 120      37.199  47.715  80.061  1.00  1.670          H  
ATOM   1885 1HE  MET A 120      37.140  45.848  84.337  1.00  1.670          H  
ATOM   1886 2HE  MET A 120      35.643  46.403  83.590  1.00  1.670          H  
ATOM   1887 3HE  MET A 120      36.522  45.037  82.901  1.00  1.670          H  
ATOM   1888  N   VAL A 121      33.211  45.866  80.033  1.00  0.790          N  
ATOM   1889  CA  VAL A 121      32.894  44.515  79.582  1.00  0.720          C  
ATOM   1890  C   VAL A 121      32.205  44.581  78.248  1.00  0.700          C  
ATOM   1891  O   VAL A 121      32.542  43.853  77.308  1.00  0.680          O  
ATOM   1892  CB  VAL A 121      31.896  43.813  80.519  1.00  1.040          C  
ATOM   1893  CG1 VAL A 121      31.485  42.435  79.904  1.00  1.040          C  
ATOM   1894  CG2 VAL A 121      32.448  43.684  81.870  1.00  1.040          C  
ATOM   1895  H   VAL A 121      32.818  46.242  80.907  1.00  0.950          H  
ATOM   1896  HA  VAL A 121      33.803  43.939  79.478  1.00  0.860          H  
ATOM   1897  HB  VAL A 121      31.002  44.419  80.591  1.00  1.240          H  
ATOM   1898 1HG1 VAL A 121      30.782  41.936  80.534  1.00  1.240          H  
ATOM   1899 2HG1 VAL A 121      31.037  42.557  78.924  1.00  1.240          H  
ATOM   1900 3HG1 VAL A 121      32.344  41.826  79.810  1.00  1.240          H  
ATOM   1901 1HG2 VAL A 121      31.692  43.221  82.493  1.00  1.240          H  
ATOM   1902 2HG2 VAL A 121      33.327  43.088  81.855  1.00  1.240          H  
ATOM   1903 3HG2 VAL A 121      32.689  44.658  82.266  1.00  1.240          H  
ATOM   1904  N   VAL A 122      31.240  45.477  78.178  1.00  0.710          N  
ATOM   1905  CA  VAL A 122      30.422  45.660  77.009  1.00  0.700          C  
ATOM   1906  C   VAL A 122      31.236  46.114  75.794  1.00  0.810          C  
ATOM   1907  O   VAL A 122      31.034  45.591  74.697  1.00  0.800          O  
ATOM   1908  CB  VAL A 122      29.300  46.621  77.373  1.00  0.980          C  
ATOM   1909  CG1 VAL A 122      28.500  46.975  76.188  1.00  0.980          C  
ATOM   1910  CG2 VAL A 122      28.475  45.985  78.448  1.00  0.980          C  
ATOM   1911  H   VAL A 122      31.052  46.036  79.023  1.00  0.850          H  
ATOM   1912  HA  VAL A 122      29.971  44.703  76.765  1.00  0.840          H  
ATOM   1913  HB  VAL A 122      29.726  47.541  77.756  1.00  1.180          H  
ATOM   1914 1HG1 VAL A 122      27.711  47.660  76.471  1.00  1.180          H  
ATOM   1915 2HG1 VAL A 122      29.143  47.454  75.460  1.00  1.180          H  
ATOM   1916 3HG1 VAL A 122      28.063  46.076  75.755  1.00  1.180          H  
ATOM   1917 1HG2 VAL A 122      27.722  46.668  78.730  1.00  1.180          H  
ATOM   1918 2HG2 VAL A 122      28.042  45.068  78.090  1.00  1.180          H  
ATOM   1919 3HG2 VAL A 122      29.083  45.762  79.304  1.00  1.180          H  
ATOM   1920  N   ASP A 123      32.136  47.089  75.971  1.00  0.920          N  
ATOM   1921  CA  ASP A 123      32.979  47.548  74.874  1.00  1.030          C  
ATOM   1922  C   ASP A 123      33.877  46.424  74.372  1.00  1.050          C  
ATOM   1923  O   ASP A 123      34.039  46.248  73.158  1.00  1.090          O  
ATOM   1924  CB  ASP A 123      33.874  48.721  75.309  1.00  1.400          C  
ATOM   1925  CG  ASP A 123      33.189  50.125  75.484  1.00  1.400          C  
ATOM   1926  OD1 ASP A 123      32.114  50.380  74.964  1.00  1.400          O  
ATOM   1927  OD2 ASP A 123      33.803  50.948  76.118  1.00  1.400          O  
ATOM   1928  H   ASP A 123      32.223  47.517  76.890  1.00  1.100          H  
ATOM   1929  HA  ASP A 123      32.341  47.863  74.059  1.00  1.240          H  
ATOM   1930 1HB  ASP A 123      34.332  48.458  76.267  1.00  1.680          H  
ATOM   1931 2HB  ASP A 123      34.686  48.826  74.590  1.00  1.680          H  
ATOM   1932  N   CYS A 124      34.416  45.615  75.293  1.00  1.020          N  
ATOM   1933  CA  CYS A 124      35.278  44.521  74.876  1.00  1.050          C  
ATOM   1934  C   CYS A 124      34.478  43.517  74.054  1.00  0.890          C  
ATOM   1935  O   CYS A 124      34.917  43.083  72.983  1.00  0.900          O  
ATOM   1936  CB  CYS A 124      35.858  43.797  76.096  1.00  1.460          C  
ATOM   1937  SG  CYS A 124      37.038  44.772  77.056  1.00  1.460          S  
ATOM   1938  H   CYS A 124      34.278  45.817  76.287  1.00  1.220          H  
ATOM   1939  HA  CYS A 124      36.088  44.921  74.267  1.00  1.260          H  
ATOM   1940 1HB  CYS A 124      35.049  43.502  76.765  1.00  1.750          H  
ATOM   1941 2HB  CYS A 124      36.359  42.889  75.769  1.00  1.750          H  
ATOM   1942  HG  CYS A 124      36.099  45.555  77.654  1.00  1.750          H  
ATOM   1943  N   ALA A 125      33.279  43.191  74.538  1.00  0.750          N  
ATOM   1944  CA  ALA A 125      32.391  42.264  73.871  1.00  0.630          C  
ATOM   1945  C   ALA A 125      31.985  42.772  72.499  1.00  0.700          C  
ATOM   1946  O   ALA A 125      31.829  41.997  71.553  1.00  0.690          O  
ATOM   1947  CB  ALA A 125      31.186  42.056  74.720  1.00  0.930          C  
ATOM   1948  H   ALA A 125      32.984  43.578  75.441  1.00  0.900          H  
ATOM   1949  HA  ALA A 125      32.919  41.322  73.748  1.00  0.760          H  
ATOM   1950 1HB  ALA A 125      30.532  41.348  74.267  1.00  1.120          H  
ATOM   1951 2HB  ALA A 125      31.502  41.705  75.676  1.00  1.120          H  
ATOM   1952 3HB  ALA A 125      30.676  43.009  74.831  1.00  1.120          H  
ATOM   1953  N   ARG A 126      31.785  44.085  72.370  1.00  0.810          N  
ATOM   1954  CA  ARG A 126      31.417  44.639  71.081  1.00  0.920          C  
ATOM   1955  C   ARG A 126      32.508  44.363  70.073  1.00  1.010          C  
ATOM   1956  O   ARG A 126      32.255  43.802  69.008  1.00  1.020          O  
ATOM   1957  CB  ARG A 126      31.198  46.140  71.154  1.00  1.240          C  
ATOM   1958  CG  ARG A 126      30.749  46.800  69.828  1.00  1.240          C  
ATOM   1959  CD  ARG A 126      30.429  48.263  69.965  1.00  1.240          C  
ATOM   1960  NE  ARG A 126      31.595  49.050  70.417  1.00  1.240          N  
ATOM   1961  CZ  ARG A 126      31.738  49.611  71.646  1.00  1.240          C  
ATOM   1962  NH1 ARG A 126      30.810  49.523  72.557  1.00  1.240          N  
ATOM   1963  NH2 ARG A 126      32.824  50.262  71.962  1.00  1.240          N  
ATOM   1964  H   ARG A 126      31.843  44.689  73.196  1.00  0.970          H  
ATOM   1965  HA  ARG A 126      30.497  44.162  70.747  1.00  1.100          H  
ATOM   1966 1HB  ARG A 126      30.498  46.353  71.922  1.00  1.490          H  
ATOM   1967 2HB  ARG A 126      32.135  46.614  71.442  1.00  1.490          H  
ATOM   1968 1HG  ARG A 126      31.550  46.708  69.092  1.00  1.490          H  
ATOM   1969 2HG  ARG A 126      29.859  46.290  69.458  1.00  1.490          H  
ATOM   1970 1HD  ARG A 126      30.131  48.644  68.987  1.00  1.490          H  
ATOM   1971 2HD  ARG A 126      29.608  48.401  70.653  1.00  1.490          H  
ATOM   1972  HE  ARG A 126      32.374  49.164  69.769  1.00  1.490          H  
ATOM   1973 1HH1 ARG A 126      29.950  49.051  72.373  1.00  1.490          H  
ATOM   1974 2HH1 ARG A 126      30.989  49.946  73.484  1.00  1.490          H  
ATOM   1975 1HH2 ARG A 126      33.582  50.354  71.294  1.00  1.490          H  
ATOM   1976 2HH2 ARG A 126      32.874  50.645  72.915  1.00  1.490          H  
ATOM   1977  N   ASP A 127      33.741  44.723  70.422  1.00  1.090          N  
ATOM   1978  CA  ASP A 127      34.862  44.559  69.506  1.00  1.200          C  
ATOM   1979  C   ASP A 127      35.089  43.098  69.131  1.00  1.060          C  
ATOM   1980  O   ASP A 127      35.481  42.786  68.004  1.00  1.110          O  
ATOM   1981  CB  ASP A 127      36.135  45.146  70.116  1.00  1.640          C  
ATOM   1982  CG  ASP A 127      36.142  46.693  70.159  1.00  1.640          C  
ATOM   1983  OD1 ASP A 127      35.327  47.316  69.509  1.00  1.640          O  
ATOM   1984  OD2 ASP A 127      36.986  47.228  70.834  1.00  1.640          O  
ATOM   1985  H   ASP A 127      33.890  45.159  71.340  1.00  1.310          H  
ATOM   1986  HA  ASP A 127      34.636  45.110  68.595  1.00  1.440          H  
ATOM   1987 1HB  ASP A 127      36.233  44.775  71.142  1.00  1.960          H  
ATOM   1988 2HB  ASP A 127      37.001  44.798  69.557  1.00  1.960          H  
ATOM   1989  N   LYS A 128      34.826  42.197  70.076  1.00  0.890          N  
ATOM   1990  CA  LYS A 128      35.014  40.771  69.864  1.00  0.750          C  
ATOM   1991  C   LYS A 128      33.745  40.018  69.425  1.00  0.690          C  
ATOM   1992  O   LYS A 128      33.771  38.789  69.344  1.00  0.610          O  
ATOM   1993  CB  LYS A 128      35.608  40.146  71.133  1.00  1.110          C  
ATOM   1994  CG  LYS A 128      36.970  40.772  71.568  1.00  1.110          C  
ATOM   1995  CD  LYS A 128      38.097  40.566  70.532  1.00  1.110          C  
ATOM   1996  CE  LYS A 128      39.406  41.208  70.995  1.00  1.110          C  
ATOM   1997  NZ  LYS A 128      40.499  41.034  69.990  1.00  1.110          N  
ATOM   1998  H   LYS A 128      34.559  42.531  71.010  1.00  1.070          H  
ATOM   1999  HA  LYS A 128      35.723  40.647  69.052  1.00  0.900          H  
ATOM   2000 1HB  LYS A 128      34.906  40.282  71.959  1.00  1.330          H  
ATOM   2001 2HB  LYS A 128      35.749  39.075  70.993  1.00  1.330          H  
ATOM   2002 1HG  LYS A 128      36.837  41.841  71.727  1.00  1.330          H  
ATOM   2003 2HG  LYS A 128      37.274  40.325  72.514  1.00  1.330          H  
ATOM   2004 1HD  LYS A 128      38.253  39.498  70.365  1.00  1.330          H  
ATOM   2005 2HD  LYS A 128      37.830  41.032  69.590  1.00  1.330          H  
ATOM   2006 1HE  LYS A 128      39.236  42.273  71.149  1.00  1.330          H  
ATOM   2007 2HE  LYS A 128      39.716  40.768  71.932  1.00  1.330          H  
ATOM   2008 1HZ  LYS A 128      41.343  41.478  70.331  1.00  1.330          H  
ATOM   2009 2HZ  LYS A 128      40.676  40.048  69.846  1.00  1.330          H  
ATOM   2010 3HZ  LYS A 128      40.226  41.459  69.113  1.00  1.330          H  
ATOM   2011  N   ASN A 129      32.647  40.732  69.128  1.00  0.740          N  
ATOM   2012  CA  ASN A 129      31.372  40.134  68.704  1.00  0.710          C  
ATOM   2013  C   ASN A 129      30.780  39.085  69.665  1.00  0.610          C  
ATOM   2014  O   ASN A 129      30.285  38.042  69.224  1.00  0.580          O  
ATOM   2015  CB  ASN A 129      31.528  39.522  67.319  1.00  1.010          C  
ATOM   2016  CG  ASN A 129      31.873  40.543  66.273  1.00  1.010          C  
ATOM   2017  OD1 ASN A 129      31.263  41.618  66.190  1.00  1.010          O  
ATOM   2018  ND2 ASN A 129      32.855  40.229  65.463  1.00  1.010          N  
ATOM   2019  H   ASN A 129      32.685  41.756  69.184  1.00  0.890          H  
ATOM   2020  HA  ASN A 129      30.645  40.946  68.642  1.00  0.850          H  
ATOM   2021 1HB  ASN A 129      32.297  38.754  67.329  1.00  1.210          H  
ATOM   2022 2HB  ASN A 129      30.595  39.038  67.032  1.00  1.210          H  
ATOM   2023 1HD2 ASN A 129      33.137  40.869  64.747  1.00  1.210          H  
ATOM   2024 2HD2 ASN A 129      33.325  39.353  65.565  1.00  1.210          H  
ATOM   2025  N   ILE A 130      30.807  39.368  70.967  1.00  0.580          N  
ATOM   2026  CA  ILE A 130      30.282  38.444  71.975  1.00  0.490          C  
ATOM   2027  C   ILE A 130      28.985  38.947  72.665  1.00  0.450          C  
ATOM   2028  O   ILE A 130      28.950  40.085  73.110  1.00  0.440          O  
ATOM   2029  CB  ILE A 130      31.375  38.178  73.033  1.00  0.720          C  
ATOM   2030  CG1 ILE A 130      32.563  37.542  72.331  1.00  0.720          C  
ATOM   2031  CG2 ILE A 130      30.860  37.276  74.161  1.00  0.720          C  
ATOM   2032  CD1 ILE A 130      33.792  37.431  73.150  1.00  0.720          C  
ATOM   2033  H   ILE A 130      31.231  40.262  71.236  1.00  0.700          H  
ATOM   2034  HA  ILE A 130      30.113  37.512  71.461  1.00  0.590          H  
ATOM   2035  HB  ILE A 130      31.710  39.122  73.448  1.00  0.870          H  
ATOM   2036 1HG1 ILE A 130      32.275  36.552  71.990  1.00  0.870          H  
ATOM   2037 2HG1 ILE A 130      32.815  38.130  71.477  1.00  0.870          H  
ATOM   2038 1HG2 ILE A 130      31.633  37.094  74.869  1.00  0.870          H  
ATOM   2039 2HG2 ILE A 130      30.029  37.747  74.668  1.00  0.870          H  
ATOM   2040 3HG2 ILE A 130      30.543  36.328  73.741  1.00  0.870          H  
ATOM   2041 1HD1 ILE A 130      34.580  36.974  72.546  1.00  0.870          H  
ATOM   2042 2HD1 ILE A 130      34.094  38.415  73.454  1.00  0.870          H  
ATOM   2043 3HD1 ILE A 130      33.623  36.815  74.013  1.00  0.870          H  
ATOM   2044  N   PRO A 131      27.885  38.160  72.721  1.00  0.430          N  
ATOM   2045  CA  PRO A 131      26.629  38.485  73.398  1.00  0.430          C  
ATOM   2046  C   PRO A 131      26.814  38.472  74.914  1.00  0.410          C  
ATOM   2047  O   PRO A 131      27.704  37.779  75.425  1.00  0.410          O  
ATOM   2048  CB  PRO A 131      25.684  37.392  72.909  1.00  0.650          C  
ATOM   2049  CG  PRO A 131      26.575  36.247  72.570  1.00  0.650          C  
ATOM   2050  CD  PRO A 131      27.847  36.881  72.024  1.00  0.650          C  
ATOM   2051  HA  PRO A 131      26.281  39.475  73.070  1.00  0.520          H  
ATOM   2052 1HB  PRO A 131      24.952  37.163  73.681  1.00  0.770          H  
ATOM   2053 2HB  PRO A 131      25.126  37.763  72.034  1.00  0.770          H  
ATOM   2054 1HG  PRO A 131      26.762  35.633  73.457  1.00  0.770          H  
ATOM   2055 2HG  PRO A 131      26.090  35.591  71.839  1.00  0.770          H  
ATOM   2056 1HD  PRO A 131      28.672  36.263  72.300  1.00  0.770          H  
ATOM   2057 2HD  PRO A 131      27.783  37.035  70.935  1.00  0.770          H  
ATOM   2058  N   ILE A 132      25.967  39.216  75.620  1.00  0.400          N  
ATOM   2059  CA  ILE A 132      26.058  39.295  77.079  1.00  0.390          C  
ATOM   2060  C   ILE A 132      24.742  39.049  77.839  1.00  0.310          C  
ATOM   2061  O   ILE A 132      23.657  39.442  77.391  1.00  0.280          O  
ATOM   2062  CB  ILE A 132      26.616  40.676  77.490  1.00  0.550          C  
ATOM   2063  CG1 ILE A 132      28.025  40.921  76.925  1.00  0.550          C  
ATOM   2064  CG2 ILE A 132      26.614  40.853  79.035  1.00  0.550          C  
ATOM   2065  CD1 ILE A 132      28.534  42.332  77.119  1.00  0.550          C  
ATOM   2066  H   ILE A 132      25.237  39.744  75.123  1.00  0.480          H  
ATOM   2067  HA  ILE A 132      26.766  38.539  77.407  1.00  0.470          H  
ATOM   2068  HB  ILE A 132      26.017  41.385  77.022  1.00  0.660          H  
ATOM   2069 1HG1 ILE A 132      28.690  40.260  77.387  1.00  0.660          H  
ATOM   2070 2HG1 ILE A 132      28.028  40.725  75.857  1.00  0.660          H  
ATOM   2071 1HG2 ILE A 132      26.965  41.802  79.284  1.00  0.660          H  
ATOM   2072 2HG2 ILE A 132      25.619  40.768  79.437  1.00  0.660          H  
ATOM   2073 3HG2 ILE A 132      27.256  40.107  79.496  1.00  0.660          H  
ATOM   2074 1HD1 ILE A 132      29.502  42.409  76.712  1.00  0.660          H  
ATOM   2075 2HD1 ILE A 132      27.872  43.029  76.609  1.00  0.660          H  
ATOM   2076 3HD1 ILE A 132      28.593  42.583  78.155  1.00  0.660          H  
ATOM   2077  N   ARG A 133      24.859  38.386  78.992  1.00  0.300          N  
ATOM   2078  CA  ARG A 133      23.736  38.176  79.902  1.00  0.250          C  
ATOM   2079  C   ARG A 133      23.717  39.260  80.996  1.00  0.240          C  
ATOM   2080  O   ARG A 133      24.723  39.501  81.679  1.00  0.260          O  
ATOM   2081  CB  ARG A 133      23.825  36.809  80.567  1.00  0.370          C  
ATOM   2082  CG  ARG A 133      23.691  35.652  79.627  1.00  0.370          C  
ATOM   2083  CD  ARG A 133      23.798  34.336  80.309  1.00  0.370          C  
ATOM   2084  NE  ARG A 133      23.804  33.223  79.347  1.00  0.370          N  
ATOM   2085  CZ  ARG A 133      22.714  32.642  78.809  1.00  0.370          C  
ATOM   2086  NH1 ARG A 133      21.517  33.072  79.116  1.00  0.370          N  
ATOM   2087  NH2 ARG A 133      22.857  31.636  77.969  1.00  0.370          N  
ATOM   2088  H   ARG A 133      25.792  38.059  79.260  1.00  0.360          H  
ATOM   2089  HA  ARG A 133      22.806  38.238  79.337  1.00  0.300          H  
ATOM   2090 1HB  ARG A 133      24.786  36.715  81.063  1.00  0.440          H  
ATOM   2091 2HB  ARG A 133      23.048  36.719  81.327  1.00  0.440          H  
ATOM   2092 1HG  ARG A 133      22.720  35.714  79.159  1.00  0.440          H  
ATOM   2093 2HG  ARG A 133      24.453  35.720  78.886  1.00  0.440          H  
ATOM   2094 1HD  ARG A 133      24.736  34.305  80.866  1.00  0.440          H  
ATOM   2095 2HD  ARG A 133      22.968  34.196  81.003  1.00  0.440          H  
ATOM   2096  HE  ARG A 133      24.704  32.846  79.085  1.00  0.440          H  
ATOM   2097 1HH1 ARG A 133      21.411  33.834  79.766  1.00  0.440          H  
ATOM   2098 2HH1 ARG A 133      20.702  32.630  78.721  1.00  0.440          H  
ATOM   2099 1HH2 ARG A 133      23.781  31.289  77.749  1.00  0.440          H  
ATOM   2100 2HH2 ARG A 133      22.041  31.191  77.584  1.00  0.440          H  
ATOM   2101  N   ILE A 134      22.555  39.886  81.180  1.00  0.220          N  
ATOM   2102  CA  ILE A 134      22.323  40.921  82.182  1.00  0.220          C  
ATOM   2103  C   ILE A 134      21.583  40.375  83.369  1.00  0.170          C  
ATOM   2104  O   ILE A 134      20.431  39.957  83.219  1.00  0.160          O  
ATOM   2105  CB  ILE A 134      21.395  42.019  81.604  1.00  0.310          C  
ATOM   2106  CG1 ILE A 134      22.044  42.662  80.431  1.00  0.310          C  
ATOM   2107  CG2 ILE A 134      20.934  43.026  82.678  1.00  0.310          C  
ATOM   2108  CD1 ILE A 134      21.110  43.571  79.685  1.00  0.310          C  
ATOM   2109  H   ILE A 134      21.775  39.668  80.557  1.00  0.260          H  
ATOM   2110  HA  ILE A 134      23.278  41.333  82.511  1.00  0.260          H  
ATOM   2111  HB  ILE A 134      20.518  41.542  81.217  1.00  0.370          H  
ATOM   2112 1HG1 ILE A 134      22.918  43.202  80.762  1.00  0.370          H  
ATOM   2113 2HG1 ILE A 134      22.361  41.881  79.748  1.00  0.370          H  
ATOM   2114 1HG2 ILE A 134      20.262  43.751  82.277  1.00  0.370          H  
ATOM   2115 2HG2 ILE A 134      20.422  42.528  83.492  1.00  0.370          H  
ATOM   2116 3HG2 ILE A 134      21.775  43.504  83.039  1.00  0.370          H  
ATOM   2117 1HD1 ILE A 134      21.598  44.001  78.836  1.00  0.370          H  
ATOM   2118 2HD1 ILE A 134      20.265  42.984  79.363  1.00  0.370          H  
ATOM   2119 3HD1 ILE A 134      20.777  44.365  80.306  1.00  0.370          H  
ATOM   2120  N   GLY A 135      22.139  40.454  84.566  1.00  0.120          N  
ATOM   2121  CA  GLY A 135      21.296  39.938  85.624  1.00  0.120          C  
ATOM   2122  C   GLY A 135      21.697  40.227  87.042  1.00  0.390          C  
ATOM   2123  O   GLY A 135      22.704  40.866  87.340  1.00  0.860          O  
ATOM   2124  H   GLY A 135      23.109  40.768  84.706  1.00  0.140          H  
ATOM   2125 1HA  GLY A 135      20.294  40.337  85.481  1.00  0.140          H  
ATOM   2126 2HA  GLY A 135      21.204  38.859  85.501  1.00  0.140          H  
ATOM   2127  N   VAL A 136      20.824  39.781  87.915  1.00  0.470          N  
ATOM   2128  CA  VAL A 136      20.964  39.965  89.345  1.00  0.510          C  
ATOM   2129  C   VAL A 136      20.187  38.898  90.103  1.00  0.410          C  
ATOM   2130  O   VAL A 136      19.155  38.424  89.623  1.00  0.310          O  
ATOM   2131  CB  VAL A 136      20.509  41.396  89.693  1.00  0.700          C  
ATOM   2132  CG1 VAL A 136      19.059  41.552  89.315  1.00  0.700          C  
ATOM   2133  CG2 VAL A 136      20.733  41.700  91.172  1.00  0.700          C  
ATOM   2134  H   VAL A 136      20.017  39.282  87.516  1.00  0.560          H  
ATOM   2135  HA  VAL A 136      22.019  39.870  89.605  1.00  0.610          H  
ATOM   2136  HB  VAL A 136      21.088  42.105  89.096  1.00  0.840          H  
ATOM   2137 1HG1 VAL A 136      18.726  42.555  89.515  1.00  0.840          H  
ATOM   2138 2HG1 VAL A 136      18.961  41.347  88.262  1.00  0.840          H  
ATOM   2139 3HG1 VAL A 136      18.447  40.867  89.858  1.00  0.840          H  
ATOM   2140 1HG2 VAL A 136      20.419  42.717  91.374  1.00  0.840          H  
ATOM   2141 2HG2 VAL A 136      20.157  41.029  91.796  1.00  0.840          H  
ATOM   2142 3HG2 VAL A 136      21.797  41.596  91.413  1.00  0.840          H  
ATOM   2143  N   ASN A 137      20.701  38.514  91.259  1.00  0.500          N  
ATOM   2144  CA  ASN A 137      20.060  37.539  92.122  1.00  0.420          C  
ATOM   2145  C   ASN A 137      19.781  38.176  93.466  1.00  0.360          C  
ATOM   2146  O   ASN A 137      20.570  38.988  93.940  1.00  0.420          O  
ATOM   2147  CB  ASN A 137      20.922  36.295  92.304  1.00  0.620          C  
ATOM   2148  CG  ASN A 137      20.174  35.122  92.948  1.00  0.620          C  
ATOM   2149  OD1 ASN A 137      19.748  35.144  94.127  1.00  0.620          O  
ATOM   2150  ND2 ASN A 137      20.040  34.089  92.162  1.00  0.620          N  
ATOM   2151  H   ASN A 137      21.568  38.942  91.571  1.00  0.600          H  
ATOM   2152  HA  ASN A 137      19.105  37.251  91.689  1.00  0.500          H  
ATOM   2153 1HB  ASN A 137      21.297  35.975  91.332  1.00  0.740          H  
ATOM   2154 2HB  ASN A 137      21.778  36.530  92.925  1.00  0.740          H  
ATOM   2155 1HD2 ASN A 137      19.562  33.251  92.457  1.00  0.740          H  
ATOM   2156 2HD2 ASN A 137      20.417  34.126  91.239  1.00  0.740          H  
ATOM   2157  N   ALA A 138      18.726  37.743  94.131  1.00  0.290          N  
ATOM   2158  CA  ALA A 138      18.398  38.247  95.456  1.00  0.420          C  
ATOM   2159  C   ALA A 138      19.602  38.118  96.406  1.00  0.390          C  
ATOM   2160  O   ALA A 138      19.894  39.016  97.205  1.00  0.570          O  
ATOM   2161  CB  ALA A 138      17.217  37.481  96.012  1.00  0.540          C  
ATOM   2162  H   ALA A 138      18.094  37.097  93.656  1.00  0.350          H  
ATOM   2163  HA  ALA A 138      18.117  39.285  95.366  1.00  0.500          H  
ATOM   2164 1HB  ALA A 138      16.958  37.876  96.992  1.00  0.640          H  
ATOM   2165 2HB  ALA A 138      16.375  37.581  95.343  1.00  0.640          H  
ATOM   2166 3HB  ALA A 138      17.483  36.431  96.098  1.00  0.640          H  
ATOM   2167  N   GLY A 139      20.381  37.048  96.245  1.00  0.190          N  
ATOM   2168  CA  GLY A 139      21.536  36.789  97.097  1.00  0.150          C  
ATOM   2169  C   GLY A 139      22.760  37.657  96.761  1.00  0.190          C  
ATOM   2170  O   GLY A 139      23.805  37.528  97.401  1.00  0.150          O  
ATOM   2171  H   GLY A 139      20.124  36.348  95.545  1.00  0.230          H  
ATOM   2172 1HA  GLY A 139      21.253  36.951  98.137  1.00  0.180          H  
ATOM   2173 2HA  GLY A 139      21.806  35.737  97.009  1.00  0.180          H  
ATOM   2174  N   SER A 140      22.641  38.518  95.748  1.00  0.360          N  
ATOM   2175  CA  SER A 140      23.705  39.408  95.302  1.00  0.480          C  
ATOM   2176  C   SER A 140      23.223  40.862  95.204  1.00  0.570          C  
ATOM   2177  O   SER A 140      23.824  41.664  94.490  1.00  0.720          O  
ATOM   2178  CB  SER A 140      24.286  38.948  93.967  1.00  0.620          C  
ATOM   2179  OG  SER A 140      23.309  38.895  92.956  1.00  0.620          O  
ATOM   2180  H   SER A 140      21.756  38.592  95.254  1.00  0.430          H  
ATOM   2181  HA  SER A 140      24.506  39.378  96.041  1.00  0.580          H  
ATOM   2182 1HB  SER A 140      25.084  39.632  93.666  1.00  0.750          H  
ATOM   2183 2HB  SER A 140      24.732  37.964  94.092  1.00  0.750          H  
ATOM   2184  HG  SER A 140      22.738  38.170  93.221  1.00  0.750          H  
ATOM   2185  N   LEU A 141      22.152  41.214  95.918  1.00  0.540          N  
ATOM   2186  CA  LEU A 141      21.657  42.593  95.867  1.00  0.600          C  
ATOM   2187  C   LEU A 141      22.528  43.564  96.638  1.00  0.430          C  
ATOM   2188  O   LEU A 141      23.332  43.170  97.486  1.00  0.310          O  
ATOM   2189  CB  LEU A 141      20.226  42.716  96.423  1.00  0.820          C  
ATOM   2190  CG  LEU A 141      19.156  41.949  95.688  1.00  0.820          C  
ATOM   2191  CD1 LEU A 141      17.820  42.064  96.424  1.00  0.820          C  
ATOM   2192  CD2 LEU A 141      18.995  42.440  94.299  1.00  0.820          C  
ATOM   2193  H   LEU A 141      21.657  40.514  96.480  1.00  0.650          H  
ATOM   2194  HA  LEU A 141      21.676  42.919  94.834  1.00  0.720          H  
ATOM   2195 1HB  LEU A 141      20.237  42.354  97.450  1.00  0.980          H  
ATOM   2196 2HB  LEU A 141      19.942  43.768  96.443  1.00  0.980          H  
ATOM   2197  HG  LEU A 141      19.458  40.936  95.652  1.00  0.980          H  
ATOM   2198 1HD1 LEU A 141      17.065  41.487  95.904  1.00  0.980          H  
ATOM   2199 2HD1 LEU A 141      17.932  41.675  97.439  1.00  0.980          H  
ATOM   2200 3HD1 LEU A 141      17.515  43.107  96.464  1.00  0.980          H  
ATOM   2201 1HD2 LEU A 141      18.265  41.831  93.842  1.00  0.980          H  
ATOM   2202 2HD2 LEU A 141      18.677  43.484  94.295  1.00  0.980          H  
ATOM   2203 3HD2 LEU A 141      19.911  42.340  93.763  1.00  0.980          H  
ATOM   2204  N   GLU A 142      22.326  44.837  96.308  1.00  0.540          N  
ATOM   2205  CA  GLU A 142      22.962  45.992  96.909  1.00  0.540          C  
ATOM   2206  C   GLU A 142      22.575  46.066  98.399  1.00  0.320          C  
ATOM   2207  O   GLU A 142      21.572  45.451  98.765  1.00  0.590          O  
ATOM   2208  CB  GLU A 142      22.525  47.211  96.112  1.00  0.760          C  
ATOM   2209  CG  GLU A 142      23.047  47.309  94.686  1.00  0.760          C  
ATOM   2210  CD  GLU A 142      24.560  47.534  94.573  1.00  0.760          C  
ATOM   2211  OE1 GLU A 142      25.127  48.399  95.244  1.00  0.760          O  
ATOM   2212  OE2 GLU A 142      25.151  46.813  93.819  1.00  0.760          O  
ATOM   2213  H   GLU A 142      21.672  45.024  95.568  1.00  0.650          H  
ATOM   2214  HA  GLU A 142      24.022  45.834  96.801  1.00  0.650          H  
ATOM   2215 1HB  GLU A 142      21.473  47.106  95.982  1.00  0.910          H  
ATOM   2216 2HB  GLU A 142      22.674  48.094  96.620  1.00  0.910          H  
ATOM   2217 1HG  GLU A 142      22.798  46.389  94.159  1.00  0.910          H  
ATOM   2218 2HG  GLU A 142      22.524  48.130  94.190  1.00  0.910          H  
ATOM   2219  N   LYS A 143      23.341  46.735  99.312  1.00  0.930          N  
ATOM   2220  CA  LYS A 143      24.434  47.741  99.208  1.00  1.500          C  
ATOM   2221  C   LYS A 143      23.851  49.112  98.803  1.00  1.560          C  
ATOM   2222  O   LYS A 143      23.016  49.638  99.546  1.00  2.250          O  
ATOM   2223  CB  LYS A 143      25.618  47.348  98.308  1.00  1.870          C  
ATOM   2224  CG  LYS A 143      26.359  46.047  98.674  1.00  1.870          C  
ATOM   2225  CD  LYS A 143      27.135  46.155  99.985  1.00  1.870          C  
ATOM   2226  CE  LYS A 143      27.956  44.894 100.241  1.00  1.870          C  
ATOM   2227  NZ  LYS A 143      28.703  44.963 101.530  1.00  1.870          N  
ATOM   2228  H   LYS A 143      23.048  46.563 100.264  1.00  1.120          H  
ATOM   2229  HA  LYS A 143      24.851  47.881 100.201  1.00  1.800          H  
ATOM   2230 1HB  LYS A 143      25.370  47.345  97.298  1.00  2.250          H  
ATOM   2231 2HB  LYS A 143      26.371  48.130  98.402  1.00  2.250          H  
ATOM   2232 1HG  LYS A 143      25.631  45.236  98.761  1.00  2.250          H  
ATOM   2233 2HG  LYS A 143      27.051  45.796  97.868  1.00  2.250          H  
ATOM   2234 1HD  LYS A 143      27.803  47.016  99.947  1.00  2.250          H  
ATOM   2235 2HD  LYS A 143      26.445  46.284 100.815  1.00  2.250          H  
ATOM   2236 1HE  LYS A 143      27.286  44.036 100.266  1.00  2.250          H  
ATOM   2237 2HE  LYS A 143      28.669  44.763  99.427  1.00  2.250          H  
ATOM   2238 1HZ  LYS A 143      29.229  44.110 101.657  1.00  2.250          H  
ATOM   2239 2HZ  LYS A 143      29.338  45.750 101.514  1.00  2.250          H  
ATOM   2240 3HZ  LYS A 143      28.053  45.072 102.295  1.00  2.250          H  
ATOM   2241  N   ASP A 144      24.237  49.738  97.677  1.00  1.060          N  
ATOM   2242  CA  ASP A 144      23.696  51.085  97.403  1.00  1.080          C  
ATOM   2243  C   ASP A 144      22.299  51.094  96.748  1.00  1.000          C  
ATOM   2244  O   ASP A 144      22.110  51.558  95.622  1.00  1.220          O  
ATOM   2245  CB  ASP A 144      24.681  51.866  96.524  1.00  1.500          C  
ATOM   2246  CG  ASP A 144      24.378  53.370  96.439  1.00  1.500          C  
ATOM   2247  OD1 ASP A 144      23.621  53.850  97.260  1.00  1.500          O  
ATOM   2248  OD2 ASP A 144      24.934  54.029  95.583  1.00  1.500          O  
ATOM   2249  H   ASP A 144      24.854  49.300  96.983  1.00  1.270          H  
ATOM   2250  HA  ASP A 144      23.616  51.608  98.356  1.00  1.300          H  
ATOM   2251 1HB  ASP A 144      25.688  51.735  96.911  1.00  1.800          H  
ATOM   2252 2HB  ASP A 144      24.667  51.442  95.514  1.00  1.800          H  
ATOM   2253  N   LEU A 145      21.334  50.534  97.464  1.00  1.300          N  
ATOM   2254  CA  LEU A 145      19.935  50.457  97.058  1.00  1.560          C  
ATOM   2255  C   LEU A 145      19.044  50.511  98.292  1.00  1.960          C  
ATOM   2256  O   LEU A 145      18.204  49.633  98.511  1.00  2.720          O  
ATOM   2257  CB  LEU A 145      19.710  49.203  96.199  1.00  2.080          C  
ATOM   2258  CG  LEU A 145      18.325  48.946  95.509  1.00  2.080          C  
ATOM   2259  CD1 LEU A 145      17.917  50.118  94.625  1.00  2.080          C  
ATOM   2260  CD2 LEU A 145      18.476  47.702  94.630  1.00  2.080          C  
ATOM   2261  H   LEU A 145      21.628  50.179  98.374  1.00  1.560          H  
ATOM   2262  HA  LEU A 145      19.720  51.331  96.450  1.00  1.870          H  
ATOM   2263 1HB  LEU A 145      20.463  49.201  95.416  1.00  2.500          H  
ATOM   2264 2HB  LEU A 145      19.877  48.351  96.849  1.00  2.500          H  
ATOM   2265  HG  LEU A 145      17.555  48.776  96.253  1.00  2.500          H  
ATOM   2266 1HD1 LEU A 145      16.961  49.889  94.139  1.00  2.500          H  
ATOM   2267 2HD1 LEU A 145      17.799  51.015  95.226  1.00  2.500          H  
ATOM   2268 3HD1 LEU A 145      18.680  50.278  93.873  1.00  2.500          H  
ATOM   2269 1HD2 LEU A 145      17.530  47.493  94.128  1.00  2.500          H  
ATOM   2270 2HD2 LEU A 145      19.248  47.876  93.881  1.00  2.500          H  
ATOM   2271 3HD2 LEU A 145      18.762  46.851  95.249  1.00  2.500          H  
ATOM   2272  N   GLN A 146      19.220  51.529  99.134  1.00  1.760          N  
ATOM   2273  CA  GLN A 146      18.465  51.593 100.388  1.00  2.150          C  
ATOM   2274  C   GLN A 146      17.034  52.096 100.215  1.00  2.140          C  
ATOM   2275  O   GLN A 146      16.658  53.161 100.717  1.00  2.160          O  
ATOM   2276  CB  GLN A 146      19.205  52.466 101.403  1.00  2.850          C  
ATOM   2277  CG  GLN A 146      20.562  51.937 101.830  1.00  2.850          C  
ATOM   2278  CD  GLN A 146      20.420  50.654 102.622  1.00  2.850          C  
ATOM   2279  OE1 GLN A 146      19.710  50.631 103.634  1.00  2.850          O  
ATOM   2280  NE2 GLN A 146      21.086  49.595 102.187  1.00  2.850          N  
ATOM   2281  H   GLN A 146      19.891  52.252  98.906  1.00  2.110          H  
ATOM   2282  HA  GLN A 146      18.404  50.582 100.793  1.00  2.580          H  
ATOM   2283 1HB  GLN A 146      19.343  53.468 100.995  1.00  3.420          H  
ATOM   2284 2HB  GLN A 146      18.611  52.557 102.290  1.00  3.420          H  
ATOM   2285 1HG  GLN A 146      21.167  51.724 100.945  1.00  3.420          H  
ATOM   2286 2HG  GLN A 146      21.058  52.676 102.457  1.00  3.420          H  
ATOM   2287 1HE2 GLN A 146      21.023  48.727 102.681  1.00  3.420          H  
ATOM   2288 2HE2 GLN A 146      21.671  49.659 101.360  1.00  3.420          H  
ATOM   2289  N   GLU A 147      16.238  51.266  99.542  1.00  2.150          N  
ATOM   2290  CA  GLU A 147      14.855  51.547  99.177  1.00  2.160          C  
ATOM   2291  C   GLU A 147      13.971  51.762 100.370  1.00  2.070          C  
ATOM   2292  O   GLU A 147      13.056  52.576 100.326  1.00  2.040          O  
ATOM   2293  CB  GLU A 147      14.248  50.403  98.370  1.00  3.020          C  
ATOM   2294  CG  GLU A 147      14.753  50.230  96.982  1.00  3.020          C  
ATOM   2295  CD  GLU A 147      14.105  49.051  96.338  1.00  3.020          C  
ATOM   2296  OE1 GLU A 147      13.599  48.216  97.060  1.00  3.020          O  
ATOM   2297  OE2 GLU A 147      14.066  48.991  95.144  1.00  3.020          O  
ATOM   2298  H   GLU A 147      16.682  50.404  99.213  1.00  2.580          H  
ATOM   2299  HA  GLU A 147      14.838  52.454  98.572  1.00  2.590          H  
ATOM   2300 1HB  GLU A 147      14.413  49.466  98.902  1.00  3.620          H  
ATOM   2301 2HB  GLU A 147      13.179  50.546  98.294  1.00  3.620          H  
ATOM   2302 1HG  GLU A 147      14.537  51.125  96.398  1.00  3.620          H  
ATOM   2303 2HG  GLU A 147      15.825  50.095  97.015  1.00  3.620          H  
ATOM   2304  N   LYS A 148      14.252  51.070 101.460  1.00  2.060          N  
ATOM   2305  CA  LYS A 148      13.427  51.126 102.654  1.00  1.990          C  
ATOM   2306  C   LYS A 148      13.236  52.530 103.211  1.00  1.860          C  
ATOM   2307  O   LYS A 148      12.288  52.771 103.960  1.00  1.870          O  
ATOM   2308  CB  LYS A 148      14.025  50.226 103.733  1.00  2.810          C  
ATOM   2309  CG  LYS A 148      13.912  48.733 103.436  1.00  2.810          C  
ATOM   2310  CD  LYS A 148      14.551  47.890 104.537  1.00  2.810          C  
ATOM   2311  CE  LYS A 148      14.420  46.391 104.241  1.00  2.810          C  
ATOM   2312  NZ  LYS A 148      15.073  45.555 105.290  1.00  2.810          N  
ATOM   2313  H   LYS A 148      15.033  50.427 101.438  1.00  2.470          H  
ATOM   2314  HA  LYS A 148      12.440  50.742 102.395  1.00  2.390          H  
ATOM   2315 1HB  LYS A 148      15.081  50.461 103.850  1.00  3.380          H  
ATOM   2316 2HB  LYS A 148      13.539  50.426 104.689  1.00  3.380          H  
ATOM   2317 1HG  LYS A 148      12.857  48.468 103.346  1.00  3.380          H  
ATOM   2318 2HG  LYS A 148      14.401  48.511 102.489  1.00  3.380          H  
ATOM   2319 1HD  LYS A 148      15.610  48.144 104.621  1.00  3.380          H  
ATOM   2320 2HD  LYS A 148      14.067  48.107 105.489  1.00  3.380          H  
ATOM   2321 1HE  LYS A 148      13.364  46.131 104.190  1.00  3.380          H  
ATOM   2322 2HE  LYS A 148      14.885  46.174 103.278  1.00  3.380          H  
ATOM   2323 1HZ  LYS A 148      14.963  44.577 105.060  1.00  3.380          H  
ATOM   2324 2HZ  LYS A 148      16.057  45.778 105.338  1.00  3.380          H  
ATOM   2325 3HZ  LYS A 148      14.643  45.739 106.185  1.00  3.380          H  
ATOM   2326  N   TYR A 149      14.134  53.456 102.881  1.00  1.810          N  
ATOM   2327  CA  TYR A 149      14.035  54.796 103.414  1.00  1.760          C  
ATOM   2328  C   TYR A 149      13.700  55.802 102.318  1.00  1.830          C  
ATOM   2329  O   TYR A 149      13.761  57.012 102.538  1.00  2.090          O  
ATOM   2330  CB  TYR A 149      15.364  55.120 104.067  1.00  2.480          C  
ATOM   2331  CG  TYR A 149      15.733  54.041 105.054  1.00  2.480          C  
ATOM   2332  CD1 TYR A 149      16.642  53.079 104.655  1.00  2.480          C  
ATOM   2333  CD2 TYR A 149      15.161  53.973 106.309  1.00  2.480          C  
ATOM   2334  CE1 TYR A 149      16.992  52.056 105.492  1.00  2.480          C  
ATOM   2335  CE2 TYR A 149      15.511  52.941 107.160  1.00  2.480          C  
ATOM   2336  CZ  TYR A 149      16.424  51.983 106.750  1.00  2.480          C  
ATOM   2337  OH  TYR A 149      16.774  50.952 107.591  1.00  2.480          O  
ATOM   2338  H   TYR A 149      14.897  53.232 102.235  1.00  2.170          H  
ATOM   2339  HA  TYR A 149      13.240  54.828 104.156  1.00  2.110          H  
ATOM   2340 1HB  TYR A 149      16.145  55.186 103.308  1.00  2.980          H  
ATOM   2341 2HB  TYR A 149      15.306  56.074 104.588  1.00  2.980          H  
ATOM   2342  HD1 TYR A 149      17.069  53.139 103.670  1.00  2.980          H  
ATOM   2343  HD2 TYR A 149      14.438  54.723 106.625  1.00  2.980          H  
ATOM   2344  HE1 TYR A 149      17.708  51.302 105.163  1.00  2.980          H  
ATOM   2345  HE2 TYR A 149      15.064  52.878 108.151  1.00  2.980          H  
ATOM   2346  HH  TYR A 149      17.408  50.380 107.145  1.00  2.980          H  
ATOM   2347  N   GLY A 150      13.347  55.302 101.136  1.00  1.820          N  
ATOM   2348  CA  GLY A 150      13.081  56.128  99.966  1.00  1.980          C  
ATOM   2349  C   GLY A 150      12.021  57.238 100.089  1.00  2.020          C  
ATOM   2350  O   GLY A 150      12.365  58.402  99.876  1.00  2.830          O  
ATOM   2351  H   GLY A 150      13.296  54.288 101.019  1.00  2.180          H  
ATOM   2352 1HA  GLY A 150      14.022  56.596  99.677  1.00  2.380          H  
ATOM   2353 2HA  GLY A 150      12.830  55.477  99.131  1.00  2.380          H  
ATOM   2354  N   GLU A 151      10.737  56.950 100.391  1.00  1.800          N  
ATOM   2355  CA  GLU A 151      10.100  55.657 100.665  1.00  1.950          C  
ATOM   2356  C   GLU A 151      10.239  54.702  99.479  1.00  1.280          C  
ATOM   2357  O   GLU A 151      10.384  55.169  98.349  1.00  1.700          O  
ATOM   2358  CB  GLU A 151       8.618  55.913 100.985  1.00  2.670          C  
ATOM   2359  CG  GLU A 151       8.379  56.600 102.318  1.00  2.670          C  
ATOM   2360  CD  GLU A 151       6.919  56.779 102.627  1.00  2.670          C  
ATOM   2361  OE1 GLU A 151       6.114  56.362 101.830  1.00  2.670          O  
ATOM   2362  OE2 GLU A 151       6.610  57.330 103.655  1.00  2.670          O  
ATOM   2363  H   GLU A 151      10.121  57.750 100.423  1.00  2.160          H  
ATOM   2364  HA  GLU A 151      10.586  55.232 101.542  1.00  2.340          H  
ATOM   2365 1HB  GLU A 151       8.215  56.578 100.221  1.00  3.200          H  
ATOM   2366 2HB  GLU A 151       8.027  55.011 100.936  1.00  3.200          H  
ATOM   2367 1HG  GLU A 151       8.836  55.999 103.105  1.00  3.200          H  
ATOM   2368 2HG  GLU A 151       8.870  57.572 102.313  1.00  3.200          H  
ATOM   2369  N   PRO A 152      10.250  53.374  99.708  1.00  1.130          N  
ATOM   2370  CA  PRO A 152      10.457  52.333  98.711  1.00  1.570          C  
ATOM   2371  C   PRO A 152       9.393  52.232  97.638  1.00  1.920          C  
ATOM   2372  O   PRO A 152       8.203  52.406  97.899  1.00  2.410          O  
ATOM   2373  CB  PRO A 152      10.418  51.045  99.560  1.00  2.350          C  
ATOM   2374  CG  PRO A 152       9.634  51.406 100.797  1.00  2.350          C  
ATOM   2375  CD  PRO A 152       9.983  52.845 101.074  1.00  2.350          C  
ATOM   2376  HA  PRO A 152      11.448  52.466  98.255  1.00  1.880          H  
ATOM   2377 1HB  PRO A 152       9.960  50.233  98.980  1.00  2.830          H  
ATOM   2378 2HB  PRO A 152      11.423  50.717  99.802  1.00  2.830          H  
ATOM   2379 1HG  PRO A 152       8.558  51.270 100.610  1.00  2.830          H  
ATOM   2380 2HG  PRO A 152       9.901  50.738 101.630  1.00  2.830          H  
ATOM   2381 1HD  PRO A 152       9.131  53.295 101.554  1.00  2.830          H  
ATOM   2382 2HD  PRO A 152      10.880  52.910 101.692  1.00  2.830          H  
ATOM   2383  N   THR A 153       9.850  51.837  96.453  1.00  2.110          N  
ATOM   2384  CA  THR A 153       9.052  51.544  95.275  1.00  2.570          C  
ATOM   2385  C   THR A 153       9.575  50.196  94.778  1.00  1.870          C  
ATOM   2386  O   THR A 153      10.324  50.171  93.797  1.00  2.360          O  
ATOM   2387  CB  THR A 153       9.259  52.581  94.166  1.00  3.410          C  
ATOM   2388  OG1 THR A 153      10.648  52.622  93.821  1.00  3.410          O  
ATOM   2389  CG2 THR A 153       8.832  53.952  94.664  1.00  3.410          C  
ATOM   2390  H   THR A 153      10.852  51.755  96.342  1.00  2.530          H  
ATOM   2391  HA  THR A 153       7.997  51.496  95.532  1.00  3.080          H  
ATOM   2392  HB  THR A 153       8.674  52.306  93.288  1.00  4.100          H  
ATOM   2393  HG1 THR A 153      10.882  51.765  93.394  1.00  4.100          H  
ATOM   2394 1HG2 THR A 153       8.987  54.688  93.879  1.00  4.100          H  
ATOM   2395 2HG2 THR A 153       7.779  53.926  94.937  1.00  4.100          H  
ATOM   2396 3HG2 THR A 153       9.423  54.230  95.536  1.00  4.100          H  
ATOM   2397  N   PRO A 154       9.231  49.091  95.459  1.00  1.000          N  
ATOM   2398  CA  PRO A 154       9.800  47.757  95.338  1.00  0.360          C  
ATOM   2399  C   PRO A 154       9.394  47.046  94.059  1.00  0.800          C  
ATOM   2400  O   PRO A 154       8.417  47.431  93.417  1.00  1.830          O  
ATOM   2401  CB  PRO A 154       9.219  47.043  96.564  1.00  0.540          C  
ATOM   2402  CG  PRO A 154       7.875  47.698  96.775  1.00  0.540          C  
ATOM   2403  CD  PRO A 154       8.067  49.146  96.385  1.00  0.540          C  
ATOM   2404  HA  PRO A 154      10.903  47.838  95.408  1.00  0.430          H  
ATOM   2405 1HB  PRO A 154       9.131  45.961  96.375  1.00  0.650          H  
ATOM   2406 2HB  PRO A 154       9.893  47.166  97.428  1.00  0.650          H  
ATOM   2407 1HG  PRO A 154       7.112  47.197  96.155  1.00  0.650          H  
ATOM   2408 2HG  PRO A 154       7.557  47.585  97.823  1.00  0.650          H  
ATOM   2409 1HD  PRO A 154       7.164  49.480  95.852  1.00  0.650          H  
ATOM   2410 2HD  PRO A 154       8.268  49.742  97.275  1.00  0.650          H  
ATOM   2411  N   GLN A 155      10.096  45.955  93.763  1.00  0.640          N  
ATOM   2412  CA  GLN A 155      11.151  44.984  94.027  1.00  0.370          C  
ATOM   2413  C   GLN A 155      12.542  45.468  93.666  1.00  0.340          C  
ATOM   2414  O   GLN A 155      12.807  45.790  92.505  1.00  0.380          O  
ATOM   2415  CB  GLN A 155      10.862  43.691  93.259  1.00  0.630          C  
ATOM   2416  CG  GLN A 155       9.586  42.993  93.672  1.00  0.630          C  
ATOM   2417  CD  GLN A 155       9.666  42.500  95.088  1.00  0.630          C  
ATOM   2418  OE1 GLN A 155      10.620  41.806  95.451  1.00  0.630          O  
ATOM   2419  NE2 GLN A 155       8.684  42.855  95.900  1.00  0.630          N  
ATOM   2420  H   GLN A 155      10.560  46.340  94.575  1.00  0.770          H  
ATOM   2421  HA  GLN A 155      11.149  44.771  95.098  1.00  0.440          H  
ATOM   2422 1HB  GLN A 155      10.785  43.914  92.195  1.00  0.750          H  
ATOM   2423 2HB  GLN A 155      11.691  42.995  93.389  1.00  0.750          H  
ATOM   2424 1HG  GLN A 155       8.756  43.698  93.596  1.00  0.750          H  
ATOM   2425 2HG  GLN A 155       9.415  42.137  93.016  1.00  0.750          H  
ATOM   2426 1HE2 GLN A 155       8.688  42.552  96.855  1.00  0.750          H  
ATOM   2427 2HE2 GLN A 155       7.929  43.419  95.558  1.00  0.750          H  
ATOM   2428  N   ALA A 156      13.450  45.425  94.653  1.00  0.390          N  
ATOM   2429  CA  ALA A 156      14.853  45.842  94.494  1.00  0.480          C  
ATOM   2430  C   ALA A 156      15.556  45.002  93.444  1.00  0.430          C  
ATOM   2431  O   ALA A 156      16.382  45.476  92.661  1.00  0.500          O  
ATOM   2432  CB  ALA A 156      15.583  45.693  95.819  1.00  0.640          C  
ATOM   2433  H   ALA A 156      13.150  45.137  95.578  1.00  0.470          H  
ATOM   2434  HA  ALA A 156      14.869  46.886  94.174  1.00  0.580          H  
ATOM   2435 1HB  ALA A 156      16.599  46.005  95.721  1.00  0.760          H  
ATOM   2436 2HB  ALA A 156      15.096  46.305  96.573  1.00  0.760          H  
ATOM   2437 3HB  ALA A 156      15.560  44.654  96.129  1.00  0.760          H  
ATOM   2438  N   LEU A 157      15.201  43.734  93.439  1.00  0.330          N  
ATOM   2439  CA  LEU A 157      15.756  42.758  92.542  1.00  0.340          C  
ATOM   2440  C   LEU A 157      15.451  43.073  91.074  1.00  0.270          C  
ATOM   2441  O   LEU A 157      16.360  43.152  90.233  1.00  0.230          O  
ATOM   2442  CB  LEU A 157      15.195  41.409  93.044  1.00  0.470          C  
ATOM   2443  CG  LEU A 157      15.475  40.184  92.292  1.00  0.470          C  
ATOM   2444  CD1 LEU A 157      16.947  39.914  92.226  1.00  0.470          C  
ATOM   2445  CD2 LEU A 157      14.751  39.011  92.933  1.00  0.470          C  
ATOM   2446  H   LEU A 157      14.536  43.418  94.128  1.00  0.400          H  
ATOM   2447  HA  LEU A 157      16.824  42.787  92.643  1.00  0.410          H  
ATOM   2448 1HB  LEU A 157      15.564  41.251  94.052  1.00  0.570          H  
ATOM   2449 2HB  LEU A 157      14.111  41.502  93.106  1.00  0.570          H  
ATOM   2450  HG  LEU A 157      15.112  40.321  91.360  1.00  0.570          H  
ATOM   2451 1HD1 LEU A 157      17.131  39.009  91.642  1.00  0.570          H  
ATOM   2452 2HD1 LEU A 157      17.452  40.737  91.769  1.00  0.570          H  
ATOM   2453 3HD1 LEU A 157      17.312  39.786  93.215  1.00  0.570          H  
ATOM   2454 1HD2 LEU A 157      14.931  38.114  92.345  1.00  0.570          H  
ATOM   2455 2HD2 LEU A 157      15.115  38.864  93.937  1.00  0.570          H  
ATOM   2456 3HD2 LEU A 157      13.679  39.210  92.963  1.00  0.570          H  
ATOM   2457  N   LEU A 158      14.186  43.323  90.775  1.00  0.250          N  
ATOM   2458  CA  LEU A 158      13.782  43.634  89.421  1.00  0.170          C  
ATOM   2459  C   LEU A 158      14.366  44.980  89.006  1.00  0.170          C  
ATOM   2460  O   LEU A 158      14.875  45.116  87.884  1.00  0.130          O  
ATOM   2461  CB  LEU A 158      12.250  43.617  89.309  1.00  0.270          C  
ATOM   2462  CG  LEU A 158      11.571  43.685  87.877  1.00  0.270          C  
ATOM   2463  CD1 LEU A 158      11.499  45.119  87.335  1.00  0.270          C  
ATOM   2464  CD2 LEU A 158      12.301  42.778  86.886  1.00  0.270          C  
ATOM   2465  H   LEU A 158      13.490  43.255  91.505  1.00  0.300          H  
ATOM   2466  HA  LEU A 158      14.194  42.874  88.771  1.00  0.200          H  
ATOM   2467 1HB  LEU A 158      11.892  42.701  89.782  1.00  0.320          H  
ATOM   2468 2HB  LEU A 158      11.864  44.460  89.886  1.00  0.320          H  
ATOM   2469  HG  LEU A 158      10.585  43.336  87.982  1.00  0.320          H  
ATOM   2470 1HD1 LEU A 158      10.986  45.097  86.383  1.00  0.320          H  
ATOM   2471 2HD1 LEU A 158      10.943  45.744  88.033  1.00  0.320          H  
ATOM   2472 3HD1 LEU A 158      12.479  45.543  87.185  1.00  0.320          H  
ATOM   2473 1HD2 LEU A 158      11.774  42.810  85.935  1.00  0.320          H  
ATOM   2474 2HD2 LEU A 158      13.325  43.117  86.734  1.00  0.320          H  
ATOM   2475 3HD2 LEU A 158      12.305  41.751  87.260  1.00  0.320          H  
ATOM   2476  N   GLU A 159      14.256  45.989  89.886  1.00  0.200          N  
ATOM   2477  CA  GLU A 159      14.745  47.324  89.574  1.00  0.200          C  
ATOM   2478  C   GLU A 159      16.227  47.302  89.232  1.00  0.150          C  
ATOM   2479  O   GLU A 159      16.647  47.922  88.254  1.00  0.120          O  
ATOM   2480  CB  GLU A 159      14.509  48.263  90.757  1.00  0.280          C  
ATOM   2481  CG  GLU A 159      14.985  49.711  90.565  1.00  0.280          C  
ATOM   2482  CD  GLU A 159      14.215  50.490  89.525  1.00  0.280          C  
ATOM   2483  OE1 GLU A 159      13.138  50.073  89.167  1.00  0.280          O  
ATOM   2484  OE2 GLU A 159      14.704  51.522  89.106  1.00  0.280          O  
ATOM   2485  H   GLU A 159      13.803  45.838  90.795  1.00  0.240          H  
ATOM   2486  HA  GLU A 159      14.192  47.700  88.713  1.00  0.240          H  
ATOM   2487 1HB  GLU A 159      13.445  48.283  90.995  1.00  0.340          H  
ATOM   2488 2HB  GLU A 159      15.023  47.862  91.635  1.00  0.340          H  
ATOM   2489 1HG  GLU A 159      14.905  50.226  91.521  1.00  0.340          H  
ATOM   2490 2HG  GLU A 159      16.035  49.692  90.291  1.00  0.340          H  
ATOM   2491  N   SER A 160      17.033  46.528  89.961  1.00  0.160          N  
ATOM   2492  CA  SER A 160      18.448  46.493  89.640  1.00  0.160          C  
ATOM   2493  C   SER A 160      18.658  46.060  88.191  1.00  0.180          C  
ATOM   2494  O   SER A 160      19.401  46.717  87.442  1.00  0.210          O  
ATOM   2495  CB  SER A 160      19.177  45.563  90.587  1.00  0.220          C  
ATOM   2496  OG  SER A 160      20.547  45.498  90.278  1.00  0.220          O  
ATOM   2497  H   SER A 160      16.687  46.031  90.788  1.00  0.190          H  
ATOM   2498  HA  SER A 160      18.851  47.498  89.761  1.00  0.190          H  
ATOM   2499 1HB  SER A 160      19.045  45.919  91.608  1.00  0.270          H  
ATOM   2500 2HB  SER A 160      18.734  44.579  90.538  1.00  0.270          H  
ATOM   2501  HG  SER A 160      20.934  44.917  90.931  1.00  0.270          H  
ATOM   2502  N   ALA A 161      17.996  44.974  87.762  1.00  0.180          N  
ATOM   2503  CA  ALA A 161      18.156  44.566  86.367  1.00  0.190          C  
ATOM   2504  C   ALA A 161      17.642  45.630  85.403  1.00  0.210          C  
ATOM   2505  O   ALA A 161      18.268  45.864  84.370  1.00  0.240          O  
ATOM   2506  CB  ALA A 161      17.439  43.279  86.087  1.00  0.260          C  
ATOM   2507  H   ALA A 161      17.401  44.455  88.424  1.00  0.220          H  
ATOM   2508  HA  ALA A 161      19.220  44.424  86.180  1.00  0.230          H  
ATOM   2509 1HB  ALA A 161      17.596  42.979  85.052  1.00  0.310          H  
ATOM   2510 2HB  ALA A 161      17.843  42.547  86.736  1.00  0.310          H  
ATOM   2511 3HB  ALA A 161      16.371  43.416  86.277  1.00  0.310          H  
ATOM   2512  N   MET A 162      16.518  46.281  85.727  1.00  0.220          N  
ATOM   2513  CA  MET A 162      15.979  47.295  84.824  1.00  0.270          C  
ATOM   2514  C   MET A 162      16.929  48.474  84.647  1.00  0.300          C  
ATOM   2515  O   MET A 162      17.099  48.966  83.530  1.00  0.340          O  
ATOM   2516  CB  MET A 162      14.624  47.794  85.321  1.00  0.360          C  
ATOM   2517  CG  MET A 162      13.852  48.726  84.345  1.00  0.360          C  
ATOM   2518  SD  MET A 162      13.262  47.896  82.843  1.00  0.360          S  
ATOM   2519  CE  MET A 162      14.360  48.534  81.567  1.00  0.360          C  
ATOM   2520  H   MET A 162      16.011  46.021  86.582  1.00  0.260          H  
ATOM   2521  HA  MET A 162      15.840  46.832  83.850  1.00  0.320          H  
ATOM   2522 1HB  MET A 162      13.988  46.937  85.553  1.00  0.430          H  
ATOM   2523 2HB  MET A 162      14.770  48.344  86.256  1.00  0.430          H  
ATOM   2524 1HG  MET A 162      12.990  49.134  84.868  1.00  0.430          H  
ATOM   2525 2HG  MET A 162      14.491  49.565  84.046  1.00  0.430          H  
ATOM   2526 1HE  MET A 162      14.106  48.095  80.603  1.00  0.430          H  
ATOM   2527 2HE  MET A 162      14.258  49.625  81.507  1.00  0.430          H  
ATOM   2528 3HE  MET A 162      15.369  48.306  81.810  1.00  0.430          H  
ATOM   2529  N   ARG A 163      17.562  48.927  85.734  1.00  0.290          N  
ATOM   2530  CA  ARG A 163      18.498  50.042  85.638  1.00  0.360          C  
ATOM   2531  C   ARG A 163      19.696  49.658  84.777  1.00  0.330          C  
ATOM   2532  O   ARG A 163      20.175  50.456  83.955  1.00  0.380          O  
ATOM   2533  CB  ARG A 163      18.994  50.457  87.011  1.00  0.480          C  
ATOM   2534  CG  ARG A 163      17.969  51.135  87.895  1.00  0.480          C  
ATOM   2535  CD  ARG A 163      18.539  51.447  89.213  1.00  0.480          C  
ATOM   2536  NE  ARG A 163      17.562  52.042  90.104  1.00  0.480          N  
ATOM   2537  CZ  ARG A 163      17.821  52.429  91.372  1.00  0.480          C  
ATOM   2538  NH1 ARG A 163      19.042  52.294  91.865  1.00  0.480          N  
ATOM   2539  NH2 ARG A 163      16.855  52.940  92.120  1.00  0.480          N  
ATOM   2540  H   ARG A 163      17.340  48.507  86.645  1.00  0.350          H  
ATOM   2541  HA  ARG A 163      17.984  50.888  85.177  1.00  0.430          H  
ATOM   2542 1HB  ARG A 163      19.339  49.567  87.544  1.00  0.570          H  
ATOM   2543 2HB  ARG A 163      19.843  51.128  86.907  1.00  0.570          H  
ATOM   2544 1HG  ARG A 163      17.634  52.061  87.432  1.00  0.570          H  
ATOM   2545 2HG  ARG A 163      17.113  50.475  88.038  1.00  0.570          H  
ATOM   2546 1HD  ARG A 163      18.898  50.523  89.667  1.00  0.570          H  
ATOM   2547 2HD  ARG A 163      19.364  52.146  89.089  1.00  0.570          H  
ATOM   2548  HE  ARG A 163      16.590  52.130  89.749  1.00  0.570          H  
ATOM   2549 1HH1 ARG A 163      19.780  51.906  91.298  1.00  0.570          H  
ATOM   2550 2HH1 ARG A 163      19.249  52.567  92.814  1.00  0.570          H  
ATOM   2551 1HH2 ARG A 163      15.918  53.053  91.744  1.00  0.570          H  
ATOM   2552 2HH2 ARG A 163      17.047  53.229  93.066  1.00  0.570          H  
ATOM   2553  N   HIS A 164      20.163  48.420  84.956  1.00  0.260          N  
ATOM   2554  CA  HIS A 164      21.293  47.897  84.210  1.00  0.250          C  
ATOM   2555  C   HIS A 164      20.924  47.882  82.723  1.00  0.220          C  
ATOM   2556  O   HIS A 164      21.717  48.316  81.880  1.00  0.240          O  
ATOM   2557  CB  HIS A 164      21.672  46.512  84.730  1.00  0.350          C  
ATOM   2558  CG  HIS A 164      22.966  45.980  84.224  1.00  0.350          C  
ATOM   2559  ND1 HIS A 164      23.354  44.692  84.452  1.00  0.350          N  
ATOM   2560  CD2 HIS A 164      23.971  46.550  83.536  1.00  0.350          C  
ATOM   2561  CE1 HIS A 164      24.517  44.482  83.913  1.00  0.350          C  
ATOM   2562  NE2 HIS A 164      24.923  45.588  83.363  1.00  0.350          N  
ATOM   2563  H   HIS A 164      19.746  47.838  85.692  1.00  0.310          H  
ATOM   2564  HA  HIS A 164      22.149  48.553  84.338  1.00  0.300          H  
ATOM   2565 1HB  HIS A 164      21.708  46.538  85.822  1.00  0.420          H  
ATOM   2566 2HB  HIS A 164      20.892  45.806  84.456  1.00  0.420          H  
ATOM   2567  HD2 HIS A 164      24.032  47.579  83.179  1.00  0.420          H  
ATOM   2568  HE1 HIS A 164      25.031  43.542  83.938  1.00  0.420          H  
ATOM   2569  HE2 HIS A 164      25.798  45.709  82.876  1.00  0.420          H  
ATOM   2570  N   VAL A 165      19.709  47.413  82.405  1.00  0.200          N  
ATOM   2571  CA  VAL A 165      19.242  47.409  81.031  1.00  0.210          C  
ATOM   2572  C   VAL A 165      19.183  48.829  80.467  1.00  0.290          C  
ATOM   2573  O   VAL A 165      19.684  49.054  79.369  1.00  0.350          O  
ATOM   2574  CB  VAL A 165      17.849  46.758  80.911  1.00  0.290          C  
ATOM   2575  CG1 VAL A 165      17.282  47.001  79.525  1.00  0.290          C  
ATOM   2576  CG2 VAL A 165      17.934  45.251  81.146  1.00  0.290          C  
ATOM   2577  H   VAL A 165      19.113  47.031  83.145  1.00  0.240          H  
ATOM   2578  HA  VAL A 165      19.940  46.826  80.435  1.00  0.250          H  
ATOM   2579  HB  VAL A 165      17.205  47.193  81.643  1.00  0.350          H  
ATOM   2580 1HG1 VAL A 165      16.315  46.554  79.448  1.00  0.350          H  
ATOM   2581 2HG1 VAL A 165      17.178  48.067  79.314  1.00  0.350          H  
ATOM   2582 3HG1 VAL A 165      17.933  46.572  78.784  1.00  0.350          H  
ATOM   2583 1HG2 VAL A 165      16.955  44.807  81.078  1.00  0.350          H  
ATOM   2584 2HG2 VAL A 165      18.571  44.806  80.400  1.00  0.350          H  
ATOM   2585 3HG2 VAL A 165      18.336  45.059  82.122  1.00  0.350          H  
ATOM   2586  N   ASP A 166      18.636  49.818  81.202  1.00  0.290          N  
ATOM   2587  CA  ASP A 166      18.605  51.170  80.627  1.00  0.350          C  
ATOM   2588  C   ASP A 166      19.992  51.616  80.187  1.00  0.400          C  
ATOM   2589  O   ASP A 166      20.149  52.159  79.090  1.00  0.470          O  
ATOM   2590  CB  ASP A 166      18.069  52.219  81.615  1.00  0.470          C  
ATOM   2591  CG  ASP A 166      16.545  52.265  81.835  1.00  0.470          C  
ATOM   2592  OD1 ASP A 166      15.792  51.730  81.052  1.00  0.470          O  
ATOM   2593  OD2 ASP A 166      16.155  52.881  82.798  1.00  0.470          O  
ATOM   2594  H   ASP A 166      18.205  49.616  82.110  1.00  0.350          H  
ATOM   2595  HA  ASP A 166      17.956  51.150  79.754  1.00  0.420          H  
ATOM   2596 1HB  ASP A 166      18.533  52.040  82.587  1.00  0.560          H  
ATOM   2597 2HB  ASP A 166      18.394  53.206  81.290  1.00  0.560          H  
ATOM   2598  N   HIS A 167      21.010  51.349  81.005  1.00  0.370          N  
ATOM   2599  CA  HIS A 167      22.378  51.710  80.647  1.00  0.440          C  
ATOM   2600  C   HIS A 167      22.815  51.055  79.335  1.00  0.520          C  
ATOM   2601  O   HIS A 167      23.299  51.722  78.412  1.00  0.620          O  
ATOM   2602  CB  HIS A 167      23.319  51.296  81.796  1.00  0.590          C  
ATOM   2603  CG  HIS A 167      24.793  51.402  81.535  1.00  0.590          C  
ATOM   2604  ND1 HIS A 167      25.463  52.597  81.434  1.00  0.590          N  
ATOM   2605  CD2 HIS A 167      25.723  50.431  81.398  1.00  0.590          C  
ATOM   2606  CE1 HIS A 167      26.752  52.350  81.227  1.00  0.590          C  
ATOM   2607  NE2 HIS A 167      26.928  51.042  81.212  1.00  0.590          N  
ATOM   2608  H   HIS A 167      20.804  50.926  81.921  1.00  0.440          H  
ATOM   2609  HA  HIS A 167      22.447  52.788  80.522  1.00  0.530          H  
ATOM   2610 1HB  HIS A 167      23.089  51.901  82.672  1.00  0.710          H  
ATOM   2611 2HB  HIS A 167      23.119  50.273  82.067  1.00  0.710          H  
ATOM   2612  HD1 HIS A 167      25.122  53.479  81.763  1.00  0.710          H  
ATOM   2613  HD2 HIS A 167      25.660  49.350  81.424  1.00  0.710          H  
ATOM   2614  HE1 HIS A 167      27.462  53.170  81.110  1.00  0.710          H  
ATOM   2615  N   LEU A 168      22.634  49.752  79.261  1.00  0.480          N  
ATOM   2616  CA  LEU A 168      23.067  48.960  78.127  1.00  0.530          C  
ATOM   2617  C   LEU A 168      22.308  49.260  76.818  1.00  0.610          C  
ATOM   2618  O   LEU A 168      22.895  49.226  75.719  1.00  0.700          O  
ATOM   2619  CB  LEU A 168      22.922  47.530  78.561  1.00  0.720          C  
ATOM   2620  CG  LEU A 168      23.839  47.137  79.758  1.00  0.720          C  
ATOM   2621  CD1 LEU A 168      23.469  45.833  80.147  1.00  0.720          C  
ATOM   2622  CD2 LEU A 168      25.255  47.203  79.434  1.00  0.720          C  
ATOM   2623  H   LEU A 168      22.211  49.281  80.071  1.00  0.580          H  
ATOM   2624  HA  LEU A 168      24.106  49.189  77.941  1.00  0.640          H  
ATOM   2625 1HB  LEU A 168      21.887  47.371  78.865  1.00  0.870          H  
ATOM   2626 2HB  LEU A 168      23.134  46.882  77.727  1.00  0.870          H  
ATOM   2627  HG  LEU A 168      23.669  47.795  80.591  1.00  0.870          H  
ATOM   2628 1HD1 LEU A 168      24.047  45.506  80.964  1.00  0.870          H  
ATOM   2629 2HD1 LEU A 168      22.429  45.861  80.432  1.00  0.870          H  
ATOM   2630 3HD1 LEU A 168      23.615  45.164  79.333  1.00  0.870          H  
ATOM   2631 1HD2 LEU A 168      25.829  46.893  80.303  1.00  0.870          H  
ATOM   2632 2HD2 LEU A 168      25.454  46.564  78.641  1.00  0.870          H  
ATOM   2633 3HD2 LEU A 168      25.551  48.196  79.172  1.00  0.870          H  
ATOM   2634  N   ASP A 169      21.015  49.584  76.939  1.00  0.610          N  
ATOM   2635  CA  ASP A 169      20.209  49.966  75.784  1.00  0.710          C  
ATOM   2636  C   ASP A 169      20.667  51.348  75.290  1.00  0.800          C  
ATOM   2637  O   ASP A 169      20.746  51.596  74.088  1.00  0.890          O  
ATOM   2638  CB  ASP A 169      18.710  50.004  76.109  1.00  0.950          C  
ATOM   2639  CG  ASP A 169      18.012  48.615  76.303  1.00  0.950          C  
ATOM   2640  OD1 ASP A 169      18.593  47.570  76.031  1.00  0.950          O  
ATOM   2641  OD2 ASP A 169      16.860  48.649  76.665  1.00  0.950          O  
ATOM   2642  H   ASP A 169      20.577  49.522  77.861  1.00  0.730          H  
ATOM   2643  HA  ASP A 169      20.369  49.238  74.990  1.00  0.850          H  
ATOM   2644 1HB  ASP A 169      18.580  50.572  77.039  1.00  1.140          H  
ATOM   2645 2HB  ASP A 169      18.188  50.551  75.325  1.00  1.140          H  
ATOM   2646  N   ARG A 170      21.023  52.247  76.220  1.00  0.780          N  
ATOM   2647  CA  ARG A 170      21.543  53.582  75.884  1.00  0.870          C  
ATOM   2648  C   ARG A 170      22.896  53.496  75.159  1.00  0.920          C  
ATOM   2649  O   ARG A 170      23.233  54.361  74.349  1.00  1.020          O  
ATOM   2650  CB  ARG A 170      21.627  54.458  77.123  1.00  1.180          C  
ATOM   2651  CG  ARG A 170      20.260  54.903  77.642  1.00  1.180          C  
ATOM   2652  CD  ARG A 170      20.340  55.579  78.954  1.00  1.180          C  
ATOM   2653  NE  ARG A 170      19.013  55.953  79.446  1.00  1.180          N  
ATOM   2654  CZ  ARG A 170      18.745  56.430  80.683  1.00  1.180          C  
ATOM   2655  NH1 ARG A 170      19.716  56.598  81.557  1.00  1.180          N  
ATOM   2656  NH2 ARG A 170      17.499  56.728  81.016  1.00  1.180          N  
ATOM   2657  H   ARG A 170      20.867  52.020  77.206  1.00  0.940          H  
ATOM   2658  HA  ARG A 170      20.832  54.056  75.209  1.00  1.040          H  
ATOM   2659 1HB  ARG A 170      22.127  53.920  77.922  1.00  1.420          H  
ATOM   2660 2HB  ARG A 170      22.215  55.347  76.904  1.00  1.420          H  
ATOM   2661 1HG  ARG A 170      19.845  55.620  76.935  1.00  1.420          H  
ATOM   2662 2HG  ARG A 170      19.588  54.057  77.712  1.00  1.420          H  
ATOM   2663 1HD  ARG A 170      20.794  54.893  79.671  1.00  1.420          H  
ATOM   2664 2HD  ARG A 170      20.947  56.480  78.867  1.00  1.420          H  
ATOM   2665  HE  ARG A 170      18.234  55.843  78.808  1.00  1.420          H  
ATOM   2666 1HH1 ARG A 170      20.668  56.372  81.309  1.00  1.420          H  
ATOM   2667 2HH1 ARG A 170      19.510  56.953  82.480  1.00  1.420          H  
ATOM   2668 1HH2 ARG A 170      16.749  56.594  80.350  1.00  1.420          H  
ATOM   2669 2HH2 ARG A 170      17.291  57.083  81.939  1.00  1.420          H  
ATOM   2670  N   LEU A 171      23.632  52.395  75.378  1.00  0.860          N  
ATOM   2671  CA  LEU A 171      24.896  52.135  74.683  1.00  0.920          C  
ATOM   2672  C   LEU A 171      24.639  51.538  73.275  1.00  0.960          C  
ATOM   2673  O   LEU A 171      25.592  51.222  72.555  1.00  1.010          O  
ATOM   2674  CB  LEU A 171      25.811  51.169  75.473  1.00  1.260          C  
ATOM   2675  CG  LEU A 171      26.380  51.613  76.864  1.00  1.260          C  
ATOM   2676  CD1 LEU A 171      27.140  50.421  77.483  1.00  1.260          C  
ATOM   2677  CD2 LEU A 171      27.319  52.811  76.712  1.00  1.260          C  
ATOM   2678  H   LEU A 171      23.349  51.767  76.136  1.00  1.030          H  
ATOM   2679  HA  LEU A 171      25.411  53.081  74.547  1.00  1.100          H  
ATOM   2680 1HB  LEU A 171      25.261  50.248  75.637  1.00  1.520          H  
ATOM   2681 2HB  LEU A 171      26.661  50.952  74.850  1.00  1.520          H  
ATOM   2682  HG  LEU A 171      25.564  51.878  77.526  1.00  1.520          H  
ATOM   2683 1HD1 LEU A 171      27.531  50.698  78.460  1.00  1.520          H  
ATOM   2684 2HD1 LEU A 171      26.466  49.586  77.592  1.00  1.520          H  
ATOM   2685 3HD1 LEU A 171      27.965  50.139  76.832  1.00  1.520          H  
ATOM   2686 1HD2 LEU A 171      27.703  53.089  77.694  1.00  1.520          H  
ATOM   2687 2HD2 LEU A 171      28.151  52.547  76.057  1.00  1.520          H  
ATOM   2688 3HD2 LEU A 171      26.778  53.656  76.290  1.00  1.520          H  
ATOM   2689  N   ASN A 172      23.349  51.443  72.892  1.00  0.970          N  
ATOM   2690  CA  ASN A 172      22.803  50.953  71.626  1.00  1.030          C  
ATOM   2691  C   ASN A 172      23.063  49.505  71.232  1.00  0.970          C  
ATOM   2692  O   ASN A 172      23.323  49.216  70.062  1.00  0.990          O  
ATOM   2693  CB  ASN A 172      23.260  51.862  70.498  1.00  1.420          C  
ATOM   2694  CG  ASN A 172      22.750  53.271  70.642  1.00  1.420          C  
ATOM   2695  OD1 ASN A 172      21.573  53.506  70.956  1.00  1.420          O  
ATOM   2696  ND2 ASN A 172      23.618  54.224  70.407  1.00  1.420          N  
ATOM   2697  H   ASN A 172      22.627  51.722  73.554  1.00  1.160          H  
ATOM   2698  HA  ASN A 172      21.718  51.049  71.704  1.00  1.240          H  
ATOM   2699 1HB  ASN A 172      24.346  51.884  70.457  1.00  1.700          H  
ATOM   2700 2HB  ASN A 172      22.909  51.467  69.546  1.00  1.700          H  
ATOM   2701 1HD2 ASN A 172      23.342  55.184  70.483  1.00  1.700          H  
ATOM   2702 2HD2 ASN A 172      24.558  53.993  70.155  1.00  1.700          H  
ATOM   2703  N   PHE A 173      22.938  48.576  72.173  1.00  0.890          N  
ATOM   2704  CA  PHE A 173      23.120  47.170  71.810  1.00  0.830          C  
ATOM   2705  C   PHE A 173      21.851  46.347  71.664  1.00  0.860          C  
ATOM   2706  O   PHE A 173      20.941  46.425  72.481  1.00  1.000          O  
ATOM   2707  CB  PHE A 173      23.929  46.493  72.858  1.00  1.190          C  
ATOM   2708  CG  PHE A 173      25.331  46.826  72.861  1.00  1.190          C  
ATOM   2709  CD1 PHE A 173      25.786  47.963  73.468  1.00  1.190          C  
ATOM   2710  CD2 PHE A 173      26.228  45.955  72.283  1.00  1.190          C  
ATOM   2711  CE1 PHE A 173      27.117  48.232  73.482  1.00  1.190          C  
ATOM   2712  CE2 PHE A 173      27.552  46.217  72.306  1.00  1.190          C  
ATOM   2713  CZ  PHE A 173      27.993  47.358  72.907  1.00  1.190          C  
ATOM   2714  H   PHE A 173      22.743  48.846  73.147  1.00  1.070          H  
ATOM   2715  HA  PHE A 173      23.661  47.134  70.865  1.00  1.000          H  
ATOM   2716 1HB  PHE A 173      23.503  46.809  73.799  1.00  1.420          H  
ATOM   2717 2HB  PHE A 173      23.826  45.418  72.780  1.00  1.420          H  
ATOM   2718  HD1 PHE A 173      25.078  48.646  73.936  1.00  1.420          H  
ATOM   2719  HD2 PHE A 173      25.864  45.043  71.808  1.00  1.420          H  
ATOM   2720  HE1 PHE A 173      27.487  49.131  73.960  1.00  1.420          H  
ATOM   2721  HE2 PHE A 173      28.254  45.518  71.854  1.00  1.420          H  
ATOM   2722  HZ  PHE A 173      29.036  47.566  72.946  1.00  1.420          H  
ATOM   2723  N   ASP A 174      21.859  45.449  70.680  1.00  0.800          N  
ATOM   2724  CA  ASP A 174      20.797  44.476  70.468  1.00  0.810          C  
ATOM   2725  C   ASP A 174      21.286  43.047  70.739  1.00  0.620          C  
ATOM   2726  O   ASP A 174      20.684  42.078  70.288  1.00  0.670          O  
ATOM   2727  CB  ASP A 174      20.259  44.628  69.048  1.00  1.130          C  
ATOM   2728  CG  ASP A 174      21.331  44.410  67.993  1.00  1.130          C  
ATOM   2729  OD1 ASP A 174      22.486  44.203  68.358  1.00  1.130          O  
ATOM   2730  OD2 ASP A 174      21.011  44.451  66.832  1.00  1.130          O  
ATOM   2731  H   ASP A 174      22.621  45.443  69.997  1.00  0.960          H  
ATOM   2732  HA  ASP A 174      19.984  44.692  71.162  1.00  0.970          H  
ATOM   2733 1HB  ASP A 174      19.452  43.913  68.883  1.00  1.360          H  
ATOM   2734 2HB  ASP A 174      19.842  45.628  68.925  1.00  1.360          H  
ATOM   2735  N   GLN A 175      22.389  42.934  71.485  1.00  0.440          N  
ATOM   2736  CA  GLN A 175      23.009  41.647  71.807  1.00  0.230          C  
ATOM   2737  C   GLN A 175      22.910  41.256  73.280  1.00  0.230          C  
ATOM   2738  O   GLN A 175      23.752  40.503  73.783  1.00  0.430          O  
ATOM   2739  CB  GLN A 175      24.474  41.637  71.381  1.00  0.410          C  
ATOM   2740  CG  GLN A 175      24.672  41.896  69.911  1.00  0.410          C  
ATOM   2741  CD  GLN A 175      23.994  40.862  69.038  1.00  0.410          C  
ATOM   2742  OE1 GLN A 175      24.191  39.649  69.186  1.00  0.410          O  
ATOM   2743  NE2 GLN A 175      23.172  41.348  68.124  1.00  0.410          N  
ATOM   2744  H   GLN A 175      22.816  43.784  71.818  1.00  0.530          H  
ATOM   2745  HA  GLN A 175      22.490  40.876  71.239  1.00  0.280          H  
ATOM   2746 1HB  GLN A 175      25.030  42.383  71.946  1.00  0.490          H  
ATOM   2747 2HB  GLN A 175      24.904  40.666  71.597  1.00  0.490          H  
ATOM   2748 1HG  GLN A 175      24.263  42.874  69.656  1.00  0.490          H  
ATOM   2749 2HG  GLN A 175      25.739  41.872  69.695  1.00  0.490          H  
ATOM   2750 1HE2 GLN A 175      22.670  40.740  67.513  1.00  0.490          H  
ATOM   2751 2HE2 GLN A 175      23.027  42.372  68.056  1.00  0.490          H  
ATOM   2752  N   PHE A 176      21.926  41.793  73.988  1.00  0.120          N  
ATOM   2753  CA  PHE A 176      21.761  41.441  75.391  1.00  0.100          C  
ATOM   2754  C   PHE A 176      20.533  40.609  75.697  1.00  0.180          C  
ATOM   2755  O   PHE A 176      19.485  40.770  75.070  1.00  0.270          O  
ATOM   2756  CB  PHE A 176      21.689  42.667  76.278  1.00  0.150          C  
ATOM   2757  CG  PHE A 176      22.964  43.428  76.439  1.00  0.150          C  
ATOM   2758  CD1 PHE A 176      23.241  44.543  75.707  1.00  0.150          C  
ATOM   2759  CD2 PHE A 176      23.893  43.021  77.358  1.00  0.150          C  
ATOM   2760  CE1 PHE A 176      24.438  45.201  75.908  1.00  0.150          C  
ATOM   2761  CE2 PHE A 176      25.054  43.708  77.523  1.00  0.150          C  
ATOM   2762  CZ  PHE A 176      25.307  44.771  76.787  1.00  0.150          C  
ATOM   2763  H   PHE A 176      21.270  42.416  73.537  1.00  0.140          H  
ATOM   2764  HA  PHE A 176      22.628  40.862  75.699  1.00  0.120          H  
ATOM   2765 1HB  PHE A 176      20.937  43.345  75.895  1.00  0.180          H  
ATOM   2766 2HB  PHE A 176      21.352  42.334  77.250  1.00  0.180          H  
ATOM   2767  HD1 PHE A 176      22.515  44.908  74.981  1.00  0.180          H  
ATOM   2768  HD2 PHE A 176      23.692  42.135  77.960  1.00  0.180          H  
ATOM   2769  HE1 PHE A 176      24.697  46.080  75.377  1.00  0.180          H  
ATOM   2770  HE2 PHE A 176      25.779  43.395  78.253  1.00  0.180          H  
ATOM   2771  HZ  PHE A 176      26.219  45.310  76.912  1.00  0.180          H  
ATOM   2772  N   LYS A 177      20.688  39.742  76.697  1.00  0.190          N  
ATOM   2773  CA  LYS A 177      19.615  38.928  77.287  1.00  0.200          C  
ATOM   2774  C   LYS A 177      19.476  39.350  78.749  1.00  0.130          C  
ATOM   2775  O   LYS A 177      20.444  39.876  79.297  1.00  0.150          O  
ATOM   2776  CB  LYS A 177      19.955  37.448  77.188  1.00  0.280          C  
ATOM   2777  CG  LYS A 177      20.128  36.950  75.756  1.00  0.280          C  
ATOM   2778  CD  LYS A 177      20.457  35.464  75.695  1.00  0.280          C  
ATOM   2779  CE  LYS A 177      21.912  35.168  76.048  1.00  0.280          C  
ATOM   2780  NZ  LYS A 177      22.816  35.576  74.987  1.00  0.280          N  
ATOM   2781  H   LYS A 177      21.642  39.660  77.070  1.00  0.230          H  
ATOM   2782  HA  LYS A 177      18.669  39.126  76.784  1.00  0.240          H  
ATOM   2783 1HB  LYS A 177      20.854  37.258  77.762  1.00  0.330          H  
ATOM   2784 2HB  LYS A 177      19.147  36.868  77.640  1.00  0.330          H  
ATOM   2785 1HG  LYS A 177      19.222  37.136  75.211  1.00  0.330          H  
ATOM   2786 2HG  LYS A 177      20.921  37.519  75.279  1.00  0.330          H  
ATOM   2787 1HD  LYS A 177      19.812  34.922  76.387  1.00  0.330          H  
ATOM   2788 2HD  LYS A 177      20.262  35.107  74.689  1.00  0.330          H  
ATOM   2789 1HE  LYS A 177      22.189  35.692  76.938  1.00  0.330          H  
ATOM   2790 2HE  LYS A 177      22.032  34.103  76.217  1.00  0.330          H  
ATOM   2791 1HZ  LYS A 177      23.768  35.361  75.260  1.00  0.330          H  
ATOM   2792 2HZ  LYS A 177      22.583  35.062  74.145  1.00  0.330          H  
ATOM   2793 3HZ  LYS A 177      22.724  36.569  74.843  1.00  0.330          H  
ATOM   2794  N   VAL A 178      18.319  39.114  79.388  1.00  0.100          N  
ATOM   2795  CA  VAL A 178      18.141  39.525  80.798  1.00  0.190          C  
ATOM   2796  C   VAL A 178      17.590  38.421  81.742  1.00  0.220          C  
ATOM   2797  O   VAL A 178      16.788  37.575  81.326  1.00  0.290          O  
ATOM   2798  CB  VAL A 178      17.269  40.821  80.832  1.00  0.230          C  
ATOM   2799  CG1 VAL A 178      15.838  40.550  80.283  1.00  0.230          C  
ATOM   2800  CG2 VAL A 178      17.233  41.421  82.257  1.00  0.230          C  
ATOM   2801  H   VAL A 178      17.561  38.645  78.881  1.00  0.120          H  
ATOM   2802  HA  VAL A 178      19.118  39.796  81.178  1.00  0.230          H  
ATOM   2803  HB  VAL A 178      17.732  41.553  80.163  1.00  0.280          H  
ATOM   2804 1HG1 VAL A 178      15.266  41.473  80.280  1.00  0.280          H  
ATOM   2805 2HG1 VAL A 178      15.901  40.162  79.264  1.00  0.280          H  
ATOM   2806 3HG1 VAL A 178      15.336  39.821  80.904  1.00  0.280          H  
ATOM   2807 1HG2 VAL A 178      16.666  42.348  82.235  1.00  0.280          H  
ATOM   2808 2HG2 VAL A 178      16.766  40.738  82.956  1.00  0.280          H  
ATOM   2809 3HG2 VAL A 178      18.249  41.632  82.584  1.00  0.280          H  
ATOM   2810  N   SER A 179      18.039  38.431  83.016  1.00  0.110          N  
ATOM   2811  CA  SER A 179      17.554  37.475  84.022  1.00  0.100          C  
ATOM   2812  C   SER A 179      17.611  38.005  85.461  1.00  0.080          C  
ATOM   2813  O   SER A 179      18.602  38.614  85.884  1.00  0.360          O  
ATOM   2814  CB  SER A 179      18.383  36.230  83.971  1.00  0.140          C  
ATOM   2815  OG  SER A 179      17.898  35.261  84.866  1.00  0.140          O  
ATOM   2816  H   SER A 179      18.763  39.107  83.266  1.00  0.130          H  
ATOM   2817  HA  SER A 179      16.518  37.230  83.789  1.00  0.120          H  
ATOM   2818 1HB  SER A 179      18.374  35.864  82.987  1.00  0.170          H  
ATOM   2819 2HB  SER A 179      19.412  36.480  84.223  1.00  0.170          H  
ATOM   2820  HG  SER A 179      17.209  34.763  84.344  1.00  0.170          H  
ATOM   2821  N   VAL A 180      16.522  37.790  86.195  1.00  0.220          N  
ATOM   2822  CA  VAL A 180      16.379  38.211  87.582  1.00  0.200          C  
ATOM   2823  C   VAL A 180      15.934  37.047  88.466  1.00  0.320          C  
ATOM   2824  O   VAL A 180      14.827  36.535  88.306  1.00  0.480          O  
ATOM   2825  CB  VAL A 180      15.380  39.365  87.631  1.00  0.290          C  
ATOM   2826  CG1 VAL A 180      15.167  39.780  88.949  1.00  0.290          C  
ATOM   2827  CG2 VAL A 180      15.933  40.503  86.945  1.00  0.290          C  
ATOM   2828  H   VAL A 180      15.781  37.234  85.787  1.00  0.260          H  
ATOM   2829  HA  VAL A 180      17.343  38.569  87.942  1.00  0.240          H  
ATOM   2830  HB  VAL A 180      14.440  39.053  87.185  1.00  0.350          H  
ATOM   2831 1HG1 VAL A 180      14.475  40.608  88.965  1.00  0.350          H  
ATOM   2832 2HG1 VAL A 180      14.764  38.961  89.535  1.00  0.350          H  
ATOM   2833 3HG1 VAL A 180      16.126  40.092  89.361  1.00  0.350          H  
ATOM   2834 1HG2 VAL A 180      15.228  41.327  87.001  1.00  0.350          H  
ATOM   2835 2HG2 VAL A 180      16.838  40.756  87.452  1.00  0.350          H  
ATOM   2836 3HG2 VAL A 180      16.159  40.296  85.924  1.00  0.350          H  
ATOM   2837  N   LYS A 181      16.759  36.677  89.446  1.00  0.350          N  
ATOM   2838  CA  LYS A 181      16.468  35.492  90.254  1.00  0.450          C  
ATOM   2839  C   LYS A 181      16.333  35.628  91.761  1.00  0.390          C  
ATOM   2840  O   LYS A 181      16.887  36.519  92.401  1.00  0.270          O  
ATOM   2841  CB  LYS A 181      17.526  34.432  89.998  1.00  0.590          C  
ATOM   2842  CG  LYS A 181      17.499  33.824  88.637  1.00  0.590          C  
ATOM   2843  CD  LYS A 181      18.545  32.726  88.477  1.00  0.590          C  
ATOM   2844  CE  LYS A 181      18.486  32.072  87.090  1.00  0.590          C  
ATOM   2845  NZ  LYS A 181      19.037  32.946  86.012  1.00  0.590          N  
ATOM   2846  H   LYS A 181      17.633  37.199  89.570  1.00  0.420          H  
ATOM   2847  HA  LYS A 181      15.517  35.094  89.901  1.00  0.540          H  
ATOM   2848 1HB  LYS A 181      18.499  34.890  90.109  1.00  0.710          H  
ATOM   2849 2HB  LYS A 181      17.435  33.651  90.732  1.00  0.710          H  
ATOM   2850 1HG  LYS A 181      16.531  33.367  88.547  1.00  0.710          H  
ATOM   2851 2HG  LYS A 181      17.608  34.586  87.867  1.00  0.710          H  
ATOM   2852 1HD  LYS A 181      19.537  33.145  88.629  1.00  0.710          H  
ATOM   2853 2HD  LYS A 181      18.376  31.952  89.228  1.00  0.710          H  
ATOM   2854 1HE  LYS A 181      19.059  31.146  87.118  1.00  0.710          H  
ATOM   2855 2HE  LYS A 181      17.453  31.837  86.849  1.00  0.710          H  
ATOM   2856 1HZ  LYS A 181      18.973  32.443  85.137  1.00  0.710          H  
ATOM   2857 2HZ  LYS A 181      18.519  33.824  85.917  1.00  0.710          H  
ATOM   2858 3HZ  LYS A 181      19.998  33.157  86.202  1.00  0.710          H  
ATOM   2859  N   ALA A 182      15.630  34.651  92.315  1.00  0.460          N  
ATOM   2860  CA  ALA A 182      15.416  34.463  93.740  1.00  0.430          C  
ATOM   2861  C   ALA A 182      15.264  32.968  93.986  1.00  0.490          C  
ATOM   2862  O   ALA A 182      14.962  32.218  93.048  1.00  0.520          O  
ATOM   2863  CB  ALA A 182      14.169  35.206  94.215  1.00  0.610          C  
ATOM   2864  H   ALA A 182      15.201  33.980  91.692  1.00  0.550          H  
ATOM   2865  HA  ALA A 182      16.293  34.819  94.280  1.00  0.520          H  
ATOM   2866 1HB  ALA A 182      14.029  35.042  95.281  1.00  0.740          H  
ATOM   2867 2HB  ALA A 182      14.282  36.268  94.029  1.00  0.740          H  
ATOM   2868 3HB  ALA A 182      13.295  34.835  93.678  1.00  0.740          H  
ATOM   2869  N   SER A 183      15.497  32.522  95.228  1.00  0.500          N  
ATOM   2870  CA  SER A 183      15.270  31.120  95.592  1.00  0.560          C  
ATOM   2871  C   SER A 183      13.804  30.860  95.910  1.00  0.590          C  
ATOM   2872  O   SER A 183      13.347  29.716  95.986  1.00  0.660          O  
ATOM   2873  CB  SER A 183      16.146  30.751  96.767  1.00  0.760          C  
ATOM   2874  OG  SER A 183      15.776  31.467  97.915  1.00  0.760          O  
ATOM   2875  H   SER A 183      15.812  33.154  95.952  1.00  0.600          H  
ATOM   2876  HA  SER A 183      15.525  30.500  94.741  1.00  0.670          H  
ATOM   2877 1HB  SER A 183      16.062  29.680  96.958  1.00  0.910          H  
ATOM   2878 2HB  SER A 183      17.188  30.953  96.524  1.00  0.910          H  
ATOM   2879  HG  SER A 183      16.380  31.174  98.608  1.00  0.910          H  
ATOM   2880  N   ASP A 184      13.073  31.947  96.097  1.00  0.550          N  
ATOM   2881  CA  ASP A 184      11.657  31.933  96.372  1.00  0.600          C  
ATOM   2882  C   ASP A 184      10.952  31.829  95.030  1.00  0.580          C  
ATOM   2883  O   ASP A 184      11.118  32.716  94.185  1.00  0.570          O  
ATOM   2884  CB  ASP A 184      11.247  33.196  97.130  1.00  0.820          C  
ATOM   2885  CG  ASP A 184       9.801  33.199  97.540  1.00  0.820          C  
ATOM   2886  OD1 ASP A 184       9.490  32.672  98.584  1.00  0.820          O  
ATOM   2887  OD2 ASP A 184       8.995  33.710  96.782  1.00  0.820          O  
ATOM   2888  H   ASP A 184      13.545  32.831  96.028  1.00  0.660          H  
ATOM   2889  HA  ASP A 184      11.411  31.056  96.973  1.00  0.720          H  
ATOM   2890 1HB  ASP A 184      11.861  33.293  98.026  1.00  0.980          H  
ATOM   2891 2HB  ASP A 184      11.443  34.053  96.515  1.00  0.980          H  
ATOM   2892  N   VAL A 185      10.188  30.760  94.805  1.00  0.570          N  
ATOM   2893  CA  VAL A 185       9.577  30.586  93.492  1.00  0.550          C  
ATOM   2894  C   VAL A 185       8.660  31.742  93.151  1.00  0.560          C  
ATOM   2895  O   VAL A 185       8.691  32.226  92.025  1.00  0.560          O  
ATOM   2896  CB  VAL A 185       8.800  29.255  93.375  1.00  0.780          C  
ATOM   2897  CG1 VAL A 185       7.996  29.225  92.063  1.00  0.780          C  
ATOM   2898  CG2 VAL A 185       9.786  28.086  93.371  1.00  0.780          C  
ATOM   2899  H   VAL A 185      10.073  30.072  95.539  1.00  0.680          H  
ATOM   2900  HA  VAL A 185      10.378  30.566  92.760  1.00  0.660          H  
ATOM   2901  HB  VAL A 185       8.107  29.161  94.210  1.00  0.930          H  
ATOM   2902 1HG1 VAL A 185       7.467  28.279  91.987  1.00  0.930          H  
ATOM   2903 2HG1 VAL A 185       7.269  30.035  92.022  1.00  0.930          H  
ATOM   2904 3HG1 VAL A 185       8.688  29.324  91.237  1.00  0.930          H  
ATOM   2905 1HG2 VAL A 185       9.245  27.139  93.284  1.00  0.930          H  
ATOM   2906 2HG2 VAL A 185      10.452  28.191  92.523  1.00  0.930          H  
ATOM   2907 3HG2 VAL A 185      10.369  28.086  94.292  1.00  0.930          H  
ATOM   2908  N   PHE A 186       7.831  32.172  94.101  1.00  0.570          N  
ATOM   2909  CA  PHE A 186       6.932  33.287  93.848  1.00  0.570          C  
ATOM   2910  C   PHE A 186       7.676  34.532  93.409  1.00  0.560          C  
ATOM   2911  O   PHE A 186       7.321  35.139  92.391  1.00  0.560          O  
ATOM   2912  CB  PHE A 186       6.101  33.612  95.083  1.00  0.800          C  
ATOM   2913  CG  PHE A 186       5.321  34.873  94.944  1.00  0.800          C  
ATOM   2914  CD1 PHE A 186       4.150  34.919  94.212  1.00  0.800          C  
ATOM   2915  CD2 PHE A 186       5.777  36.036  95.555  1.00  0.800          C  
ATOM   2916  CE1 PHE A 186       3.452  36.097  94.092  1.00  0.800          C  
ATOM   2917  CE2 PHE A 186       5.084  37.210  95.436  1.00  0.800          C  
ATOM   2918  CZ  PHE A 186       3.918  37.241  94.705  1.00  0.800          C  
ATOM   2919  H   PHE A 186       7.846  31.731  95.010  1.00  0.680          H  
ATOM   2920  HA  PHE A 186       6.255  32.999  93.045  1.00  0.680          H  
ATOM   2921 1HB  PHE A 186       5.411  32.800  95.286  1.00  0.960          H  
ATOM   2922 2HB  PHE A 186       6.755  33.711  95.947  1.00  0.960          H  
ATOM   2923  HD1 PHE A 186       3.784  34.016  93.726  1.00  0.960          H  
ATOM   2924  HD2 PHE A 186       6.706  36.003  96.135  1.00  0.960          H  
ATOM   2925  HE1 PHE A 186       2.532  36.130  93.508  1.00  0.960          H  
ATOM   2926  HE2 PHE A 186       5.454  38.115  95.917  1.00  0.960          H  
ATOM   2927  HZ  PHE A 186       3.363  38.173  94.602  1.00  0.960          H  
ATOM   2928  N   LEU A 187       8.702  34.938  94.165  1.00  0.550          N  
ATOM   2929  CA  LEU A 187       9.397  36.147  93.766  1.00  0.520          C  
ATOM   2930  C   LEU A 187      10.071  35.987  92.418  1.00  0.490          C  
ATOM   2931  O   LEU A 187      10.060  36.924  91.617  1.00  0.460          O  
ATOM   2932  CB  LEU A 187      10.459  36.549  94.790  1.00  0.740          C  
ATOM   2933  CG  LEU A 187       9.960  37.042  96.171  1.00  0.740          C  
ATOM   2934  CD1 LEU A 187      11.172  37.226  97.075  1.00  0.740          C  
ATOM   2935  CD2 LEU A 187       9.172  38.366  96.033  1.00  0.740          C  
ATOM   2936  H   LEU A 187       8.961  34.417  95.017  1.00  0.660          H  
ATOM   2937  HA  LEU A 187       8.664  36.939  93.667  1.00  0.620          H  
ATOM   2938 1HB  LEU A 187      11.090  35.685  94.955  1.00  0.890          H  
ATOM   2939 2HB  LEU A 187      11.073  37.336  94.356  1.00  0.890          H  
ATOM   2940  HG  LEU A 187       9.315  36.281  96.618  1.00  0.890          H  
ATOM   2941 1HD1 LEU A 187      10.841  37.555  98.060  1.00  0.890          H  
ATOM   2942 2HD1 LEU A 187      11.707  36.288  97.174  1.00  0.890          H  
ATOM   2943 3HD1 LEU A 187      11.835  37.977  96.646  1.00  0.890          H  
ATOM   2944 1HD2 LEU A 187       8.844  38.690  97.020  1.00  0.890          H  
ATOM   2945 2HD2 LEU A 187       9.816  39.134  95.596  1.00  0.890          H  
ATOM   2946 3HD2 LEU A 187       8.300  38.231  95.404  1.00  0.890          H  
ATOM   2947  N   ALA A 188      10.666  34.819  92.142  1.00  0.490          N  
ATOM   2948  CA  ALA A 188      11.323  34.642  90.859  1.00  0.470          C  
ATOM   2949  C   ALA A 188      10.300  34.775  89.732  1.00  0.480          C  
ATOM   2950  O   ALA A 188      10.550  35.462  88.736  1.00  0.470          O  
ATOM   2951  CB  ALA A 188      12.008  33.291  90.815  1.00  0.670          C  
ATOM   2952  H   ALA A 188      10.684  34.062  92.833  1.00  0.590          H  
ATOM   2953  HA  ALA A 188      12.069  35.426  90.741  1.00  0.560          H  
ATOM   2954 1HB  ALA A 188      12.511  33.164  89.864  1.00  0.800          H  
ATOM   2955 2HB  ALA A 188      12.732  33.221  91.625  1.00  0.800          H  
ATOM   2956 3HB  ALA A 188      11.253  32.523  90.941  1.00  0.800          H  
ATOM   2957  N   VAL A 189       9.112  34.191  89.911  1.00  0.520          N  
ATOM   2958  CA  VAL A 189       8.073  34.275  88.897  1.00  0.540          C  
ATOM   2959  C   VAL A 189       7.638  35.715  88.674  1.00  0.520          C  
ATOM   2960  O   VAL A 189       7.494  36.136  87.525  1.00  0.510          O  
ATOM   2961  CB  VAL A 189       6.880  33.360  89.247  1.00  0.750          C  
ATOM   2962  CG1 VAL A 189       5.677  33.612  88.305  1.00  0.750          C  
ATOM   2963  CG2 VAL A 189       7.326  31.885  89.099  1.00  0.750          C  
ATOM   2964  H   VAL A 189       8.953  33.627  90.755  1.00  0.620          H  
ATOM   2965  HA  VAL A 189       8.497  33.906  87.966  1.00  0.650          H  
ATOM   2966  HB  VAL A 189       6.569  33.561  90.278  1.00  0.900          H  
ATOM   2967 1HG1 VAL A 189       4.857  32.951  88.582  1.00  0.900          H  
ATOM   2968 2HG1 VAL A 189       5.346  34.644  88.395  1.00  0.900          H  
ATOM   2969 3HG1 VAL A 189       5.956  33.414  87.285  1.00  0.900          H  
ATOM   2970 1HG2 VAL A 189       6.501  31.230  89.360  1.00  0.900          H  
ATOM   2971 2HG2 VAL A 189       7.627  31.690  88.075  1.00  0.900          H  
ATOM   2972 3HG2 VAL A 189       8.161  31.681  89.750  1.00  0.900          H  
ATOM   2973  N   GLU A 190       7.415  36.481  89.751  1.00  0.520          N  
ATOM   2974  CA  GLU A 190       7.015  37.874  89.568  1.00  0.510          C  
ATOM   2975  C   GLU A 190       8.098  38.688  88.869  1.00  0.450          C  
ATOM   2976  O   GLU A 190       7.784  39.503  87.994  1.00  0.460          O  
ATOM   2977  CB  GLU A 190       6.660  38.517  90.908  1.00  0.720          C  
ATOM   2978  CG  GLU A 190       5.344  38.053  91.493  1.00  0.720          C  
ATOM   2979  CD  GLU A 190       4.165  38.538  90.685  1.00  0.720          C  
ATOM   2980  OE1 GLU A 190       4.059  39.726  90.502  1.00  0.720          O  
ATOM   2981  OE2 GLU A 190       3.393  37.731  90.218  1.00  0.720          O  
ATOM   2982  H   GLU A 190       7.511  36.084  90.693  1.00  0.620          H  
ATOM   2983  HA  GLU A 190       6.124  37.890  88.943  1.00  0.610          H  
ATOM   2984 1HB  GLU A 190       7.443  38.281  91.634  1.00  0.860          H  
ATOM   2985 2HB  GLU A 190       6.628  39.601  90.798  1.00  0.860          H  
ATOM   2986 1HG  GLU A 190       5.331  36.961  91.539  1.00  0.860          H  
ATOM   2987 2HG  GLU A 190       5.272  38.435  92.502  1.00  0.860          H  
ATOM   2988  N   SER A 191       9.372  38.443  89.204  1.00  0.420          N  
ATOM   2989  CA  SER A 191      10.456  39.161  88.560  1.00  0.400          C  
ATOM   2990  C   SER A 191      10.499  38.843  87.075  1.00  0.420          C  
ATOM   2991  O   SER A 191      10.641  39.752  86.249  1.00  0.420          O  
ATOM   2992  CB  SER A 191      11.779  38.802  89.198  1.00  0.570          C  
ATOM   2993  OG  SER A 191      11.874  39.276  90.522  1.00  0.570          O  
ATOM   2994  H   SER A 191       9.591  37.790  89.963  1.00  0.500          H  
ATOM   2995  HA  SER A 191      10.286  40.229  88.681  1.00  0.480          H  
ATOM   2996 1HB  SER A 191      11.904  37.716  89.188  1.00  0.680          H  
ATOM   2997 2HB  SER A 191      12.550  39.216  88.601  1.00  0.680          H  
ATOM   2998  HG  SER A 191      12.658  38.863  90.897  1.00  0.680          H  
ATOM   2999  N   TYR A 192      10.318  37.567  86.712  1.00  0.450          N  
ATOM   3000  CA  TYR A 192      10.339  37.200  85.310  1.00  0.480          C  
ATOM   3001  C   TYR A 192       9.147  37.789  84.577  1.00  0.480          C  
ATOM   3002  O   TYR A 192       9.299  38.246  83.446  1.00  0.490          O  
ATOM   3003  CB  TYR A 192      10.399  35.694  85.140  1.00  0.660          C  
ATOM   3004  CG  TYR A 192      11.739  35.085  85.512  1.00  0.660          C  
ATOM   3005  CD1 TYR A 192      11.804  34.109  86.487  1.00  0.660          C  
ATOM   3006  CD2 TYR A 192      12.902  35.498  84.887  1.00  0.660          C  
ATOM   3007  CE1 TYR A 192      12.977  33.540  86.823  1.00  0.660          C  
ATOM   3008  CE2 TYR A 192      14.093  34.928  85.235  1.00  0.660          C  
ATOM   3009  CZ  TYR A 192      14.122  33.939  86.201  1.00  0.660          C  
ATOM   3010  OH  TYR A 192      15.294  33.331  86.528  1.00  0.660          O  
ATOM   3011  H   TYR A 192      10.235  36.841  87.433  1.00  0.540          H  
ATOM   3012  HA  TYR A 192      11.229  37.629  84.864  1.00  0.580          H  
ATOM   3013 1HB  TYR A 192       9.646  35.248  85.780  1.00  0.790          H  
ATOM   3014 2HB  TYR A 192      10.168  35.425  84.110  1.00  0.790          H  
ATOM   3015  HD1 TYR A 192      10.914  33.790  86.991  1.00  0.790          H  
ATOM   3016  HD2 TYR A 192      12.878  36.255  84.119  1.00  0.790          H  
ATOM   3017  HE1 TYR A 192      13.005  32.764  87.584  1.00  0.790          H  
ATOM   3018  HE2 TYR A 192      15.009  35.237  84.741  1.00  0.790          H  
ATOM   3019  HH  TYR A 192      15.120  32.601  87.180  1.00  0.790          H  
ATOM   3020  N   ARG A 193       7.963  37.807  85.202  1.00  0.470          N  
ATOM   3021  CA  ARG A 193       6.809  38.415  84.558  1.00  0.480          C  
ATOM   3022  C   ARG A 193       7.067  39.895  84.268  1.00  0.470          C  
ATOM   3023  O   ARG A 193       6.774  40.378  83.169  1.00  0.470          O  
ATOM   3024  CB  ARG A 193       5.566  38.274  85.430  1.00  0.670          C  
ATOM   3025  CG  ARG A 193       4.938  36.872  85.511  1.00  0.670          C  
ATOM   3026  CD  ARG A 193       3.856  36.815  86.553  1.00  0.670          C  
ATOM   3027  NE  ARG A 193       3.094  35.563  86.495  1.00  0.670          N  
ATOM   3028  CZ  ARG A 193       2.385  34.997  87.521  1.00  0.670          C  
ATOM   3029  NH1 ARG A 193       2.352  35.517  88.744  1.00  0.670          N  
ATOM   3030  NH2 ARG A 193       1.698  33.890  87.287  1.00  0.670          N  
ATOM   3031  H   ARG A 193       7.863  37.370  86.125  1.00  0.560          H  
ATOM   3032  HA  ARG A 193       6.631  37.910  83.614  1.00  0.580          H  
ATOM   3033 1HB  ARG A 193       5.814  38.571  86.448  1.00  0.800          H  
ATOM   3034 2HB  ARG A 193       4.798  38.956  85.073  1.00  0.800          H  
ATOM   3035 1HG  ARG A 193       4.497  36.608  84.550  1.00  0.800          H  
ATOM   3036 2HG  ARG A 193       5.699  36.140  85.767  1.00  0.800          H  
ATOM   3037 1HD  ARG A 193       4.317  36.894  87.537  1.00  0.800          H  
ATOM   3038 2HD  ARG A 193       3.167  37.643  86.408  1.00  0.800          H  
ATOM   3039  HE  ARG A 193       3.040  35.085  85.573  1.00  0.800          H  
ATOM   3040 1HH1 ARG A 193       2.857  36.377  88.996  1.00  0.800          H  
ATOM   3041 2HH1 ARG A 193       1.812  35.067  89.463  1.00  0.800          H  
ATOM   3042 1HH2 ARG A 193       1.680  33.489  86.333  1.00  0.800          H  
ATOM   3043 2HH2 ARG A 193       1.167  33.454  88.018  1.00  0.800          H  
ATOM   3044  N   LEU A 194       7.645  40.613  85.238  1.00  0.440          N  
ATOM   3045  CA  LEU A 194       7.939  42.016  85.027  1.00  0.400          C  
ATOM   3046  C   LEU A 194       8.987  42.219  83.943  1.00  0.400          C  
ATOM   3047  O   LEU A 194       8.804  43.087  83.085  1.00  0.420          O  
ATOM   3048  CB  LEU A 194       8.388  42.648  86.345  1.00  0.580          C  
ATOM   3049  CG  LEU A 194       7.285  42.816  87.443  1.00  0.580          C  
ATOM   3050  CD1 LEU A 194       7.935  43.202  88.777  1.00  0.580          C  
ATOM   3051  CD2 LEU A 194       6.296  43.913  87.019  1.00  0.580          C  
ATOM   3052  H   LEU A 194       7.840  40.178  86.147  1.00  0.530          H  
ATOM   3053  HA  LEU A 194       7.031  42.501  84.685  1.00  0.480          H  
ATOM   3054 1HB  LEU A 194       9.159  42.002  86.760  1.00  0.690          H  
ATOM   3055 2HB  LEU A 194       8.824  43.623  86.137  1.00  0.690          H  
ATOM   3056  HG  LEU A 194       6.757  41.871  87.578  1.00  0.690          H  
ATOM   3057 1HD1 LEU A 194       7.163  43.309  89.539  1.00  0.690          H  
ATOM   3058 2HD1 LEU A 194       8.633  42.417  89.082  1.00  0.690          H  
ATOM   3059 3HD1 LEU A 194       8.467  44.145  88.670  1.00  0.690          H  
ATOM   3060 1HD2 LEU A 194       5.537  44.026  87.794  1.00  0.690          H  
ATOM   3061 2HD2 LEU A 194       6.830  44.852  86.897  1.00  0.690          H  
ATOM   3062 3HD2 LEU A 194       5.808  43.654  86.088  1.00  0.690          H  
ATOM   3063  N   LEU A 195      10.041  41.388  83.912  1.00  0.380          N  
ATOM   3064  CA  LEU A 195      11.041  41.549  82.866  1.00  0.350          C  
ATOM   3065  C   LEU A 195      10.426  41.281  81.506  1.00  0.400          C  
ATOM   3066  O   LEU A 195      10.673  41.996  80.533  1.00  0.400          O  
ATOM   3067  CB  LEU A 195      12.178  40.529  82.977  1.00  0.500          C  
ATOM   3068  CG  LEU A 195      13.177  40.571  84.091  1.00  0.500          C  
ATOM   3069  CD1 LEU A 195      14.007  39.307  83.959  1.00  0.500          C  
ATOM   3070  CD2 LEU A 195      14.037  41.785  83.982  1.00  0.500          C  
ATOM   3071  H   LEU A 195      10.165  40.683  84.645  1.00  0.460          H  
ATOM   3072  HA  LEU A 195      11.414  42.564  82.903  1.00  0.420          H  
ATOM   3073 1HB  LEU A 195      11.707  39.576  83.073  1.00  0.600          H  
ATOM   3074 2HB  LEU A 195      12.736  40.547  82.047  1.00  0.600          H  
ATOM   3075  HG  LEU A 195      12.677  40.555  85.047  1.00  0.600          H  
ATOM   3076 1HD1 LEU A 195      14.723  39.255  84.717  1.00  0.600          H  
ATOM   3077 2HD1 LEU A 195      13.357  38.453  84.035  1.00  0.600          H  
ATOM   3078 3HD1 LEU A 195      14.509  39.292  83.001  1.00  0.600          H  
ATOM   3079 1HD2 LEU A 195      14.773  41.798  84.756  1.00  0.600          H  
ATOM   3080 2HD2 LEU A 195      14.525  41.760  83.028  1.00  0.600          H  
ATOM   3081 3HD2 LEU A 195      13.429  42.679  84.067  1.00  0.600          H  
ATOM   3082  N   ALA A 196       9.570  40.255  81.446  1.00  0.420          N  
ATOM   3083  CA  ALA A 196       8.950  39.838  80.206  1.00  0.460          C  
ATOM   3084  C   ALA A 196       8.139  40.960  79.569  1.00  0.470          C  
ATOM   3085  O   ALA A 196       8.100  41.077  78.336  1.00  0.490          O  
ATOM   3086  CB  ALA A 196       8.048  38.647  80.457  1.00  0.630          C  
ATOM   3087  H   ALA A 196       9.397  39.693  82.282  1.00  0.500          H  
ATOM   3088  HA  ALA A 196       9.742  39.552  79.524  1.00  0.550          H  
ATOM   3089 1HB  ALA A 196       7.609  38.315  79.526  1.00  0.750          H  
ATOM   3090 2HB  ALA A 196       8.631  37.853  80.893  1.00  0.750          H  
ATOM   3091 3HB  ALA A 196       7.260  38.930  81.147  1.00  0.750          H  
ATOM   3092  N   LYS A 197       7.496  41.771  80.414  1.00  0.480          N  
ATOM   3093  CA  LYS A 197       6.693  42.893  79.955  1.00  0.500          C  
ATOM   3094  C   LYS A 197       7.516  44.156  79.662  1.00  0.500          C  
ATOM   3095  O   LYS A 197       7.222  44.880  78.701  1.00  0.510          O  
ATOM   3096  CB  LYS A 197       5.654  43.224  81.025  1.00  0.690          C  
ATOM   3097  CG  LYS A 197       4.562  42.178  81.194  1.00  0.690          C  
ATOM   3098  CD  LYS A 197       3.594  42.572  82.306  1.00  0.690          C  
ATOM   3099  CE  LYS A 197       2.493  41.534  82.489  1.00  0.690          C  
ATOM   3100  NZ  LYS A 197       1.555  41.908  83.588  1.00  0.690          N  
ATOM   3101  H   LYS A 197       7.538  41.566  81.416  1.00  0.580          H  
ATOM   3102  HA  LYS A 197       6.187  42.598  79.040  1.00  0.600          H  
ATOM   3103 1HB  LYS A 197       6.159  43.332  81.988  1.00  0.830          H  
ATOM   3104 2HB  LYS A 197       5.185  44.179  80.790  1.00  0.830          H  
ATOM   3105 1HG  LYS A 197       4.016  42.065  80.259  1.00  0.830          H  
ATOM   3106 2HG  LYS A 197       5.021  41.220  81.442  1.00  0.830          H  
ATOM   3107 1HD  LYS A 197       4.150  42.661  83.244  1.00  0.830          H  
ATOM   3108 2HD  LYS A 197       3.143  43.537  82.077  1.00  0.830          H  
ATOM   3109 1HE  LYS A 197       1.932  41.441  81.561  1.00  0.830          H  
ATOM   3110 2HE  LYS A 197       2.948  40.571  82.727  1.00  0.830          H  
ATOM   3111 1HZ  LYS A 197       0.841  41.199  83.682  1.00  0.830          H  
ATOM   3112 2HZ  LYS A 197       2.066  41.986  84.457  1.00  0.830          H  
ATOM   3113 3HZ  LYS A 197       1.120  42.795  83.375  1.00  0.830          H  
ATOM   3114  N   GLN A 198       8.526  44.435  80.488  1.00  0.480          N  
ATOM   3115  CA  GLN A 198       9.304  45.668  80.407  1.00  0.490          C  
ATOM   3116  C   GLN A 198      10.509  45.704  79.446  1.00  0.440          C  
ATOM   3117  O   GLN A 198      10.851  46.773  78.934  1.00  0.450          O  
ATOM   3118  CB  GLN A 198       9.786  46.007  81.820  1.00  0.680          C  
ATOM   3119  CG  GLN A 198       8.658  46.343  82.789  1.00  0.680          C  
ATOM   3120  CD  GLN A 198       9.141  46.551  84.201  1.00  0.680          C  
ATOM   3121  OE1 GLN A 198      10.344  46.525  84.462  1.00  0.680          O  
ATOM   3122  NE2 GLN A 198       8.200  46.748  85.122  1.00  0.680          N  
ATOM   3123  H   GLN A 198       8.708  43.800  81.273  1.00  0.580          H  
ATOM   3124  HA  GLN A 198       8.621  46.454  80.089  1.00  0.590          H  
ATOM   3125 1HB  GLN A 198      10.314  45.150  82.231  1.00  0.820          H  
ATOM   3126 2HB  GLN A 198      10.486  46.840  81.783  1.00  0.820          H  
ATOM   3127 1HG  GLN A 198       8.170  47.258  82.454  1.00  0.820          H  
ATOM   3128 2HG  GLN A 198       7.939  45.523  82.798  1.00  0.820          H  
ATOM   3129 1HE2 GLN A 198       8.449  46.896  86.081  1.00  0.820          H  
ATOM   3130 2HE2 GLN A 198       7.234  46.757  84.858  1.00  0.820          H  
ATOM   3131  N   ILE A 199      11.174  44.571  79.219  1.00  0.400          N  
ATOM   3132  CA  ILE A 199      12.378  44.530  78.388  1.00  0.370          C  
ATOM   3133  C   ILE A 199      12.175  43.584  77.190  1.00  0.440          C  
ATOM   3134  O   ILE A 199      11.750  42.452  77.370  1.00  0.460          O  
ATOM   3135  CB  ILE A 199      13.613  44.092  79.226  1.00  0.530          C  
ATOM   3136  CG1 ILE A 199      13.796  45.001  80.435  1.00  0.530          C  
ATOM   3137  CG2 ILE A 199      14.871  44.133  78.417  1.00  0.530          C  
ATOM   3138  CD1 ILE A 199      13.350  44.383  81.682  1.00  0.530          C  
ATOM   3139  H   ILE A 199      10.858  43.702  79.661  1.00  0.480          H  
ATOM   3140  HA  ILE A 199      12.570  45.527  77.994  1.00  0.440          H  
ATOM   3141  HB  ILE A 199      13.449  43.078  79.592  1.00  0.640          H  
ATOM   3142 1HG1 ILE A 199      14.825  45.250  80.545  1.00  0.640          H  
ATOM   3143 2HG1 ILE A 199      13.230  45.909  80.284  1.00  0.640          H  
ATOM   3144 1HG2 ILE A 199      15.718  43.809  79.021  1.00  0.640          H  
ATOM   3145 2HG2 ILE A 199      14.762  43.495  77.603  1.00  0.640          H  
ATOM   3146 3HG2 ILE A 199      15.047  45.148  78.053  1.00  0.640          H  
ATOM   3147 1HD1 ILE A 199      13.501  45.054  82.515  1.00  0.640          H  
ATOM   3148 2HD1 ILE A 199      12.309  44.135  81.607  1.00  0.640          H  
ATOM   3149 3HD1 ILE A 199      13.922  43.499  81.825  1.00  0.640          H  
ATOM   3150  N   ASP A 200      12.509  44.026  75.967  1.00  0.480          N  
ATOM   3151  CA  ASP A 200      12.336  43.245  74.729  1.00  0.550          C  
ATOM   3152  C   ASP A 200      13.528  42.329  74.371  1.00  0.500          C  
ATOM   3153  O   ASP A 200      13.699  41.889  73.219  1.00  0.550          O  
ATOM   3154  CB  ASP A 200      11.989  44.205  73.591  1.00  0.740          C  
ATOM   3155  CG  ASP A 200      13.038  45.267  73.440  1.00  0.740          C  
ATOM   3156  OD1 ASP A 200      13.819  45.386  74.366  1.00  0.740          O  
ATOM   3157  OD2 ASP A 200      13.053  45.969  72.455  1.00  0.740          O  
ATOM   3158  H   ASP A 200      12.913  44.959  75.848  1.00  0.580          H  
ATOM   3159  HA  ASP A 200      11.470  42.596  74.871  1.00  0.660          H  
ATOM   3160 1HB  ASP A 200      11.905  43.651  72.657  1.00  0.890          H  
ATOM   3161 2HB  ASP A 200      11.023  44.678  73.785  1.00  0.890          H  
ATOM   3162  N   GLN A 201      14.352  42.087  75.371  1.00  0.380          N  
ATOM   3163  CA  GLN A 201      15.500  41.210  75.322  1.00  0.320          C  
ATOM   3164  C   GLN A 201      14.978  39.831  75.735  1.00  0.300          C  
ATOM   3165  O   GLN A 201      13.938  39.771  76.387  1.00  0.350          O  
ATOM   3166  CB  GLN A 201      16.576  41.692  76.288  1.00  0.470          C  
ATOM   3167  CG  GLN A 201      17.174  43.075  75.956  1.00  0.470          C  
ATOM   3168  CD  GLN A 201      18.167  43.476  77.001  1.00  0.470          C  
ATOM   3169  OE1 GLN A 201      18.513  42.605  77.793  1.00  0.470          O  
ATOM   3170  NE2 GLN A 201      18.638  44.733  77.038  1.00  0.470          N  
ATOM   3171  H   GLN A 201      14.111  42.527  76.247  1.00  0.460          H  
ATOM   3172  HA  GLN A 201      15.894  41.210  74.314  1.00  0.380          H  
ATOM   3173 1HB  GLN A 201      16.184  41.707  77.296  1.00  0.570          H  
ATOM   3174 2HB  GLN A 201      17.381  40.987  76.288  1.00  0.570          H  
ATOM   3175 1HG  GLN A 201      17.698  43.002  75.003  1.00  0.570          H  
ATOM   3176 2HG  GLN A 201      16.390  43.830  75.892  1.00  0.570          H  
ATOM   3177 1HE2 GLN A 201      19.308  44.991  77.730  1.00  0.570          H  
ATOM   3178 2HE2 GLN A 201      18.344  45.484  76.383  1.00  0.570          H  
ATOM   3179  N   PRO A 202      15.588  38.720  75.325  1.00  0.250          N  
ATOM   3180  CA  PRO A 202      15.262  37.375  75.766  1.00  0.250          C  
ATOM   3181  C   PRO A 202      15.402  37.135  77.266  1.00  0.250          C  
ATOM   3182  O   PRO A 202      16.325  37.656  77.896  1.00  0.220          O  
ATOM   3183  CB  PRO A 202      16.278  36.527  75.010  1.00  0.380          C  
ATOM   3184  CG  PRO A 202      16.647  37.325  73.827  1.00  0.380          C  
ATOM   3185  CD  PRO A 202      16.608  38.765  74.268  1.00  0.380          C  
ATOM   3186  HA  PRO A 202      14.242  37.153  75.433  1.00  0.300          H  
ATOM   3187 1HB  PRO A 202      17.113  36.259  75.665  1.00  0.450          H  
ATOM   3188 2HB  PRO A 202      15.815  35.615  74.705  1.00  0.450          H  
ATOM   3189 1HG  PRO A 202      17.615  37.010  73.407  1.00  0.450          H  
ATOM   3190 2HG  PRO A 202      15.902  37.110  73.051  1.00  0.450          H  
ATOM   3191 1HD  PRO A 202      17.578  39.102  74.650  1.00  0.450          H  
ATOM   3192 2HD  PRO A 202      16.278  39.338  73.390  1.00  0.450          H  
ATOM   3193  N   LEU A 203      14.536  36.293  77.825  1.00  0.260          N  
ATOM   3194  CA  LEU A 203      14.627  35.940  79.240  1.00  0.240          C  
ATOM   3195  C   LEU A 203      15.206  34.568  79.524  1.00  0.210          C  
ATOM   3196  O   LEU A 203      14.760  33.527  78.994  1.00  0.250          O  
ATOM   3197  CB  LEU A 203      13.265  35.988  79.939  1.00  0.340          C  
ATOM   3198  CG  LEU A 203      12.843  37.298  80.628  1.00  0.340          C  
ATOM   3199  CD1 LEU A 203      12.655  38.411  79.635  1.00  0.340          C  
ATOM   3200  CD2 LEU A 203      11.558  37.021  81.345  1.00  0.340          C  
ATOM   3201  H   LEU A 203      13.795  35.909  77.240  1.00  0.310          H  
ATOM   3202  HA  LEU A 203      15.270  36.671  79.719  1.00  0.290          H  
ATOM   3203 1HB  LEU A 203      12.504  35.748  79.199  1.00  0.410          H  
ATOM   3204 2HB  LEU A 203      13.260  35.209  80.695  1.00  0.410          H  
ATOM   3205  HG  LEU A 203      13.613  37.602  81.336  1.00  0.410          H  
ATOM   3206 1HD1 LEU A 203      12.345  39.313  80.142  1.00  0.410          H  
ATOM   3207 2HD1 LEU A 203      13.583  38.609  79.100  1.00  0.410          H  
ATOM   3208 3HD1 LEU A 203      11.899  38.118  78.947  1.00  0.410          H  
ATOM   3209 1HD2 LEU A 203      11.214  37.892  81.849  1.00  0.410          H  
ATOM   3210 2HD2 LEU A 203      10.829  36.726  80.616  1.00  0.410          H  
ATOM   3211 3HD2 LEU A 203      11.694  36.222  82.068  1.00  0.410          H  
ATOM   3212  N   HIS A 204      16.155  34.582  80.450  1.00  0.180          N  
ATOM   3213  CA  HIS A 204      16.782  33.359  80.931  1.00  0.180          C  
ATOM   3214  C   HIS A 204      16.147  33.020  82.269  1.00  0.200          C  
ATOM   3215  O   HIS A 204      16.322  33.727  83.272  1.00  0.160          O  
ATOM   3216  CB  HIS A 204      18.307  33.503  81.016  1.00  0.250          C  
ATOM   3217  CG  HIS A 204      19.055  32.253  81.398  1.00  0.250          C  
ATOM   3218  ND1 HIS A 204      20.395  32.262  81.734  1.00  0.250          N  
ATOM   3219  CD2 HIS A 204      18.665  30.965  81.484  1.00  0.250          C  
ATOM   3220  CE1 HIS A 204      20.780  31.023  81.984  1.00  0.250          C  
ATOM   3221  NE2 HIS A 204      19.746  30.241  81.836  1.00  0.250          N  
ATOM   3222  H   HIS A 204      16.442  35.502  80.809  1.00  0.220          H  
ATOM   3223  HA  HIS A 204      16.558  32.545  80.255  1.00  0.220          H  
ATOM   3224 1HB  HIS A 204      18.685  33.847  80.053  1.00  0.300          H  
ATOM   3225 2HB  HIS A 204      18.557  34.231  81.719  1.00  0.300          H  
ATOM   3226  HD2 HIS A 204      17.681  30.565  81.300  1.00  0.300          H  
ATOM   3227  HE1 HIS A 204      21.779  30.708  82.269  1.00  0.300          H  
ATOM   3228  HE2 HIS A 204      19.712  29.240  81.959  1.00  0.300          H  
ATOM   3229  N   LEU A 205      15.369  31.944  82.271  1.00  0.290          N  
ATOM   3230  CA  LEU A 205      14.581  31.590  83.431  1.00  0.340          C  
ATOM   3231  C   LEU A 205      15.276  30.576  84.312  1.00  0.350          C  
ATOM   3232  O   LEU A 205      16.157  29.846  83.857  1.00  0.330          O  
ATOM   3233  CB  LEU A 205      13.248  30.989  83.039  1.00  0.460          C  
ATOM   3234  CG  LEU A 205      12.349  31.736  82.091  1.00  0.460          C  
ATOM   3235  CD1 LEU A 205      11.066  30.917  81.960  1.00  0.460          C  
ATOM   3236  CD2 LEU A 205      12.099  33.126  82.559  1.00  0.460          C  
ATOM   3237  H   LEU A 205      15.318  31.379  81.419  1.00  0.350          H  
ATOM   3238  HA  LEU A 205      14.414  32.477  84.012  1.00  0.410          H  
ATOM   3239 1HB  LEU A 205      13.440  30.022  82.622  1.00  0.550          H  
ATOM   3240 2HB  LEU A 205      12.681  30.878  83.948  1.00  0.550          H  
ATOM   3241  HG  LEU A 205      12.818  31.785  81.114  1.00  0.550          H  
ATOM   3242 1HD1 LEU A 205      10.396  31.396  81.292  1.00  0.550          H  
ATOM   3243 2HD1 LEU A 205      11.296  29.921  81.590  1.00  0.550          H  
ATOM   3244 3HD1 LEU A 205      10.589  30.833  82.927  1.00  0.550          H  
ATOM   3245 1HD2 LEU A 205      11.457  33.628  81.862  1.00  0.550          H  
ATOM   3246 2HD2 LEU A 205      11.638  33.101  83.516  1.00  0.550          H  
ATOM   3247 3HD2 LEU A 205      13.035  33.665  82.620  1.00  0.550          H  
ATOM   3248  N   GLY A 206      14.857  30.518  85.574  1.00  0.400          N  
ATOM   3249  CA  GLY A 206      15.390  29.564  86.533  1.00  0.400          C  
ATOM   3250  C   GLY A 206      15.100  30.003  87.959  1.00  0.420          C  
ATOM   3251  O   GLY A 206      14.891  31.194  88.221  1.00  0.420          O  
ATOM   3252  H   GLY A 206      14.105  31.126  85.871  1.00  0.480          H  
ATOM   3253 1HA  GLY A 206      14.977  28.572  86.358  1.00  0.480          H  
ATOM   3254 2HA  GLY A 206      16.466  29.476  86.393  1.00  0.480          H  
ATOM   3255  N   ILE A 207      15.108  29.018  88.860  1.00  0.430          N  
ATOM   3256  CA  ILE A 207      14.881  29.155  90.299  1.00  0.450          C  
ATOM   3257  C   ILE A 207      16.189  28.818  91.008  1.00  0.450          C  
ATOM   3258  O   ILE A 207      16.822  27.820  90.649  1.00  0.440          O  
ATOM   3259  CB  ILE A 207      13.746  28.212  90.763  1.00  0.620          C  
ATOM   3260  CG1 ILE A 207      12.434  28.473  89.886  1.00  0.620          C  
ATOM   3261  CG2 ILE A 207      13.478  28.355  92.291  1.00  0.620          C  
ATOM   3262  CD1 ILE A 207      11.858  29.890  89.937  1.00  0.620          C  
ATOM   3263  H   ILE A 207      15.292  28.085  88.512  1.00  0.520          H  
ATOM   3264  HA  ILE A 207      14.630  30.188  90.539  1.00  0.540          H  
ATOM   3265  HB  ILE A 207      14.049  27.182  90.574  1.00  0.750          H  
ATOM   3266 1HG1 ILE A 207      12.666  28.242  88.848  1.00  0.750          H  
ATOM   3267 2HG1 ILE A 207      11.658  27.781  90.223  1.00  0.750          H  
ATOM   3268 1HG2 ILE A 207      12.706  27.656  92.578  1.00  0.750          H  
ATOM   3269 2HG2 ILE A 207      14.383  28.125  92.857  1.00  0.750          H  
ATOM   3270 3HG2 ILE A 207      13.160  29.372  92.535  1.00  0.750          H  
ATOM   3271 1HD1 ILE A 207      10.981  29.960  89.310  1.00  0.750          H  
ATOM   3272 2HD1 ILE A 207      11.589  30.132  90.948  1.00  0.750          H  
ATOM   3273 3HD1 ILE A 207      12.594  30.602  89.579  1.00  0.750          H  
ATOM   3274  N   THR A 208      16.600  29.687  91.947  1.00  0.480          N  
ATOM   3275  CA  THR A 208      17.863  29.588  92.708  1.00  0.490          C  
ATOM   3276  C   THR A 208      17.842  28.627  93.898  1.00  0.540          C  
ATOM   3277  O   THR A 208      16.912  28.622  94.693  1.00  0.610          O  
ATOM   3278  CB  THR A 208      18.295  30.993  93.177  1.00  0.680          C  
ATOM   3279  OG1 THR A 208      18.551  31.787  92.040  1.00  0.680          O  
ATOM   3280  CG2 THR A 208      19.502  30.974  94.059  1.00  0.680          C  
ATOM   3281  H   THR A 208      15.972  30.470  92.161  1.00  0.580          H  
ATOM   3282  HA  THR A 208      18.629  29.241  92.023  1.00  0.590          H  
ATOM   3283  HB  THR A 208      17.508  31.432  93.721  1.00  0.820          H  
ATOM   3284  HG1 THR A 208      17.730  31.877  91.551  1.00  0.820          H  
ATOM   3285 1HG2 THR A 208      19.749  31.992  94.351  1.00  0.820          H  
ATOM   3286 2HG2 THR A 208      19.288  30.405  94.951  1.00  0.820          H  
ATOM   3287 3HG2 THR A 208      20.345  30.534  93.530  1.00  0.820          H  
ATOM   3288  N   GLU A 209      18.898  27.815  94.031  1.00  0.510          N  
ATOM   3289  CA  GLU A 209      19.040  26.883  95.147  1.00  0.580          C  
ATOM   3290  C   GLU A 209      17.798  26.039  95.345  1.00  0.560          C  
ATOM   3291  O   GLU A 209      17.306  25.888  96.466  1.00  0.630          O  
ATOM   3292  CB  GLU A 209      19.423  27.610  96.454  1.00  0.780          C  
ATOM   3293  CG  GLU A 209      20.815  28.278  96.438  1.00  0.780          C  
ATOM   3294  CD  GLU A 209      21.205  28.933  97.763  1.00  0.780          C  
ATOM   3295  OE1 GLU A 209      20.378  29.025  98.641  1.00  0.780          O  
ATOM   3296  OE2 GLU A 209      22.338  29.337  97.883  1.00  0.780          O  
ATOM   3297  H   GLU A 209      19.633  27.826  93.329  1.00  0.610          H  
ATOM   3298  HA  GLU A 209      19.857  26.202  94.904  1.00  0.700          H  
ATOM   3299 1HB  GLU A 209      18.685  28.381  96.673  1.00  0.940          H  
ATOM   3300 2HB  GLU A 209      19.407  26.901  97.280  1.00  0.940          H  
ATOM   3301 1HG  GLU A 209      21.547  27.502  96.220  1.00  0.940          H  
ATOM   3302 2HG  GLU A 209      20.877  28.999  95.646  1.00  0.940          H  
ATOM   3303  N   ALA A 210      17.278  25.496  94.245  1.00  0.510          N  
ATOM   3304  CA  ALA A 210      16.097  24.658  94.289  1.00  0.510          C  
ATOM   3305  C   ALA A 210      16.415  23.423  95.136  1.00  0.520          C  
ATOM   3306  O   ALA A 210      15.583  22.946  95.912  1.00  0.540          O  
ATOM   3307  CB  ALA A 210      15.651  24.313  92.874  1.00  0.710          C  
ATOM   3308  H   ALA A 210      17.777  25.626  93.364  1.00  0.610          H  
ATOM   3309  HA  ALA A 210      15.298  25.211  94.780  1.00  0.610          H  
ATOM   3310 1HB  ALA A 210      14.763  23.701  92.894  1.00  0.860          H  
ATOM   3311 2HB  ALA A 210      15.440  25.234  92.325  1.00  0.860          H  
ATOM   3312 3HB  ALA A 210      16.438  23.780  92.378  1.00  0.860          H  
ATOM   3313  N   GLY A 211      17.654  22.929  95.018  1.00  0.550          N  
ATOM   3314  CA  GLY A 211      18.097  21.773  95.802  1.00  0.580          C  
ATOM   3315  C   GLY A 211      18.215  20.493  94.995  1.00  0.740          C  
ATOM   3316  O   GLY A 211      18.254  20.517  93.770  1.00  0.750          O  
ATOM   3317  H   GLY A 211      18.274  23.376  94.335  1.00  0.660          H  
ATOM   3318 1HA  GLY A 211      19.060  22.003  96.256  1.00  0.700          H  
ATOM   3319 2HA  GLY A 211      17.401  21.614  96.625  1.00  0.700          H  
ATOM   3320  N   GLY A 212      18.395  19.366  95.671  1.00  0.870          N  
ATOM   3321  CA  GLY A 212      18.561  18.101  94.952  1.00  1.010          C  
ATOM   3322  C   GLY A 212      17.276  17.294  94.912  1.00  0.980          C  
ATOM   3323  O   GLY A 212      16.264  17.681  95.515  1.00  0.860          O  
ATOM   3324  H   GLY A 212      18.384  19.377  96.681  1.00  1.040          H  
ATOM   3325 1HA  GLY A 212      18.891  18.287  93.930  1.00  1.210          H  
ATOM   3326 2HA  GLY A 212      19.340  17.505  95.429  1.00  1.210          H  
ATOM   3327  N   ALA A 213      17.362  16.122  94.284  1.00  1.070          N  
ATOM   3328  CA  ALA A 213      16.273  15.161  94.136  1.00  1.040          C  
ATOM   3329  C   ALA A 213      14.954  15.830  93.714  1.00  1.000          C  
ATOM   3330  O   ALA A 213      14.954  16.749  92.881  1.00  1.040          O  
ATOM   3331  CB  ALA A 213      16.105  14.400  95.446  1.00  1.470          C  
ATOM   3332  H   ALA A 213      18.261  15.876  93.840  1.00  1.280          H  
ATOM   3333  HA  ALA A 213      16.561  14.458  93.352  1.00  1.250          H  
ATOM   3334 1HB  ALA A 213      15.348  13.631  95.349  1.00  1.760          H  
ATOM   3335 2HB  ALA A 213      17.055  13.925  95.696  1.00  1.760          H  
ATOM   3336 3HB  ALA A 213      15.828  15.096  96.240  1.00  1.760          H  
ATOM   3337  N   ARG A 214      13.840  15.368  94.314  1.00  0.940          N  
ATOM   3338  CA  ARG A 214      12.509  15.897  94.050  1.00  0.920          C  
ATOM   3339  C   ARG A 214      12.336  17.329  94.511  1.00  0.840          C  
ATOM   3340  O   ARG A 214      11.645  18.111  93.872  1.00  0.840          O  
ATOM   3341  CB  ARG A 214      11.434  15.032  94.694  1.00  1.300          C  
ATOM   3342  CG  ARG A 214      11.225  13.671  94.028  1.00  1.300          C  
ATOM   3343  CD  ARG A 214       9.966  12.991  94.490  1.00  1.300          C  
ATOM   3344  NE  ARG A 214       9.996  12.647  95.920  1.00  1.300          N  
ATOM   3345  CZ  ARG A 214      10.503  11.503  96.449  1.00  1.300          C  
ATOM   3346  NH1 ARG A 214      11.041  10.578  95.676  1.00  1.300          N  
ATOM   3347  NH2 ARG A 214      10.457  11.317  97.760  1.00  1.300          N  
ATOM   3348  H   ARG A 214      13.921  14.622  94.981  1.00  1.130          H  
ATOM   3349  HA  ARG A 214      12.349  15.868  92.973  1.00  1.100          H  
ATOM   3350 1HB  ARG A 214      11.686  14.858  95.739  1.00  1.560          H  
ATOM   3351 2HB  ARG A 214      10.481  15.564  94.672  1.00  1.560          H  
ATOM   3352 1HG  ARG A 214      11.156  13.810  92.949  1.00  1.560          H  
ATOM   3353 2HG  ARG A 214      12.072  13.025  94.253  1.00  1.560          H  
ATOM   3354 1HD  ARG A 214       9.125  13.667  94.327  1.00  1.560          H  
ATOM   3355 2HD  ARG A 214       9.802  12.084  93.913  1.00  1.560          H  
ATOM   3356  HE  ARG A 214       9.591  13.315  96.563  1.00  1.560          H  
ATOM   3357 1HH1 ARG A 214      11.080  10.706  94.677  1.00  1.560          H  
ATOM   3358 2HH1 ARG A 214      11.414   9.731  96.085  1.00  1.560          H  
ATOM   3359 1HH2 ARG A 214      10.046  12.023  98.357  1.00  1.560          H  
ATOM   3360 2HH2 ARG A 214      10.830  10.472  98.166  1.00  1.560          H  
ATOM   3361  N   SER A 215      12.930  17.708  95.640  1.00  0.780          N  
ATOM   3362  CA  SER A 215      12.697  19.065  96.117  1.00  0.710          C  
ATOM   3363  C   SER A 215      13.166  20.048  95.064  1.00  0.700          C  
ATOM   3364  O   SER A 215      12.455  21.005  94.721  1.00  0.680          O  
ATOM   3365  CB  SER A 215      13.450  19.304  97.414  1.00  1.020          C  
ATOM   3366  OG  SER A 215      12.946  18.503  98.454  1.00  1.020          O  
ATOM   3367  H   SER A 215      13.517  17.072  96.163  1.00  0.940          H  
ATOM   3368  HA  SER A 215      11.629  19.209  96.282  1.00  0.850          H  
ATOM   3369 1HB  SER A 215      14.508  19.082  97.259  1.00  1.230          H  
ATOM   3370 2HB  SER A 215      13.375  20.356  97.686  1.00  1.230          H  
ATOM   3371  HG  SER A 215      13.471  18.719  99.229  1.00  1.230          H  
ATOM   3372  N   GLY A 216      14.341  19.762  94.512  1.00  0.710          N  
ATOM   3373  CA  GLY A 216      14.928  20.562  93.471  1.00  0.690          C  
ATOM   3374  C   GLY A 216      14.089  20.551  92.215  1.00  0.720          C  
ATOM   3375  O   GLY A 216      13.683  21.603  91.704  1.00  0.710          O  
ATOM   3376  H   GLY A 216      14.873  18.960  94.867  1.00  0.850          H  
ATOM   3377 1HA  GLY A 216      15.038  21.575  93.822  1.00  0.830          H  
ATOM   3378 2HA  GLY A 216      15.917  20.173  93.249  1.00  0.830          H  
ATOM   3379  N   ALA A 217      13.807  19.351  91.703  1.00  0.760          N  
ATOM   3380  CA  ALA A 217      13.070  19.241  90.461  1.00  0.790          C  
ATOM   3381  C   ALA A 217      11.708  19.908  90.533  1.00  0.780          C  
ATOM   3382  O   ALA A 217      11.281  20.530  89.557  1.00  0.780          O  
ATOM   3383  CB  ALA A 217      12.904  17.783  90.097  1.00  1.090          C  
ATOM   3384  H   ALA A 217      14.152  18.500  92.166  1.00  0.910          H  
ATOM   3385  HA  ALA A 217      13.648  19.739  89.690  1.00  0.950          H  
ATOM   3386 1HB  ALA A 217      12.382  17.700  89.148  1.00  1.310          H  
ATOM   3387 2HB  ALA A 217      13.885  17.312  90.020  1.00  1.310          H  
ATOM   3388 3HB  ALA A 217      12.326  17.288  90.877  1.00  1.310          H  
ATOM   3389  N   VAL A 218      11.027  19.799  91.674  1.00  0.770          N  
ATOM   3390  CA  VAL A 218       9.717  20.394  91.823  1.00  0.770          C  
ATOM   3391  C   VAL A 218       9.781  21.911  91.899  1.00  0.730          C  
ATOM   3392  O   VAL A 218       9.065  22.581  91.162  1.00  0.730          O  
ATOM   3393  CB  VAL A 218       8.988  19.803  93.040  1.00  1.080          C  
ATOM   3394  CG1 VAL A 218       7.682  20.556  93.302  1.00  1.080          C  
ATOM   3395  CG2 VAL A 218       8.690  18.319  92.759  1.00  1.080          C  
ATOM   3396  H   VAL A 218      11.417  19.258  92.449  1.00  0.920          H  
ATOM   3397  HA  VAL A 218       9.134  20.125  90.946  1.00  0.920          H  
ATOM   3398  HB  VAL A 218       9.627  19.893  93.927  1.00  1.290          H  
ATOM   3399 1HG1 VAL A 218       7.179  20.119  94.163  1.00  1.290          H  
ATOM   3400 2HG1 VAL A 218       7.888  21.600  93.509  1.00  1.290          H  
ATOM   3401 3HG1 VAL A 218       7.035  20.482  92.426  1.00  1.290          H  
ATOM   3402 1HG2 VAL A 218       8.184  17.879  93.618  1.00  1.290          H  
ATOM   3403 2HG2 VAL A 218       8.053  18.239  91.880  1.00  1.290          H  
ATOM   3404 3HG2 VAL A 218       9.612  17.780  92.575  1.00  1.290          H  
ATOM   3405  N   LYS A 219      10.643  22.493  92.737  1.00  0.690          N  
ATOM   3406  CA  LYS A 219      10.671  23.954  92.781  1.00  0.650          C  
ATOM   3407  C   LYS A 219      10.977  24.545  91.408  1.00  0.700          C  
ATOM   3408  O   LYS A 219      10.359  25.544  91.003  1.00  0.700          O  
ATOM   3409  CB  LYS A 219      11.688  24.447  93.796  1.00  0.930          C  
ATOM   3410  CG  LYS A 219      11.292  24.226  95.234  1.00  0.930          C  
ATOM   3411  CD  LYS A 219      12.378  24.711  96.159  1.00  0.930          C  
ATOM   3412  CE  LYS A 219      12.043  24.460  97.616  1.00  0.930          C  
ATOM   3413  NZ  LYS A 219      13.135  24.935  98.514  1.00  0.930          N  
ATOM   3414  H   LYS A 219      11.245  21.928  93.349  1.00  0.830          H  
ATOM   3415  HA  LYS A 219       9.685  24.307  93.081  1.00  0.780          H  
ATOM   3416 1HB  LYS A 219      12.618  23.909  93.644  1.00  1.110          H  
ATOM   3417 2HB  LYS A 219      11.887  25.505  93.641  1.00  1.110          H  
ATOM   3418 1HG  LYS A 219      10.365  24.761  95.444  1.00  1.110          H  
ATOM   3419 2HG  LYS A 219      11.125  23.162  95.403  1.00  1.110          H  
ATOM   3420 1HD  LYS A 219      13.297  24.171  95.926  1.00  1.110          H  
ATOM   3421 2HD  LYS A 219      12.555  25.776  96.004  1.00  1.110          H  
ATOM   3422 1HE  LYS A 219      11.120  24.976  97.874  1.00  1.110          H  
ATOM   3423 2HE  LYS A 219      11.905  23.388  97.766  1.00  1.110          H  
ATOM   3424 1HZ  LYS A 219      12.894  24.746  99.475  1.00  1.110          H  
ATOM   3425 2HZ  LYS A 219      13.997  24.451  98.278  1.00  1.110          H  
ATOM   3426 3HZ  LYS A 219      13.269  25.931  98.389  1.00  1.110          H  
ATOM   3427  N   SER A 220      11.911  23.919  90.673  1.00  0.730          N  
ATOM   3428  CA  SER A 220      12.247  24.396  89.348  1.00  0.740          C  
ATOM   3429  C   SER A 220      11.056  24.248  88.407  1.00  0.720          C  
ATOM   3430  O   SER A 220      10.710  25.187  87.686  1.00  0.720          O  
ATOM   3431  CB  SER A 220      13.426  23.609  88.809  1.00  1.030          C  
ATOM   3432  OG  SER A 220      14.608  23.878  89.531  1.00  1.030          O  
ATOM   3433  H   SER A 220      12.419  23.110  91.049  1.00  0.880          H  
ATOM   3434  HA  SER A 220      12.516  25.448  89.410  1.00  0.890          H  
ATOM   3435 1HB  SER A 220      13.197  22.543  88.885  1.00  1.240          H  
ATOM   3436 2HB  SER A 220      13.556  23.831  87.767  1.00  1.240          H  
ATOM   3437  HG  SER A 220      15.234  23.196  89.280  1.00  1.240          H  
ATOM   3438  N   ALA A 221      10.387  23.086  88.450  1.00  0.720          N  
ATOM   3439  CA  ALA A 221       9.225  22.809  87.616  1.00  0.720          C  
ATOM   3440  C   ALA A 221       8.052  23.732  87.880  1.00  0.730          C  
ATOM   3441  O   ALA A 221       7.390  24.158  86.934  1.00  0.720          O  
ATOM   3442  CB  ALA A 221       8.792  21.373  87.804  1.00  1.010          C  
ATOM   3443  H   ALA A 221      10.723  22.330  89.054  1.00  0.860          H  
ATOM   3444  HA  ALA A 221       9.512  22.960  86.586  1.00  0.860          H  
ATOM   3445 1HB  ALA A 221       7.953  21.156  87.149  1.00  1.210          H  
ATOM   3446 2HB  ALA A 221       9.624  20.712  87.566  1.00  1.210          H  
ATOM   3447 3HB  ALA A 221       8.497  21.225  88.840  1.00  1.210          H  
ATOM   3448  N   ILE A 222       7.782  24.078  89.135  1.00  0.740          N  
ATOM   3449  CA  ILE A 222       6.659  24.959  89.400  1.00  0.730          C  
ATOM   3450  C   ILE A 222       6.912  26.312  88.798  1.00  0.700          C  
ATOM   3451  O   ILE A 222       6.103  26.822  88.027  1.00  0.690          O  
ATOM   3452  CB  ILE A 222       6.379  25.131  90.904  1.00  1.030          C  
ATOM   3453  CG1 ILE A 222       5.911  23.797  91.513  1.00  1.030          C  
ATOM   3454  CG2 ILE A 222       5.315  26.267  91.118  1.00  1.030          C  
ATOM   3455  CD1 ILE A 222       5.921  23.771  93.023  1.00  1.030          C  
ATOM   3456  H   ILE A 222       8.340  23.679  89.897  1.00  0.890          H  
ATOM   3457  HA  ILE A 222       5.768  24.532  88.923  1.00  0.880          H  
ATOM   3458  HB  ILE A 222       7.316  25.403  91.408  1.00  1.230          H  
ATOM   3459 1HG1 ILE A 222       4.896  23.596  91.170  1.00  1.230          H  
ATOM   3460 2HG1 ILE A 222       6.556  23.001  91.153  1.00  1.230          H  
ATOM   3461 1HG2 ILE A 222       5.122  26.412  92.174  1.00  1.230          H  
ATOM   3462 2HG2 ILE A 222       5.662  27.211  90.708  1.00  1.230          H  
ATOM   3463 3HG2 ILE A 222       4.385  25.989  90.618  1.00  1.230          H  
ATOM   3464 1HD1 ILE A 222       5.581  22.795  93.366  1.00  1.230          H  
ATOM   3465 2HD1 ILE A 222       6.939  23.946  93.377  1.00  1.230          H  
ATOM   3466 3HD1 ILE A 222       5.266  24.531  93.427  1.00  1.230          H  
ATOM   3467  N   GLY A 223       8.067  26.887  89.127  1.00  0.660          N  
ATOM   3468  CA  GLY A 223       8.399  28.206  88.635  1.00  0.630          C  
ATOM   3469  C   GLY A 223       8.412  28.273  87.123  1.00  0.610          C  
ATOM   3470  O   GLY A 223       7.739  29.115  86.513  1.00  0.590          O  
ATOM   3471  H   GLY A 223       8.711  26.401  89.759  1.00  0.790          H  
ATOM   3472 1HA  GLY A 223       7.679  28.923  89.024  1.00  0.760          H  
ATOM   3473 2HA  GLY A 223       9.375  28.478  89.017  1.00  0.760          H  
ATOM   3474  N   LEU A 224       9.190  27.388  86.507  1.00  0.600          N  
ATOM   3475  CA  LEU A 224       9.326  27.399  85.070  1.00  0.580          C  
ATOM   3476  C   LEU A 224       8.045  26.987  84.372  1.00  0.590          C  
ATOM   3477  O   LEU A 224       7.748  27.510  83.299  1.00  0.570          O  
ATOM   3478  CB  LEU A 224      10.490  26.503  84.670  1.00  0.820          C  
ATOM   3479  CG  LEU A 224      11.905  26.977  85.188  1.00  0.820          C  
ATOM   3480  CD1 LEU A 224      12.978  26.002  84.722  1.00  0.820          C  
ATOM   3481  CD2 LEU A 224      12.176  28.355  84.756  1.00  0.820          C  
ATOM   3482  H   LEU A 224       9.719  26.701  87.052  1.00  0.720          H  
ATOM   3483  HA  LEU A 224       9.515  28.413  84.748  1.00  0.700          H  
ATOM   3484 1HB  LEU A 224      10.297  25.524  85.081  1.00  0.980          H  
ATOM   3485 2HB  LEU A 224      10.525  26.430  83.584  1.00  0.980          H  
ATOM   3486  HG  LEU A 224      11.928  26.948  86.280  1.00  0.980          H  
ATOM   3487 1HD1 LEU A 224      13.951  26.327  85.097  1.00  0.980          H  
ATOM   3488 2HD1 LEU A 224      12.767  25.019  85.096  1.00  0.980          H  
ATOM   3489 3HD1 LEU A 224      13.001  25.980  83.656  1.00  0.980          H  
ATOM   3490 1HD2 LEU A 224      13.128  28.619  85.110  1.00  0.980          H  
ATOM   3491 2HD2 LEU A 224      12.154  28.407  83.699  1.00  0.980          H  
ATOM   3492 3HD2 LEU A 224      11.459  29.051  85.161  1.00  0.980          H  
ATOM   3493  N   GLY A 225       7.270  26.067  84.950  1.00  0.630          N  
ATOM   3494  CA  GLY A 225       6.019  25.647  84.360  1.00  0.680          C  
ATOM   3495  C   GLY A 225       5.091  26.845  84.231  1.00  0.680          C  
ATOM   3496  O   GLY A 225       4.523  27.089  83.157  1.00  0.680          O  
ATOM   3497  H   GLY A 225       7.537  25.608  85.821  1.00  0.760          H  
ATOM   3498 1HA  GLY A 225       6.202  25.206  83.386  1.00  0.820          H  
ATOM   3499 2HA  GLY A 225       5.562  24.884  84.994  1.00  0.820          H  
ATOM   3500  N   LEU A 226       4.948  27.605  85.331  1.00  0.680          N  
ATOM   3501  CA  LEU A 226       4.073  28.771  85.346  1.00  0.710          C  
ATOM   3502  C   LEU A 226       4.496  29.817  84.331  1.00  0.660          C  
ATOM   3503  O   LEU A 226       3.661  30.367  83.625  1.00  0.710          O  
ATOM   3504  CB  LEU A 226       4.125  29.432  86.736  1.00  0.980          C  
ATOM   3505  CG  LEU A 226       3.465  28.688  87.925  1.00  0.980          C  
ATOM   3506  CD1 LEU A 226       3.890  29.383  89.223  1.00  0.980          C  
ATOM   3507  CD2 LEU A 226       1.944  28.713  87.787  1.00  0.980          C  
ATOM   3508  H   LEU A 226       5.445  27.340  86.191  1.00  0.820          H  
ATOM   3509  HA  LEU A 226       3.064  28.451  85.107  1.00  0.850          H  
ATOM   3510 1HB  LEU A 226       5.178  29.570  86.997  1.00  1.180          H  
ATOM   3511 2HB  LEU A 226       3.668  30.418  86.660  1.00  1.180          H  
ATOM   3512  HG  LEU A 226       3.805  27.659  87.953  1.00  1.180          H  
ATOM   3513 1HD1 LEU A 226       3.446  28.869  90.074  1.00  1.180          H  
ATOM   3514 2HD1 LEU A 226       4.976  29.344  89.305  1.00  1.180          H  
ATOM   3515 3HD1 LEU A 226       3.561  30.420  89.212  1.00  1.180          H  
ATOM   3516 1HD2 LEU A 226       1.499  28.195  88.637  1.00  1.180          H  
ATOM   3517 2HD2 LEU A 226       1.595  29.746  87.766  1.00  1.180          H  
ATOM   3518 3HD2 LEU A 226       1.643  28.214  86.871  1.00  1.180          H  
ATOM   3519  N   LEU A 227       5.791  30.073  84.214  1.00  0.590          N  
ATOM   3520  CA  LEU A 227       6.253  31.088  83.277  1.00  0.540          C  
ATOM   3521  C   LEU A 227       6.172  30.651  81.820  1.00  0.560          C  
ATOM   3522  O   LEU A 227       5.636  31.365  80.965  1.00  0.570          O  
ATOM   3523  CB  LEU A 227       7.690  31.409  83.651  1.00  0.780          C  
ATOM   3524  CG  LEU A 227       7.859  32.108  84.984  1.00  0.780          C  
ATOM   3525  CD1 LEU A 227       9.279  32.037  85.382  1.00  0.780          C  
ATOM   3526  CD2 LEU A 227       7.432  33.587  84.853  1.00  0.780          C  
ATOM   3527  H   LEU A 227       6.460  29.602  84.836  1.00  0.710          H  
ATOM   3528  HA  LEU A 227       5.621  31.964  83.392  1.00  0.650          H  
ATOM   3529 1HB  LEU A 227       8.242  30.469  83.696  1.00  0.930          H  
ATOM   3530 2HB  LEU A 227       8.132  32.029  82.873  1.00  0.930          H  
ATOM   3531  HG  LEU A 227       7.258  31.608  85.739  1.00  0.930          H  
ATOM   3532 1HD1 LEU A 227       9.383  32.513  86.328  1.00  0.930          H  
ATOM   3533 2HD1 LEU A 227       9.586  30.994  85.470  1.00  0.930          H  
ATOM   3534 3HD1 LEU A 227       9.875  32.531  84.650  1.00  0.930          H  
ATOM   3535 1HD2 LEU A 227       7.568  34.097  85.795  1.00  0.930          H  
ATOM   3536 2HD2 LEU A 227       8.039  34.068  84.103  1.00  0.930          H  
ATOM   3537 3HD2 LEU A 227       6.388  33.663  84.568  1.00  0.930          H  
ATOM   3538  N   LEU A 228       6.596  29.431  81.531  1.00  0.560          N  
ATOM   3539  CA  LEU A 228       6.571  28.952  80.163  1.00  0.570          C  
ATOM   3540  C   LEU A 228       5.141  28.879  79.640  1.00  0.610          C  
ATOM   3541  O   LEU A 228       4.878  29.219  78.481  1.00  0.620          O  
ATOM   3542  CB  LEU A 228       7.284  27.607  80.107  1.00  0.790          C  
ATOM   3543  CG  LEU A 228       8.832  27.642  80.315  1.00  0.790          C  
ATOM   3544  CD1 LEU A 228       9.347  26.247  80.523  1.00  0.790          C  
ATOM   3545  CD2 LEU A 228       9.482  28.211  79.089  1.00  0.790          C  
ATOM   3546  H   LEU A 228       6.991  28.831  82.257  1.00  0.670          H  
ATOM   3547  HA  LEU A 228       7.105  29.665  79.547  1.00  0.680          H  
ATOM   3548 1HB  LEU A 228       6.867  26.996  80.899  1.00  0.950          H  
ATOM   3549 2HB  LEU A 228       7.077  27.146  79.148  1.00  0.950          H  
ATOM   3550  HG  LEU A 228       9.075  28.245  81.190  1.00  0.950          H  
ATOM   3551 1HD1 LEU A 228      10.412  26.263  80.670  1.00  0.950          H  
ATOM   3552 2HD1 LEU A 228       8.874  25.830  81.408  1.00  0.950          H  
ATOM   3553 3HD1 LEU A 228       9.116  25.637  79.658  1.00  0.950          H  
ATOM   3554 1HD2 LEU A 228      10.547  28.230  79.207  1.00  0.950          H  
ATOM   3555 2HD2 LEU A 228       9.218  27.580  78.247  1.00  0.950          H  
ATOM   3556 3HD2 LEU A 228       9.144  29.220  78.901  1.00  0.950          H  
ATOM   3557  N   SER A 229       4.194  28.524  80.512  1.00  0.650          N  
ATOM   3558  CA  SER A 229       2.780  28.418  80.170  1.00  0.710          C  
ATOM   3559  C   SER A 229       2.152  29.771  79.799  1.00  0.700          C  
ATOM   3560  O   SER A 229       1.054  29.816  79.237  1.00  0.810          O  
ATOM   3561  CB  SER A 229       2.010  27.832  81.339  1.00  0.970          C  
ATOM   3562  OG  SER A 229       2.399  26.510  81.604  1.00  0.970          O  
ATOM   3563  H   SER A 229       4.454  28.248  81.463  1.00  0.780          H  
ATOM   3564  HA  SER A 229       2.688  27.747  79.316  1.00  0.850          H  
ATOM   3565 1HB  SER A 229       2.176  28.449  82.227  1.00  1.160          H  
ATOM   3566 2HB  SER A 229       0.946  27.862  81.115  1.00  1.160          H  
ATOM   3567  HG  SER A 229       3.238  26.578  82.102  1.00  1.160          H  
ATOM   3568  N   GLU A 230       2.820  30.874  80.162  1.00  0.610          N  
ATOM   3569  CA  GLU A 230       2.364  32.234  79.916  1.00  0.610          C  
ATOM   3570  C   GLU A 230       3.106  32.857  78.733  1.00  0.590          C  
ATOM   3571  O   GLU A 230       2.955  34.049  78.455  1.00  0.590          O  
ATOM   3572  CB  GLU A 230       2.543  33.078  81.188  1.00  0.850          C  
ATOM   3573  CG  GLU A 230       1.661  32.607  82.354  1.00  0.850          C  
ATOM   3574  CD  GLU A 230       1.881  33.333  83.687  1.00  0.850          C  
ATOM   3575  OE1 GLU A 230       2.689  34.235  83.765  1.00  0.850          O  
ATOM   3576  OE2 GLU A 230       1.228  32.954  84.635  1.00  0.850          O  
ATOM   3577  H   GLU A 230       3.745  30.787  80.584  1.00  0.730          H  
ATOM   3578  HA  GLU A 230       1.304  32.204  79.673  1.00  0.730          H  
ATOM   3579 1HB  GLU A 230       3.584  33.014  81.511  1.00  1.020          H  
ATOM   3580 2HB  GLU A 230       2.324  34.123  80.979  1.00  1.020          H  
ATOM   3581 1HG  GLU A 230       0.623  32.742  82.059  1.00  1.020          H  
ATOM   3582 2HG  GLU A 230       1.815  31.543  82.497  1.00  1.020          H  
ATOM   3583  N   GLY A 231       3.930  32.058  78.042  1.00  0.590          N  
ATOM   3584  CA  GLY A 231       4.702  32.570  76.928  1.00  0.580          C  
ATOM   3585  C   GLY A 231       5.980  33.287  77.373  1.00  0.520          C  
ATOM   3586  O   GLY A 231       6.520  34.126  76.642  1.00  0.500          O  
ATOM   3587  H   GLY A 231       4.034  31.070  78.287  1.00  0.710          H  
ATOM   3588 1HA  GLY A 231       4.958  31.736  76.271  1.00  0.700          H  
ATOM   3589 2HA  GLY A 231       4.080  33.249  76.349  1.00  0.700          H  
ATOM   3590  N   ILE A 232       6.462  32.996  78.587  1.00  0.490          N  
ATOM   3591  CA  ILE A 232       7.645  33.642  79.118  1.00  0.440          C  
ATOM   3592  C   ILE A 232       8.823  32.676  79.154  1.00  0.380          C  
ATOM   3593  O   ILE A 232       8.697  31.570  79.658  1.00  0.400          O  
ATOM   3594  CB  ILE A 232       7.368  34.159  80.548  1.00  0.640          C  
ATOM   3595  CG1 ILE A 232       6.213  35.171  80.518  1.00  0.640          C  
ATOM   3596  CG2 ILE A 232       8.633  34.783  81.129  1.00  0.640          C  
ATOM   3597  CD1 ILE A 232       5.663  35.509  81.890  1.00  0.640          C  
ATOM   3598  H   ILE A 232       6.027  32.298  79.200  1.00  0.590          H  
ATOM   3599  HA  ILE A 232       7.904  34.480  78.478  1.00  0.530          H  
ATOM   3600  HB  ILE A 232       7.057  33.349  81.175  1.00  0.760          H  
ATOM   3601 1HG1 ILE A 232       6.556  36.079  80.044  1.00  0.760          H  
ATOM   3602 2HG1 ILE A 232       5.391  34.762  79.926  1.00  0.760          H  
ATOM   3603 1HG2 ILE A 232       8.471  35.154  82.126  1.00  0.760          H  
ATOM   3604 2HG2 ILE A 232       9.411  34.049  81.166  1.00  0.760          H  
ATOM   3605 3HG2 ILE A 232       8.927  35.595  80.489  1.00  0.760          H  
ATOM   3606 1HD1 ILE A 232       4.846  36.223  81.785  1.00  0.760          H  
ATOM   3607 2HD1 ILE A 232       5.281  34.598  82.368  1.00  0.760          H  
ATOM   3608 3HD1 ILE A 232       6.426  35.937  82.510  1.00  0.760          H  
ATOM   3609  N   GLY A 233       9.964  33.099  78.608  1.00  0.320          N  
ATOM   3610  CA  GLY A 233      11.188  32.303  78.606  1.00  0.280          C  
ATOM   3611  C   GLY A 233      11.709  31.993  77.219  1.00  0.240          C  
ATOM   3612  O   GLY A 233      10.979  31.524  76.344  1.00  0.250          O  
ATOM   3613  H   GLY A 233       9.986  34.012  78.180  1.00  0.380          H  
ATOM   3614 1HA  GLY A 233      11.960  32.836  79.163  1.00  0.340          H  
ATOM   3615 2HA  GLY A 233      11.013  31.363  79.121  1.00  0.340          H  
ATOM   3616  N   ASP A 234      12.977  32.332  77.023  1.00  0.220          N  
ATOM   3617  CA  ASP A 234      13.715  32.116  75.786  1.00  0.200          C  
ATOM   3618  C   ASP A 234      14.752  30.978  75.958  1.00  0.190          C  
ATOM   3619  O   ASP A 234      15.115  30.281  74.998  1.00  0.200          O  
ATOM   3620  CB  ASP A 234      14.305  33.447  75.392  1.00  0.290          C  
ATOM   3621  CG  ASP A 234      13.180  34.527  75.075  1.00  0.290          C  
ATOM   3622  OD1 ASP A 234      12.607  34.485  74.029  1.00  0.290          O  
ATOM   3623  OD2 ASP A 234      12.904  35.370  75.915  1.00  0.290          O  
ATOM   3624  H   ASP A 234      13.477  32.765  77.801  1.00  0.260          H  
ATOM   3625  HA  ASP A 234      13.012  31.819  75.010  1.00  0.240          H  
ATOM   3626 1HB  ASP A 234      14.961  33.808  76.191  1.00  0.350          H  
ATOM   3627 2HB  ASP A 234      14.896  33.310  74.511  1.00  0.350          H  
ATOM   3628  N   THR A 235      15.219  30.830  77.206  1.00  0.180          N  
ATOM   3629  CA  THR A 235      16.193  29.813  77.646  1.00  0.180          C  
ATOM   3630  C   THR A 235      16.023  29.506  79.146  1.00  0.160          C  
ATOM   3631  O   THR A 235      15.540  30.356  79.899  1.00  0.180          O  
ATOM   3632  CB  THR A 235      17.635  30.183  77.298  1.00  0.250          C  
ATOM   3633  OG1 THR A 235      18.486  29.124  77.756  1.00  0.250          O  
ATOM   3634  CG2 THR A 235      18.030  31.475  77.910  1.00  0.250          C  
ATOM   3635  H   THR A 235      14.896  31.503  77.899  1.00  0.220          H  
ATOM   3636  HA  THR A 235      15.998  28.896  77.108  1.00  0.220          H  
ATOM   3637  HB  THR A 235      17.726  30.263  76.220  1.00  0.300          H  
ATOM   3638  HG1 THR A 235      18.248  28.296  77.296  1.00  0.300          H  
ATOM   3639 1HG2 THR A 235      19.054  31.706  77.654  1.00  0.300          H  
ATOM   3640 2HG2 THR A 235      17.373  32.271  77.558  1.00  0.300          H  
ATOM   3641 3HG2 THR A 235      17.945  31.380  78.944  1.00  0.300          H  
ATOM   3642  N   LEU A 236      16.357  28.269  79.556  1.00  0.290          N  
ATOM   3643  CA  LEU A 236      16.250  27.803  80.955  1.00  0.350          C  
ATOM   3644  C   LEU A 236      17.544  27.351  81.638  1.00  0.280          C  
ATOM   3645  O   LEU A 236      18.440  26.791  80.994  1.00  0.210          O  
ATOM   3646  CB  LEU A 236      15.371  26.552  81.039  1.00  0.470          C  
ATOM   3647  CG  LEU A 236      14.009  26.567  80.402  1.00  0.470          C  
ATOM   3648  CD1 LEU A 236      13.389  25.176  80.591  1.00  0.470          C  
ATOM   3649  CD2 LEU A 236      13.179  27.642  80.980  1.00  0.470          C  
ATOM   3650  H   LEU A 236      16.732  27.641  78.848  1.00  0.350          H  
ATOM   3651  HA  LEU A 236      15.832  28.617  81.556  1.00  0.420          H  
ATOM   3652 1HB  LEU A 236      15.926  25.744  80.599  1.00  0.560          H  
ATOM   3653 2HB  LEU A 236      15.232  26.316  82.093  1.00  0.560          H  
ATOM   3654  HG  LEU A 236      14.110  26.736  79.349  1.00  0.560          H  
ATOM   3655 1HD1 LEU A 236      12.420  25.152  80.125  1.00  0.560          H  
ATOM   3656 2HD1 LEU A 236      14.030  24.424  80.128  1.00  0.560          H  
ATOM   3657 3HD1 LEU A 236      13.276  24.946  81.639  1.00  0.560          H  
ATOM   3658 1HD2 LEU A 236      12.215  27.638  80.530  1.00  0.560          H  
ATOM   3659 2HD2 LEU A 236      13.088  27.470  82.009  1.00  0.560          H  
ATOM   3660 3HD2 LEU A 236      13.644  28.605  80.810  1.00  0.560          H  
ATOM   3661  N   ARG A 237      17.594  27.495  82.970  1.00  0.330          N  
ATOM   3662  CA  ARG A 237      18.598  26.835  83.819  1.00  0.330          C  
ATOM   3663  C   ARG A 237      17.912  26.438  85.127  1.00  0.400          C  
ATOM   3664  O   ARG A 237      17.030  27.142  85.602  1.00  0.450          O  
ATOM   3665  CB  ARG A 237      19.822  27.678  84.133  1.00  0.460          C  
ATOM   3666  CG  ARG A 237      20.912  26.879  84.874  1.00  0.460          C  
ATOM   3667  CD  ARG A 237      22.175  27.591  85.033  1.00  0.460          C  
ATOM   3668  NE  ARG A 237      22.095  28.615  86.061  1.00  0.460          N  
ATOM   3669  CZ  ARG A 237      22.294  28.371  87.386  1.00  0.460          C  
ATOM   3670  NH1 ARG A 237      22.565  27.150  87.814  1.00  0.460          N  
ATOM   3671  NH2 ARG A 237      22.229  29.354  88.264  1.00  0.460          N  
ATOM   3672  H   ARG A 237      16.890  28.087  83.418  1.00  0.400          H  
ATOM   3673  HA  ARG A 237      18.944  25.928  83.320  1.00  0.400          H  
ATOM   3674 1HB  ARG A 237      20.273  27.999  83.217  1.00  0.550          H  
ATOM   3675 2HB  ARG A 237      19.544  28.555  84.716  1.00  0.550          H  
ATOM   3676 1HG  ARG A 237      20.569  26.647  85.876  1.00  0.550          H  
ATOM   3677 2HG  ARG A 237      21.114  25.953  84.341  1.00  0.550          H  
ATOM   3678 1HD  ARG A 237      22.971  26.890  85.282  1.00  0.550          H  
ATOM   3679 2HD  ARG A 237      22.419  28.082  84.087  1.00  0.550          H  
ATOM   3680  HE  ARG A 237      21.898  29.566  85.777  1.00  0.550          H  
ATOM   3681 1HH1 ARG A 237      22.626  26.376  87.167  1.00  0.550          H  
ATOM   3682 2HH1 ARG A 237      22.728  26.990  88.794  1.00  0.550          H  
ATOM   3683 1HH2 ARG A 237      22.037  30.297  87.962  1.00  0.550          H  
ATOM   3684 2HH2 ARG A 237      22.384  29.149  89.239  1.00  0.550          H  
ATOM   3685  N   VAL A 238      18.291  25.305  85.703  1.00  0.440          N  
ATOM   3686  CA  VAL A 238      17.719  24.910  86.990  1.00  0.570          C  
ATOM   3687  C   VAL A 238      18.803  24.833  88.083  1.00  0.590          C  
ATOM   3688  O   VAL A 238      19.807  24.130  87.926  1.00  0.640          O  
ATOM   3689  CB  VAL A 238      16.967  23.568  86.788  1.00  0.750          C  
ATOM   3690  CG1 VAL A 238      15.760  23.790  85.874  1.00  0.750          C  
ATOM   3691  CG2 VAL A 238      17.888  22.515  86.126  1.00  0.750          C  
ATOM   3692  H   VAL A 238      19.008  24.738  85.272  1.00  0.530          H  
ATOM   3693  HA  VAL A 238      16.987  25.654  87.293  1.00  0.680          H  
ATOM   3694  HB  VAL A 238      16.607  23.216  87.743  1.00  0.900          H  
ATOM   3695 1HG1 VAL A 238      15.224  22.859  85.744  1.00  0.900          H  
ATOM   3696 2HG1 VAL A 238      15.112  24.529  86.319  1.00  0.900          H  
ATOM   3697 3HG1 VAL A 238      16.092  24.147  84.902  1.00  0.900          H  
ATOM   3698 1HG2 VAL A 238      17.342  21.595  85.983  1.00  0.900          H  
ATOM   3699 2HG2 VAL A 238      18.228  22.865  85.155  1.00  0.900          H  
ATOM   3700 3HG2 VAL A 238      18.756  22.305  86.741  1.00  0.900          H  
ATOM   3701  N   SER A 239      18.625  25.531  89.217  1.00  0.570          N  
ATOM   3702  CA  SER A 239      19.649  25.517  90.268  1.00  0.530          C  
ATOM   3703  C   SER A 239      19.504  24.315  91.185  1.00  0.370          C  
ATOM   3704  O   SER A 239      19.023  24.406  92.333  1.00  0.230          O  
ATOM   3705  CB  SER A 239      19.589  26.777  91.071  1.00  0.760          C  
ATOM   3706  OG  SER A 239      20.604  26.856  92.041  1.00  0.760          O  
ATOM   3707  H   SER A 239      17.792  26.111  89.373  1.00  0.680          H  
ATOM   3708  HA  SER A 239      20.630  25.458  89.793  1.00  0.640          H  
ATOM   3709 1HB  SER A 239      19.615  27.647  90.414  1.00  0.910          H  
ATOM   3710 2HB  SER A 239      18.650  26.766  91.571  1.00  0.910          H  
ATOM   3711  HG  SER A 239      21.406  27.120  91.582  1.00  0.910          H  
ATOM   3712  N   LEU A 240      19.907  23.192  90.636  1.00  0.700          N  
ATOM   3713  CA  LEU A 240      19.791  21.908  91.285  1.00  0.710          C  
ATOM   3714  C   LEU A 240      21.099  21.437  91.851  1.00  0.970          C  
ATOM   3715  O   LEU A 240      22.174  21.833  91.395  1.00  1.830          O  
ATOM   3716  CB  LEU A 240      19.313  20.854  90.290  1.00  0.990          C  
ATOM   3717  CG  LEU A 240      18.002  21.135  89.593  1.00  0.990          C  
ATOM   3718  CD1 LEU A 240      17.740  20.069  88.600  1.00  0.990          C  
ATOM   3719  CD2 LEU A 240      16.878  21.178  90.568  1.00  0.990          C  
ATOM   3720  H   LEU A 240      20.270  23.265  89.681  1.00  0.840          H  
ATOM   3721  HA  LEU A 240      19.094  22.000  92.108  1.00  0.850          H  
ATOM   3722 1HB  LEU A 240      20.078  20.744  89.523  1.00  1.190          H  
ATOM   3723 2HB  LEU A 240      19.226  19.901  90.817  1.00  1.190          H  
ATOM   3724  HG  LEU A 240      18.072  22.076  89.087  1.00  1.190          H  
ATOM   3725 1HD1 LEU A 240      16.821  20.307  88.126  1.00  1.190          H  
ATOM   3726 2HD1 LEU A 240      18.527  20.030  87.868  1.00  1.190          H  
ATOM   3727 3HD1 LEU A 240      17.664  19.102  89.096  1.00  1.190          H  
ATOM   3728 1HD2 LEU A 240      15.947  21.375  90.043  1.00  1.190          H  
ATOM   3729 2HD2 LEU A 240      16.820  20.214  91.070  1.00  1.190          H  
ATOM   3730 3HD2 LEU A 240      17.041  21.949  91.294  1.00  1.190          H  
ATOM   3731  N   ALA A 241      21.007  20.562  92.832  1.00  0.750          N  
ATOM   3732  CA  ALA A 241      22.196  19.895  93.324  1.00  0.970          C  
ATOM   3733  C   ALA A 241      22.745  19.122  92.146  1.00  1.370          C  
ATOM   3734  O   ALA A 241      21.965  18.633  91.328  1.00  1.530          O  
ATOM   3735  CB  ALA A 241      21.906  18.958  94.473  1.00  1.270          C  
ATOM   3736  H   ALA A 241      20.074  20.348  93.189  1.00  0.900          H  
ATOM   3737  HA  ALA A 241      22.924  20.647  93.632  1.00  1.160          H  
ATOM   3738 1HB  ALA A 241      22.826  18.466  94.783  1.00  1.520          H  
ATOM   3739 2HB  ALA A 241      21.488  19.514  95.309  1.00  1.520          H  
ATOM   3740 3HB  ALA A 241      21.211  18.206  94.137  1.00  1.520          H  
ATOM   3741  N   ALA A 242      24.063  18.955  92.057  1.00  1.730          N  
ATOM   3742  CA  ALA A 242      24.635  18.218  90.924  1.00  2.280          C  
ATOM   3743  C   ALA A 242      24.477  16.705  91.070  1.00  2.180          C  
ATOM   3744  O   ALA A 242      25.460  15.968  91.194  1.00  1.670          O  
ATOM   3745  CB  ALA A 242      26.111  18.564  90.768  1.00  2.970          C  
ATOM   3746  H   ALA A 242      24.669  19.359  92.753  1.00  2.080          H  
ATOM   3747  HA  ALA A 242      24.103  18.524  90.023  1.00  2.740          H  
ATOM   3748 1HB  ALA A 242      26.514  18.039  89.900  1.00  3.570          H  
ATOM   3749 2HB  ALA A 242      26.215  19.639  90.622  1.00  3.570          H  
ATOM   3750 3HB  ALA A 242      26.655  18.261  91.660  1.00  3.570          H  
ATOM   3751  N   ASP A 243      23.227  16.261  91.074  1.00  2.850          N  
ATOM   3752  CA  ASP A 243      22.859  14.869  91.161  1.00  2.880          C  
ATOM   3753  C   ASP A 243      23.352  14.263  89.847  1.00  2.470          C  
ATOM   3754  O   ASP A 243      23.206  14.925  88.808  1.00  2.520          O  
ATOM   3755  CB  ASP A 243      21.351  14.729  91.340  1.00  4.020          C  
ATOM   3756  CG  ASP A 243      20.791  15.183  92.727  1.00  4.020          C  
ATOM   3757  OD1 ASP A 243      21.530  15.396  93.654  1.00  4.020          O  
ATOM   3758  OD2 ASP A 243      19.582  15.296  92.823  1.00  4.020          O  
ATOM   3759  H   ASP A 243      22.501  16.967  90.982  1.00  3.420          H  
ATOM   3760  HA  ASP A 243      23.360  14.441  92.022  1.00  3.460          H  
ATOM   3761 1HB  ASP A 243      20.887  15.343  90.604  1.00  4.820          H  
ATOM   3762 2HB  ASP A 243      21.044  13.706  91.154  1.00  4.820          H  
ATOM   3763  N   PRO A 244      23.815  12.994  89.811  1.00  2.220          N  
ATOM   3764  CA  PRO A 244      24.377  12.331  88.633  1.00  2.010          C  
ATOM   3765  C   PRO A 244      23.604  12.500  87.327  1.00  2.470          C  
ATOM   3766  O   PRO A 244      24.230  12.653  86.276  1.00  2.950          O  
ATOM   3767  CB  PRO A 244      24.349  10.862  89.075  1.00  3.010          C  
ATOM   3768  CG  PRO A 244      24.562  10.923  90.569  1.00  3.010          C  
ATOM   3769  CD  PRO A 244      23.783  12.138  91.026  1.00  3.010          C  
ATOM   3770  HA  PRO A 244      25.413  12.675  88.501  1.00  2.410          H  
ATOM   3771 1HB  PRO A 244      23.397  10.396  88.793  1.00  3.620          H  
ATOM   3772 2HB  PRO A 244      25.144  10.301  88.556  1.00  3.620          H  
ATOM   3773 1HG  PRO A 244      24.213   9.987  91.043  1.00  3.620          H  
ATOM   3774 2HG  PRO A 244      25.635  11.008  90.794  1.00  3.620          H  
ATOM   3775 1HD  PRO A 244      22.753  11.878  91.310  1.00  3.620          H  
ATOM   3776 2HD  PRO A 244      24.352  12.584  91.851  1.00  3.620          H  
ATOM   3777  N   VAL A 245      22.268  12.493  87.364  1.00  2.600          N  
ATOM   3778  CA  VAL A 245      21.537  12.676  86.120  1.00  3.020          C  
ATOM   3779  C   VAL A 245      20.354  13.630  86.236  1.00  2.180          C  
ATOM   3780  O   VAL A 245      19.316  13.360  85.641  1.00  2.640          O  
ATOM   3781  CB  VAL A 245      20.997  11.313  85.619  1.00  4.060          C  
ATOM   3782  CG1 VAL A 245      22.144  10.388  85.219  1.00  4.060          C  
ATOM   3783  CG2 VAL A 245      20.150  10.657  86.723  1.00  4.060          C  
ATOM   3784  H   VAL A 245      21.764  12.358  88.228  1.00  3.120          H  
ATOM   3785  HA  VAL A 245      22.224  13.079  85.374  1.00  3.620          H  
ATOM   3786  HB  VAL A 245      20.388  11.480  84.729  1.00  4.870          H  
ATOM   3787 1HG1 VAL A 245      21.740   9.446  84.852  1.00  4.870          H  
ATOM   3788 2HG1 VAL A 245      22.733  10.864  84.437  1.00  4.870          H  
ATOM   3789 3HG1 VAL A 245      22.776  10.189  86.075  1.00  4.870          H  
ATOM   3790 1HG2 VAL A 245      19.760   9.708  86.363  1.00  4.870          H  
ATOM   3791 2HG2 VAL A 245      20.767  10.481  87.598  1.00  4.870          H  
ATOM   3792 3HG2 VAL A 245      19.309  11.301  87.001  1.00  4.870          H  
ATOM   3793  N   GLU A 246      20.498  14.764  86.930  1.00  1.500          N  
ATOM   3794  CA  GLU A 246      19.318  15.642  87.042  1.00  1.220          C  
ATOM   3795  C   GLU A 246      19.457  17.034  86.421  1.00  1.070          C  
ATOM   3796  O   GLU A 246      18.470  17.643  86.006  1.00  1.670          O  
ATOM   3797  CB  GLU A 246      18.912  15.821  88.496  1.00  1.820          C  
ATOM   3798  CG  GLU A 246      18.560  14.518  89.228  1.00  1.820          C  
ATOM   3799  CD  GLU A 246      17.302  13.846  88.753  1.00  1.820          C  
ATOM   3800  OE1 GLU A 246      16.420  14.518  88.284  1.00  1.820          O  
ATOM   3801  OE2 GLU A 246      17.220  12.645  88.873  1.00  1.820          O  
ATOM   3802  H   GLU A 246      21.377  14.959  87.419  1.00  1.800          H  
ATOM   3803  HA  GLU A 246      18.484  15.147  86.554  1.00  1.460          H  
ATOM   3804 1HB  GLU A 246      19.702  16.338  89.027  1.00  2.180          H  
ATOM   3805 2HB  GLU A 246      18.031  16.463  88.540  1.00  2.180          H  
ATOM   3806 1HG  GLU A 246      19.387  13.821  89.106  1.00  2.180          H  
ATOM   3807 2HG  GLU A 246      18.461  14.736  90.292  1.00  2.180          H  
ATOM   3808  N   GLU A 247      20.673  17.569  86.359  1.00  1.230          N  
ATOM   3809  CA  GLU A 247      20.832  18.966  85.957  1.00  1.230          C  
ATOM   3810  C   GLU A 247      20.233  19.330  84.597  1.00  1.230          C  
ATOM   3811  O   GLU A 247      19.532  20.337  84.484  1.00  1.600          O  
ATOM   3812  CB  GLU A 247      22.302  19.348  85.948  1.00  1.720          C  
ATOM   3813  CG  GLU A 247      22.538  20.812  85.657  1.00  1.720          C  
ATOM   3814  CD  GLU A 247      23.956  21.175  85.684  1.00  1.720          C  
ATOM   3815  OE1 GLU A 247      24.770  20.309  85.812  1.00  1.720          O  
ATOM   3816  OE2 GLU A 247      24.237  22.346  85.601  1.00  1.720          O  
ATOM   3817  H   GLU A 247      21.471  17.031  86.660  1.00  1.480          H  
ATOM   3818  HA  GLU A 247      20.348  19.582  86.706  1.00  1.480          H  
ATOM   3819 1HB  GLU A 247      22.742  19.117  86.917  1.00  2.070          H  
ATOM   3820 2HB  GLU A 247      22.831  18.764  85.194  1.00  2.070          H  
ATOM   3821 1HG  GLU A 247      22.140  21.067  84.670  1.00  2.070          H  
ATOM   3822 2HG  GLU A 247      22.002  21.403  86.396  1.00  2.070          H  
ATOM   3823  N   ILE A 248      20.484  18.536  83.556  1.00  1.110          N  
ATOM   3824  CA  ILE A 248      19.916  18.911  82.266  1.00  1.110          C  
ATOM   3825  C   ILE A 248      18.517  18.317  82.160  1.00  0.900          C  
ATOM   3826  O   ILE A 248      17.621  18.901  81.540  1.00  0.880          O  
ATOM   3827  CB  ILE A 248      20.777  18.453  81.049  1.00  1.550          C  
ATOM   3828  CG1 ILE A 248      20.451  19.305  79.818  1.00  1.550          C  
ATOM   3829  CG2 ILE A 248      20.510  16.979  80.650  1.00  1.550          C  
ATOM   3830  CD1 ILE A 248      20.907  20.744  79.889  1.00  1.550          C  
ATOM   3831  H   ILE A 248      21.073  17.726  83.674  1.00  1.330          H  
ATOM   3832  HA  ILE A 248      19.807  19.985  82.248  1.00  1.330          H  
ATOM   3833  HB  ILE A 248      21.830  18.577  81.288  1.00  1.860          H  
ATOM   3834 1HG1 ILE A 248      20.899  18.843  78.941  1.00  1.860          H  
ATOM   3835 2HG1 ILE A 248      19.372  19.322  79.694  1.00  1.860          H  
ATOM   3836 1HG2 ILE A 248      21.122  16.738  79.796  1.00  1.860          H  
ATOM   3837 2HG2 ILE A 248      20.754  16.312  81.470  1.00  1.860          H  
ATOM   3838 3HG2 ILE A 248      19.470  16.834  80.359  1.00  1.860          H  
ATOM   3839 1HD1 ILE A 248      20.608  21.257  78.977  1.00  1.860          H  
ATOM   3840 2HD1 ILE A 248      20.478  21.253  80.719  1.00  1.860          H  
ATOM   3841 3HD1 ILE A 248      21.984  20.770  79.987  1.00  1.860          H  
ATOM   3842  N   LYS A 249      18.359  17.138  82.766  1.00  0.810          N  
ATOM   3843  CA  LYS A 249      17.135  16.370  82.727  1.00  0.700          C  
ATOM   3844  C   LYS A 249      15.946  17.166  83.190  1.00  0.590          C  
ATOM   3845  O   LYS A 249      14.934  17.160  82.509  1.00  0.570          O  
ATOM   3846  CB  LYS A 249      17.246  15.123  83.591  1.00  1.020          C  
ATOM   3847  CG  LYS A 249      16.011  14.222  83.576  1.00  1.020          C  
ATOM   3848  CD  LYS A 249      16.221  12.994  84.469  1.00  1.020          C  
ATOM   3849  CE  LYS A 249      15.080  11.961  84.341  1.00  1.020          C  
ATOM   3850  NZ  LYS A 249      13.765  12.435  84.911  1.00  1.020          N  
ATOM   3851  H   LYS A 249      19.154  16.761  83.252  1.00  0.970          H  
ATOM   3852  HA  LYS A 249      16.954  16.068  81.696  1.00  0.840          H  
ATOM   3853 1HB  LYS A 249      18.113  14.536  83.289  1.00  1.230          H  
ATOM   3854 2HB  LYS A 249      17.397  15.422  84.614  1.00  1.230          H  
ATOM   3855 1HG  LYS A 249      15.150  14.778  83.953  1.00  1.230          H  
ATOM   3856 2HG  LYS A 249      15.793  13.908  82.556  1.00  1.230          H  
ATOM   3857 1HD  LYS A 249      17.170  12.513  84.216  1.00  1.230          H  
ATOM   3858 2HD  LYS A 249      16.284  13.324  85.514  1.00  1.230          H  
ATOM   3859 1HE  LYS A 249      14.937  11.721  83.289  1.00  1.230          H  
ATOM   3860 2HE  LYS A 249      15.382  11.060  84.872  1.00  1.230          H  
ATOM   3861 1HZ  LYS A 249      13.081  11.704  84.800  1.00  1.230          H  
ATOM   3862 2HZ  LYS A 249      13.871  12.650  85.889  1.00  1.230          H  
ATOM   3863 3HZ  LYS A 249      13.405  13.283  84.436  1.00  1.230          H  
ATOM   3864  N   VAL A 250      16.046  17.866  84.318  1.00  0.600          N  
ATOM   3865  CA  VAL A 250      14.883  18.603  84.784  1.00  0.540          C  
ATOM   3866  C   VAL A 250      14.479  19.681  83.784  1.00  0.530          C  
ATOM   3867  O   VAL A 250      13.290  19.815  83.491  1.00  0.530          O  
ATOM   3868  CB  VAL A 250      15.125  19.187  86.177  1.00  0.780          C  
ATOM   3869  CG1 VAL A 250      13.983  20.147  86.598  1.00  0.780          C  
ATOM   3870  CG2 VAL A 250      15.221  18.022  87.177  1.00  0.780          C  
ATOM   3871  H   VAL A 250      16.916  17.839  84.864  1.00  0.720          H  
ATOM   3872  HA  VAL A 250      14.058  17.897  84.872  1.00  0.650          H  
ATOM   3873  HB  VAL A 250      16.043  19.739  86.157  1.00  0.940          H  
ATOM   3874 1HG1 VAL A 250      14.193  20.548  87.583  1.00  0.940          H  
ATOM   3875 2HG1 VAL A 250      13.906  20.966  85.899  1.00  0.940          H  
ATOM   3876 3HG1 VAL A 250      13.034  19.608  86.621  1.00  0.940          H  
ATOM   3877 1HG2 VAL A 250      15.404  18.394  88.177  1.00  0.940          H  
ATOM   3878 2HG2 VAL A 250      14.283  17.469  87.169  1.00  0.940          H  
ATOM   3879 3HG2 VAL A 250      16.035  17.348  86.893  1.00  0.940          H  
ATOM   3880  N   GLY A 251      15.432  20.451  83.253  1.00  0.510          N  
ATOM   3881  CA  GLY A 251      15.067  21.488  82.287  1.00  0.510          C  
ATOM   3882  C   GLY A 251      14.352  20.853  81.089  1.00  0.540          C  
ATOM   3883  O   GLY A 251      13.331  21.366  80.609  1.00  0.540          O  
ATOM   3884  H   GLY A 251      16.400  20.301  83.516  1.00  0.610          H  
ATOM   3885 1HA  GLY A 251      14.420  22.224  82.762  1.00  0.610          H  
ATOM   3886 2HA  GLY A 251      15.966  22.005  81.953  1.00  0.610          H  
ATOM   3887  N   PHE A 252      14.857  19.702  80.639  1.00  0.580          N  
ATOM   3888  CA  PHE A 252      14.243  18.998  79.528  1.00  0.630          C  
ATOM   3889  C   PHE A 252      12.874  18.425  79.883  1.00  0.600          C  
ATOM   3890  O   PHE A 252      11.931  18.572  79.110  1.00  0.600          O  
ATOM   3891  CB  PHE A 252      15.149  17.872  79.050  1.00  0.860          C  
ATOM   3892  CG  PHE A 252      16.410  18.300  78.320  1.00  0.860          C  
ATOM   3893  CD1 PHE A 252      16.607  19.604  77.825  1.00  0.860          C  
ATOM   3894  CD2 PHE A 252      17.395  17.367  78.097  1.00  0.860          C  
ATOM   3895  CE1 PHE A 252      17.738  19.922  77.156  1.00  0.860          C  
ATOM   3896  CE2 PHE A 252      18.527  17.704  77.420  1.00  0.860          C  
ATOM   3897  CZ  PHE A 252      18.684  18.987  76.954  1.00  0.860          C  
ATOM   3898  H   PHE A 252      15.727  19.339  81.050  1.00  0.700          H  
ATOM   3899  HA  PHE A 252      14.073  19.700  78.720  1.00  0.760          H  
ATOM   3900 1HB  PHE A 252      15.458  17.295  79.920  1.00  1.030          H  
ATOM   3901 2HB  PHE A 252      14.591  17.201  78.415  1.00  1.030          H  
ATOM   3902  HD1 PHE A 252      15.872  20.374  77.965  1.00  1.030          H  
ATOM   3903  HD2 PHE A 252      17.265  16.347  78.465  1.00  1.030          H  
ATOM   3904  HE1 PHE A 252      17.890  20.930  76.771  1.00  1.030          H  
ATOM   3905  HE2 PHE A 252      19.310  16.956  77.252  1.00  1.030          H  
ATOM   3906  HZ  PHE A 252      19.566  19.262  76.426  1.00  1.030          H  
ATOM   3907  N   ASP A 253      12.715  17.832  81.068  1.00  0.590          N  
ATOM   3908  CA  ASP A 253      11.421  17.272  81.438  1.00  0.620          C  
ATOM   3909  C   ASP A 253      10.352  18.356  81.438  1.00  0.630          C  
ATOM   3910  O   ASP A 253       9.213  18.127  81.015  1.00  0.640          O  
ATOM   3911  CB  ASP A 253      11.450  16.585  82.813  1.00  0.860          C  
ATOM   3912  CG  ASP A 253      12.171  15.185  82.868  1.00  0.860          C  
ATOM   3913  OD1 ASP A 253      12.460  14.602  81.842  1.00  0.860          O  
ATOM   3914  OD2 ASP A 253      12.386  14.706  83.972  1.00  0.860          O  
ATOM   3915  H   ASP A 253      13.507  17.716  81.689  1.00  0.710          H  
ATOM   3916  HA  ASP A 253      11.166  16.522  80.705  1.00  0.740          H  
ATOM   3917 1HB  ASP A 253      11.962  17.252  83.515  1.00  1.030          H  
ATOM   3918 2HB  ASP A 253      10.431  16.467  83.172  1.00  1.030          H  
ATOM   3919  N   ILE A 254      10.725  19.561  81.867  1.00  0.620          N  
ATOM   3920  CA  ILE A 254       9.786  20.666  81.878  1.00  0.630          C  
ATOM   3921  C   ILE A 254       9.381  21.004  80.436  1.00  0.600          C  
ATOM   3922  O   ILE A 254       8.187  21.098  80.133  1.00  0.630          O  
ATOM   3923  CB  ILE A 254      10.421  21.887  82.591  1.00  0.880          C  
ATOM   3924  CG1 ILE A 254      10.619  21.536  84.102  1.00  0.880          C  
ATOM   3925  CG2 ILE A 254       9.530  23.146  82.413  1.00  0.880          C  
ATOM   3926  CD1 ILE A 254      11.529  22.490  84.860  1.00  0.880          C  
ATOM   3927  H   ILE A 254      11.674  19.677  82.244  1.00  0.740          H  
ATOM   3928  HA  ILE A 254       8.894  20.366  82.426  1.00  0.760          H  
ATOM   3929  HB  ILE A 254      11.408  22.077  82.168  1.00  1.050          H  
ATOM   3930 1HG1 ILE A 254       9.645  21.524  84.585  1.00  1.050          H  
ATOM   3931 2HG1 ILE A 254      11.042  20.541  84.175  1.00  1.050          H  
ATOM   3932 1HG2 ILE A 254       9.980  23.997  82.906  1.00  1.050          H  
ATOM   3933 2HG2 ILE A 254       9.426  23.372  81.358  1.00  1.050          H  
ATOM   3934 3HG2 ILE A 254       8.542  22.961  82.842  1.00  1.050          H  
ATOM   3935 1HD1 ILE A 254      11.621  22.164  85.894  1.00  1.050          H  
ATOM   3936 2HD1 ILE A 254      12.515  22.492  84.397  1.00  1.050          H  
ATOM   3937 3HD1 ILE A 254      11.119  23.471  84.833  1.00  1.050          H  
ATOM   3938  N   LEU A 255      10.369  21.145  79.544  1.00  0.560          N  
ATOM   3939  CA  LEU A 255      10.096  21.465  78.149  1.00  0.540          C  
ATOM   3940  C   LEU A 255       9.332  20.360  77.402  1.00  0.560          C  
ATOM   3941  O   LEU A 255       8.506  20.670  76.528  1.00  0.560          O  
ATOM   3942  CB  LEU A 255      11.411  21.766  77.415  1.00  0.760          C  
ATOM   3943  CG  LEU A 255      12.174  23.059  77.853  1.00  0.760          C  
ATOM   3944  CD1 LEU A 255      13.496  23.106  77.136  1.00  0.760          C  
ATOM   3945  CD2 LEU A 255      11.383  24.318  77.537  1.00  0.760          C  
ATOM   3946  H   LEU A 255      11.341  21.058  79.864  1.00  0.670          H  
ATOM   3947  HA  LEU A 255       9.469  22.347  78.129  1.00  0.650          H  
ATOM   3948 1HB  LEU A 255      12.081  20.920  77.578  1.00  0.920          H  
ATOM   3949 2HB  LEU A 255      11.211  21.832  76.348  1.00  0.920          H  
ATOM   3950  HG  LEU A 255      12.360  23.009  78.919  1.00  0.920          H  
ATOM   3951 1HD1 LEU A 255      14.045  23.995  77.446  1.00  0.920          H  
ATOM   3952 2HD1 LEU A 255      14.074  22.214  77.374  1.00  0.920          H  
ATOM   3953 3HD1 LEU A 255      13.318  23.154  76.076  1.00  0.920          H  
ATOM   3954 1HD2 LEU A 255      11.948  25.185  77.850  1.00  0.920          H  
ATOM   3955 2HD2 LEU A 255      11.226  24.364  76.483  1.00  0.920          H  
ATOM   3956 3HD2 LEU A 255      10.437  24.318  78.053  1.00  0.920          H  
ATOM   3957  N   LYS A 256       9.571  19.069  77.701  1.00  0.580          N  
ATOM   3958  CA  LYS A 256       8.811  18.068  76.948  1.00  0.610          C  
ATOM   3959  C   LYS A 256       7.378  18.014  77.475  1.00  0.620          C  
ATOM   3960  O   LYS A 256       6.443  17.885  76.694  1.00  0.610          O  
ATOM   3961  CB  LYS A 256       9.439  16.655  77.002  1.00  0.840          C  
ATOM   3962  CG  LYS A 256       9.288  15.890  78.334  1.00  0.840          C  
ATOM   3963  CD  LYS A 256      10.040  14.526  78.346  1.00  0.840          C  
ATOM   3964  CE  LYS A 256       9.832  13.790  79.705  1.00  0.840          C  
ATOM   3965  NZ  LYS A 256      10.596  12.489  79.808  1.00  0.840          N  
ATOM   3966  H   LYS A 256      10.295  18.822  78.379  1.00  0.700          H  
ATOM   3967  HA  LYS A 256       8.772  18.374  75.904  1.00  0.730          H  
ATOM   3968 1HB  LYS A 256       9.009  16.041  76.210  1.00  1.010          H  
ATOM   3969 2HB  LYS A 256      10.507  16.745  76.799  1.00  1.010          H  
ATOM   3970 1HG  LYS A 256       9.637  16.512  79.126  1.00  1.010          H  
ATOM   3971 2HG  LYS A 256       8.238  15.671  78.510  1.00  1.010          H  
ATOM   3972 1HD  LYS A 256       9.671  13.893  77.532  1.00  1.010          H  
ATOM   3973 2HD  LYS A 256      11.108  14.700  78.196  1.00  1.010          H  
ATOM   3974 1HE  LYS A 256      10.160  14.443  80.504  1.00  1.010          H  
ATOM   3975 2HE  LYS A 256       8.769  13.584  79.836  1.00  1.010          H  
ATOM   3976 1HZ  LYS A 256      10.433  12.064  80.715  1.00  1.010          H  
ATOM   3977 2HZ  LYS A 256      10.292  11.843  79.094  1.00  1.010          H  
ATOM   3978 3HZ  LYS A 256      11.588  12.663  79.712  1.00  1.010          H  
ATOM   3979  N   SER A 257       7.179  18.203  78.787  1.00  0.660          N  
ATOM   3980  CA  SER A 257       5.850  18.140  79.398  1.00  0.690          C  
ATOM   3981  C   SER A 257       4.928  19.206  78.826  1.00  0.700          C  
ATOM   3982  O   SER A 257       3.783  18.940  78.431  1.00  0.720          O  
ATOM   3983  CB  SER A 257       5.961  18.307  80.898  1.00  0.950          C  
ATOM   3984  OG  SER A 257       4.704  18.235  81.509  1.00  0.950          O  
ATOM   3985  H   SER A 257       7.984  18.307  79.410  1.00  0.790          H  
ATOM   3986  HA  SER A 257       5.421  17.162  79.188  1.00  0.830          H  
ATOM   3987 1HB  SER A 257       6.614  17.531  81.299  1.00  1.140          H  
ATOM   3988 2HB  SER A 257       6.426  19.269  81.119  1.00  1.140          H  
ATOM   3989  HG  SER A 257       4.868  18.330  82.449  1.00  1.140          H  
ATOM   3990  N   LEU A 258       5.483  20.408  78.687  1.00  0.690          N  
ATOM   3991  CA  LEU A 258       4.792  21.580  78.174  1.00  0.700          C  
ATOM   3992  C   LEU A 258       4.742  21.611  76.651  1.00  0.670          C  
ATOM   3993  O   LEU A 258       4.211  22.557  76.066  1.00  0.690          O  
ATOM   3994  CB  LEU A 258       5.543  22.824  78.627  1.00  0.980          C  
ATOM   3995  CG  LEU A 258       5.601  23.140  80.116  1.00  0.980          C  
ATOM   3996  CD1 LEU A 258       6.548  24.243  80.266  1.00  0.980          C  
ATOM   3997  CD2 LEU A 258       4.240  23.569  80.655  1.00  0.980          C  
ATOM   3998  H   LEU A 258       6.440  20.540  79.037  1.00  0.830          H  
ATOM   3999  HA  LEU A 258       3.774  21.577  78.555  1.00  0.840          H  
ATOM   4000 1HB  LEU A 258       6.573  22.683  78.322  1.00  1.170          H  
ATOM   4001 2HB  LEU A 258       5.143  23.689  78.104  1.00  1.170          H  
ATOM   4002  HG  LEU A 258       5.968  22.275  80.668  1.00  1.170          H  
ATOM   4003 1HD1 LEU A 258       6.644  24.510  81.306  1.00  1.170          H  
ATOM   4004 2HD1 LEU A 258       7.514  23.935  79.878  1.00  1.170          H  
ATOM   4005 3HD1 LEU A 258       6.172  25.082  79.700  1.00  1.170          H  
ATOM   4006 1HD2 LEU A 258       4.336  23.820  81.714  1.00  1.170          H  
ATOM   4007 2HD2 LEU A 258       3.885  24.447  80.109  1.00  1.170          H  
ATOM   4008 3HD2 LEU A 258       3.522  22.762  80.544  1.00  1.170          H  
ATOM   4009  N   ARG A 259       5.327  20.597  76.012  1.00  0.620          N  
ATOM   4010  CA  ARG A 259       5.425  20.468  74.576  1.00  0.570          C  
ATOM   4011  C   ARG A 259       6.099  21.666  73.901  1.00  0.580          C  
ATOM   4012  O   ARG A 259       5.642  22.146  72.863  1.00  0.580          O  
ATOM   4013  CB  ARG A 259       4.049  20.182  73.964  1.00  0.820          C  
ATOM   4014  CG  ARG A 259       3.660  18.668  73.925  1.00  0.820          C  
ATOM   4015  CD  ARG A 259       3.317  18.069  75.281  1.00  0.820          C  
ATOM   4016  NE  ARG A 259       2.972  16.633  75.161  1.00  0.820          N  
ATOM   4017  CZ  ARG A 259       2.729  15.784  76.196  1.00  0.820          C  
ATOM   4018  NH1 ARG A 259       2.786  16.211  77.462  1.00  0.820          N  
ATOM   4019  NH2 ARG A 259       2.444  14.504  75.936  1.00  0.820          N  
ATOM   4020  H   ARG A 259       5.729  19.828  76.547  1.00  0.740          H  
ATOM   4021  HA  ARG A 259       6.048  19.593  74.377  1.00  0.680          H  
ATOM   4022 1HB  ARG A 259       3.275  20.710  74.515  1.00  0.980          H  
ATOM   4023 2HB  ARG A 259       4.018  20.542  72.938  1.00  0.980          H  
ATOM   4024 1HG  ARG A 259       2.791  18.545  73.280  1.00  0.980          H  
ATOM   4025 2HG  ARG A 259       4.493  18.096  73.514  1.00  0.980          H  
ATOM   4026 1HD  ARG A 259       4.157  18.156  75.948  1.00  0.980          H  
ATOM   4027 2HD  ARG A 259       2.464  18.589  75.716  1.00  0.980          H  
ATOM   4028  HE  ARG A 259       2.918  16.247  74.220  1.00  0.980          H  
ATOM   4029 1HH1 ARG A 259       3.040  17.196  77.696  1.00  0.980          H  
ATOM   4030 2HH1 ARG A 259       2.613  15.570  78.215  1.00  0.980          H  
ATOM   4031 1HH2 ARG A 259       2.440  14.148  74.958  1.00  0.980          H  
ATOM   4032 2HH2 ARG A 259       2.266  13.848  76.686  1.00  0.980          H  
ATOM   4033  N   ILE A 260       7.219  22.116  74.479  1.00  0.590          N  
ATOM   4034  CA  ILE A 260       7.987  23.199  73.885  1.00  0.580          C  
ATOM   4035  C   ILE A 260       8.974  22.536  72.933  1.00  0.580          C  
ATOM   4036  O   ILE A 260       9.162  22.973  71.795  1.00  0.580          O  
ATOM   4037  CB  ILE A 260       8.812  23.987  74.914  1.00  0.820          C  
ATOM   4038  CG1 ILE A 260       7.926  24.570  76.073  1.00  0.820          C  
ATOM   4039  CG2 ILE A 260       9.589  25.105  74.185  1.00  0.820          C  
ATOM   4040  CD1 ILE A 260       6.799  25.487  75.690  1.00  0.820          C  
ATOM   4041  H   ILE A 260       7.543  21.676  75.338  1.00  0.710          H  
ATOM   4042  HA  ILE A 260       7.334  23.858  73.319  1.00  0.700          H  
ATOM   4043  HB  ILE A 260       9.517  23.308  75.376  1.00  0.980          H  
ATOM   4044 1HG1 ILE A 260       7.503  23.734  76.598  1.00  0.980          H  
ATOM   4045 2HG1 ILE A 260       8.570  25.118  76.757  1.00  0.980          H  
ATOM   4046 1HG2 ILE A 260      10.190  25.616  74.882  1.00  0.980          H  
ATOM   4047 2HG2 ILE A 260      10.219  24.696  73.426  1.00  0.980          H  
ATOM   4048 3HG2 ILE A 260       8.896  25.802  73.718  1.00  0.980          H  
ATOM   4049 1HD1 ILE A 260       6.270  25.796  76.596  1.00  0.980          H  
ATOM   4050 2HD1 ILE A 260       7.179  26.368  75.185  1.00  0.980          H  
ATOM   4051 3HD1 ILE A 260       6.103  24.956  75.035  1.00  0.980          H  
ATOM   4052  N   ARG A 261       9.661  21.519  73.460  1.00  0.570          N  
ATOM   4053  CA  ARG A 261      10.648  20.738  72.719  1.00  0.560          C  
ATOM   4054  C   ARG A 261      10.586  19.298  73.157  1.00  0.510          C  
ATOM   4055  O   ARG A 261      10.669  19.013  74.345  1.00  0.530          O  
ATOM   4056  CB  ARG A 261      12.089  21.188  72.987  1.00  0.790          C  
ATOM   4057  CG  ARG A 261      12.474  22.557  72.517  1.00  0.790          C  
ATOM   4058  CD  ARG A 261      13.858  22.952  72.929  1.00  0.790          C  
ATOM   4059  NE  ARG A 261      14.951  22.296  72.194  1.00  0.790          N  
ATOM   4060  CZ  ARG A 261      16.273  22.403  72.551  1.00  0.790          C  
ATOM   4061  NH1 ARG A 261      16.618  23.095  73.615  1.00  0.790          N  
ATOM   4062  NH2 ARG A 261      17.237  21.826  71.834  1.00  0.790          N  
ATOM   4063  H   ARG A 261       9.415  21.243  74.413  1.00  0.680          H  
ATOM   4064  HA  ARG A 261      10.429  20.798  71.653  1.00  0.670          H  
ATOM   4065 1HB  ARG A 261      12.272  21.157  74.059  1.00  0.950          H  
ATOM   4066 2HB  ARG A 261      12.773  20.475  72.524  1.00  0.950          H  
ATOM   4067 1HG  ARG A 261      12.402  22.595  71.436  1.00  0.950          H  
ATOM   4068 2HG  ARG A 261      11.808  23.274  72.942  1.00  0.950          H  
ATOM   4069 1HD  ARG A 261      13.958  24.012  72.791  1.00  0.950          H  
ATOM   4070 2HD  ARG A 261      13.980  22.717  73.974  1.00  0.950          H  
ATOM   4071  HE  ARG A 261      14.722  21.764  71.366  1.00  0.950          H  
ATOM   4072 1HH1 ARG A 261      15.918  23.594  74.180  1.00  0.950          H  
ATOM   4073 2HH1 ARG A 261      17.615  23.169  73.882  1.00  0.950          H  
ATOM   4074 1HH2 ARG A 261      17.014  21.306  71.002  1.00  0.950          H  
ATOM   4075 2HH2 ARG A 261      18.237  21.954  72.125  1.00  0.950          H  
ATOM   4076  N   SER A 262      10.573  18.374  72.217  1.00  0.470          N  
ATOM   4077  CA  SER A 262      10.661  16.992  72.628  1.00  0.420          C  
ATOM   4078  C   SER A 262      12.142  16.711  72.787  1.00  0.450          C  
ATOM   4079  O   SER A 262      12.935  17.021  71.895  1.00  0.490          O  
ATOM   4080  CB  SER A 262      10.006  16.059  71.629  1.00  0.610          C  
ATOM   4081  OG  SER A 262       8.625  16.286  71.551  1.00  0.610          O  
ATOM   4082  H   SER A 262      10.492  18.618  71.244  1.00  0.560          H  
ATOM   4083  HA  SER A 262      10.172  16.864  73.595  1.00  0.500          H  
ATOM   4084 1HB  SER A 262      10.455  16.198  70.649  1.00  0.730          H  
ATOM   4085 2HB  SER A 262      10.184  15.022  71.934  1.00  0.730          H  
ATOM   4086  HG  SER A 262       8.271  15.543  71.047  1.00  0.730          H  
ATOM   4087  N   ARG A 263      12.523  16.168  73.939  1.00  0.450          N  
ATOM   4088  CA  ARG A 263      13.918  15.869  74.244  1.00  0.500          C  
ATOM   4089  C   ARG A 263      14.110  14.374  74.441  1.00  0.460          C  
ATOM   4090  O   ARG A 263      15.146  13.904  74.911  1.00  0.520          O  
ATOM   4091  CB  ARG A 263      14.351  16.649  75.470  1.00  0.680          C  
ATOM   4092  CG  ARG A 263      14.161  18.185  75.353  1.00  0.680          C  
ATOM   4093  CD  ARG A 263      14.928  18.754  74.220  1.00  0.680          C  
ATOM   4094  NE  ARG A 263      16.351  18.492  74.341  1.00  0.680          N  
ATOM   4095  CZ  ARG A 263      17.226  18.400  73.315  1.00  0.680          C  
ATOM   4096  NH1 ARG A 263      16.823  18.522  72.063  1.00  0.680          N  
ATOM   4097  NH2 ARG A 263      18.501  18.175  73.575  1.00  0.680          N  
ATOM   4098  H   ARG A 263      11.815  15.971  74.636  1.00  0.540          H  
ATOM   4099  HA  ARG A 263      14.538  16.159  73.399  1.00  0.600          H  
ATOM   4100 1HB  ARG A 263      13.766  16.314  76.323  1.00  0.820          H  
ATOM   4101 2HB  ARG A 263      15.400  16.448  75.690  1.00  0.820          H  
ATOM   4102 1HG  ARG A 263      13.107  18.403  75.183  1.00  0.820          H  
ATOM   4103 2HG  ARG A 263      14.469  18.674  76.254  1.00  0.820          H  
ATOM   4104 1HD  ARG A 263      14.567  18.380  73.281  1.00  0.820          H  
ATOM   4105 2HD  ARG A 263      14.789  19.833  74.239  1.00  0.820          H  
ATOM   4106  HE  ARG A 263      16.727  18.388  75.281  1.00  0.820          H  
ATOM   4107 1HH1 ARG A 263      15.847  18.683  71.851  1.00  0.820          H  
ATOM   4108 2HH1 ARG A 263      17.489  18.443  71.309  1.00  0.820          H  
ATOM   4109 1HH2 ARG A 263      18.798  18.079  74.542  1.00  0.820          H  
ATOM   4110 2HH2 ARG A 263      19.175  18.108  72.825  1.00  0.820          H  
ATOM   4111  N   GLY A 264      13.077  13.650  74.070  1.00  0.380          N  
ATOM   4112  CA  GLY A 264      12.993  12.207  74.124  1.00  0.330          C  
ATOM   4113  C   GLY A 264      11.562  11.849  73.792  1.00  0.260          C  
ATOM   4114  O   GLY A 264      10.705  12.733  73.737  1.00  0.310          O  
ATOM   4115  H   GLY A 264      12.281  14.152  73.704  1.00  0.460          H  
ATOM   4116 1HA  GLY A 264      13.679  11.759  73.404  1.00  0.400          H  
ATOM   4117 2HA  GLY A 264      13.255  11.848  75.118  1.00  0.400          H  
ATOM   4118  N   ILE A 265      11.285  10.571  73.587  1.00  0.240          N  
ATOM   4119  CA  ILE A 265       9.920  10.175  73.260  1.00  0.260          C  
ATOM   4120  C   ILE A 265       9.065  10.524  74.453  1.00  0.250          C  
ATOM   4121  O   ILE A 265       9.502  10.301  75.588  1.00  0.310          O  
ATOM   4122  CB  ILE A 265       9.832   8.652  72.986  1.00  0.360          C  
ATOM   4123  CG1 ILE A 265       8.496   8.289  72.298  1.00  0.360          C  
ATOM   4124  CG2 ILE A 265       9.931   7.869  74.322  1.00  0.360          C  
ATOM   4125  CD1 ILE A 265       8.428   6.892  71.660  1.00  0.360          C  
ATOM   4126  H   ILE A 265      12.020   9.882  73.647  1.00  0.290          H  
ATOM   4127  HA  ILE A 265       9.572  10.738  72.389  1.00  0.310          H  
ATOM   4128  HB  ILE A 265      10.640   8.376  72.325  1.00  0.430          H  
ATOM   4129 1HG1 ILE A 265       7.687   8.375  73.027  1.00  0.430          H  
ATOM   4130 2HG1 ILE A 265       8.340   9.002  71.532  1.00  0.430          H  
ATOM   4131 1HG2 ILE A 265       9.887   6.848  74.110  1.00  0.430          H  
ATOM   4132 2HG2 ILE A 265      10.869   8.096  74.827  1.00  0.430          H  
ATOM   4133 3HG2 ILE A 265       9.104   8.101  74.981  1.00  0.430          H  
ATOM   4134 1HD1 ILE A 265       7.466   6.762  71.190  1.00  0.430          H  
ATOM   4135 2HD1 ILE A 265       9.209   6.800  70.901  1.00  0.430          H  
ATOM   4136 3HD1 ILE A 265       8.557   6.120  72.402  1.00  0.430          H  
ATOM   4137  N   ASN A 266       7.890  11.100  74.244  1.00  0.370          N  
ATOM   4138  CA  ASN A 266       7.087  11.368  75.425  1.00  0.400          C  
ATOM   4139  C   ASN A 266       6.077  10.235  75.575  1.00  0.330          C  
ATOM   4140  O   ASN A 266       6.013   9.332  74.728  1.00  0.320          O  
ATOM   4141  CB  ASN A 266       6.420  12.739  75.313  1.00  0.550          C  
ATOM   4142  CG  ASN A 266       6.111  13.390  76.664  1.00  0.550          C  
ATOM   4143  OD1 ASN A 266       5.928  12.690  77.669  1.00  0.550          O  
ATOM   4144  ND2 ASN A 266       6.057  14.694  76.698  1.00  0.550          N  
ATOM   4145  H   ASN A 266       7.581  11.292  73.282  1.00  0.440          H  
ATOM   4146  HA  ASN A 266       7.722  11.363  76.309  1.00  0.480          H  
ATOM   4147 1HB  ASN A 266       7.064  13.408  74.743  1.00  0.660          H  
ATOM   4148 2HB  ASN A 266       5.485  12.637  74.758  1.00  0.660          H  
ATOM   4149 1HD2 ASN A 266       5.852  15.154  77.563  1.00  0.660          H  
ATOM   4150 2HD2 ASN A 266       6.209  15.227  75.863  1.00  0.660          H  
ATOM   4151  N   PHE A 267       5.278  10.278  76.628  1.00  0.310          N  
ATOM   4152  CA  PHE A 267       4.226   9.291  76.778  1.00  0.260          C  
ATOM   4153  C   PHE A 267       3.181   9.561  77.849  1.00  0.220          C  
ATOM   4154  O   PHE A 267       3.389  10.289  78.825  1.00  0.250          O  
ATOM   4155  CB  PHE A 267       4.777   7.849  76.942  1.00  0.380          C  
ATOM   4156  CG  PHE A 267       5.792   7.572  77.993  1.00  0.380          C  
ATOM   4157  CD1 PHE A 267       5.419   7.253  79.288  1.00  0.380          C  
ATOM   4158  CD2 PHE A 267       7.148   7.567  77.660  1.00  0.380          C  
ATOM   4159  CE1 PHE A 267       6.384   6.953  80.236  1.00  0.380          C  
ATOM   4160  CE2 PHE A 267       8.107   7.267  78.601  1.00  0.380          C  
ATOM   4161  CZ  PHE A 267       7.726   6.963  79.889  1.00  0.380          C  
ATOM   4162  H   PHE A 267       5.399  11.019  77.310  1.00  0.370          H  
ATOM   4163  HA  PHE A 267       3.688   9.300  75.832  1.00  0.310          H  
ATOM   4164 1HB  PHE A 267       3.930   7.190  77.138  1.00  0.460          H  
ATOM   4165 2HB  PHE A 267       5.186   7.526  76.021  1.00  0.460          H  
ATOM   4166  HD1 PHE A 267       4.358   7.239  79.555  1.00  0.460          H  
ATOM   4167  HD2 PHE A 267       7.445   7.804  76.636  1.00  0.460          H  
ATOM   4168  HE1 PHE A 267       6.090   6.705  81.258  1.00  0.460          H  
ATOM   4169  HE2 PHE A 267       9.162   7.271  78.332  1.00  0.460          H  
ATOM   4170  HZ  PHE A 267       8.482   6.732  80.638  1.00  0.460          H  
ATOM   4171  N   ILE A 268       2.073   8.869  77.661  1.00  0.190          N  
ATOM   4172  CA  ILE A 268       0.921   8.792  78.532  1.00  0.180          C  
ATOM   4173  C   ILE A 268       0.783   7.371  79.022  1.00  0.130          C  
ATOM   4174  O   ILE A 268       0.984   6.429  78.256  1.00  0.140          O  
ATOM   4175  CB  ILE A 268      -0.376   9.180  77.776  1.00  0.260          C  
ATOM   4176  CG1 ILE A 268      -0.289  10.643  77.296  1.00  0.260          C  
ATOM   4177  CG2 ILE A 268      -1.645   8.913  78.648  1.00  0.260          C  
ATOM   4178  CD1 ILE A 268      -1.378  11.043  76.296  1.00  0.260          C  
ATOM   4179  H   ILE A 268       2.038   8.339  76.785  1.00  0.230          H  
ATOM   4180  HA  ILE A 268       1.068   9.452  79.388  1.00  0.220          H  
ATOM   4181  HB  ILE A 268      -0.442   8.579  76.888  1.00  0.310          H  
ATOM   4182 1HG1 ILE A 268      -0.348  11.300  78.160  1.00  0.310          H  
ATOM   4183 2HG1 ILE A 268       0.678  10.794  76.811  1.00  0.310          H  
ATOM   4184 1HG2 ILE A 268      -2.546   9.162  78.092  1.00  0.310          H  
ATOM   4185 2HG2 ILE A 268      -1.702   7.865  78.924  1.00  0.310          H  
ATOM   4186 3HG2 ILE A 268      -1.604   9.522  79.551  1.00  0.310          H  
ATOM   4187 1HD1 ILE A 268      -1.228  12.083  76.003  1.00  0.310          H  
ATOM   4188 2HD1 ILE A 268      -1.309  10.406  75.409  1.00  0.310          H  
ATOM   4189 3HD1 ILE A 268      -2.371  10.941  76.732  1.00  0.310          H  
ATOM   4190  N   ALA A 269       0.536   7.185  80.299  1.00  0.120          N  
ATOM   4191  CA  ALA A 269       0.322   5.830  80.736  1.00  0.090          C  
ATOM   4192  C   ALA A 269      -0.582   5.815  81.940  1.00  0.160          C  
ATOM   4193  O   ALA A 269      -0.551   6.720  82.778  1.00  0.280          O  
ATOM   4194  CB  ALA A 269       1.647   5.138  81.044  1.00  0.140          C  
ATOM   4195  H   ALA A 269       0.433   7.966  80.934  1.00  0.140          H  
ATOM   4196  HA  ALA A 269      -0.181   5.297  79.939  1.00  0.110          H  
ATOM   4197 1HB  ALA A 269       1.459   4.112  81.352  1.00  0.170          H  
ATOM   4198 2HB  ALA A 269       2.278   5.131  80.157  1.00  0.170          H  
ATOM   4199 3HB  ALA A 269       2.154   5.666  81.846  1.00  0.170          H  
ATOM   4200  N   CYS A 270      -1.358   4.755  82.030  1.00  0.160          N  
ATOM   4201  CA  CYS A 270      -2.197   4.505  83.185  1.00  0.260          C  
ATOM   4202  C   CYS A 270      -1.323   4.390  84.434  1.00  0.520          C  
ATOM   4203  O   CYS A 270      -0.327   3.682  84.400  1.00  0.640          O  
ATOM   4204  CB  CYS A 270      -3.000   3.219  83.014  1.00  0.320          C  
ATOM   4205  SG  CYS A 270      -4.040   2.763  84.418  1.00  0.320          S  
ATOM   4206  H   CYS A 270      -1.340   4.107  81.230  1.00  0.190          H  
ATOM   4207  HA  CYS A 270      -2.905   5.317  83.252  1.00  0.310          H  
ATOM   4208 1HB  CYS A 270      -3.652   3.341  82.159  1.00  0.390          H  
ATOM   4209 2HB  CYS A 270      -2.350   2.408  82.810  1.00  0.390          H  
ATOM   4210  HG  CYS A 270      -3.070   2.855  85.372  1.00  0.390          H  
ATOM   4211  N   PRO A 271      -1.668   5.029  85.564  1.00  0.650          N  
ATOM   4212  CA  PRO A 271      -0.951   4.946  86.830  1.00  0.910          C  
ATOM   4213  C   PRO A 271      -0.783   3.522  87.372  1.00  0.980          C  
ATOM   4214  O   PRO A 271       0.110   3.293  88.184  1.00  1.210          O  
ATOM   4215  CB  PRO A 271      -1.849   5.758  87.773  1.00  1.360          C  
ATOM   4216  CG  PRO A 271      -2.568   6.739  86.877  1.00  1.360          C  
ATOM   4217  CD  PRO A 271      -2.785   6.008  85.574  1.00  1.360          C  
ATOM   4218  HA  PRO A 271       0.032   5.429  86.714  1.00  1.090          H  
ATOM   4219 1HB  PRO A 271      -2.540   5.078  88.306  1.00  1.640          H  
ATOM   4220 2HB  PRO A 271      -1.236   6.250  88.545  1.00  1.640          H  
ATOM   4221 1HG  PRO A 271      -3.515   7.053  87.347  1.00  1.640          H  
ATOM   4222 2HG  PRO A 271      -1.961   7.651  86.753  1.00  1.640          H  
ATOM   4223 1HD  PRO A 271      -3.769   5.520  85.552  1.00  1.640          H  
ATOM   4224 2HD  PRO A 271      -2.657   6.760  84.778  1.00  1.640          H  
ATOM   4225  N   THR A 272      -1.649   2.599  86.919  1.00  0.800          N  
ATOM   4226  CA  THR A 272      -1.751   1.177  87.292  1.00  0.820          C  
ATOM   4227  C   THR A 272      -3.189   0.955  87.716  1.00  0.770          C  
ATOM   4228  O   THR A 272      -3.800   1.825  88.340  1.00  0.750          O  
ATOM   4229  CB  THR A 272      -0.778   0.690  88.424  1.00  1.140          C  
ATOM   4230  OG1 THR A 272       0.574   0.850  88.011  1.00  1.140          O  
ATOM   4231  CG2 THR A 272      -0.986  -0.802  88.747  1.00  1.140          C  
ATOM   4232  H   THR A 272      -2.329   2.910  86.244  1.00  0.960          H  
ATOM   4233  HA  THR A 272      -1.561   0.567  86.408  1.00  0.980          H  
ATOM   4234  HB  THR A 272      -0.948   1.272  89.330  1.00  1.370          H  
ATOM   4235  HG1 THR A 272       0.761   1.792  88.040  1.00  1.370          H  
ATOM   4236 1HG2 THR A 272      -0.284  -1.092  89.525  1.00  1.370          H  
ATOM   4237 2HG2 THR A 272      -1.991  -0.986  89.107  1.00  1.370          H  
ATOM   4238 3HG2 THR A 272      -0.805  -1.400  87.854  1.00  1.370          H  
ATOM   4239  N   CYS A 273      -3.745  -0.193  87.362  1.00  0.800          N  
ATOM   4240  CA  CYS A 273      -5.117  -0.499  87.715  1.00  0.750          C  
ATOM   4241  C   CYS A 273      -5.274  -1.982  88.010  1.00  0.830          C  
ATOM   4242  O   CYS A 273      -4.428  -2.796  87.637  1.00  0.940          O  
ATOM   4243  CB  CYS A 273      -6.035  -0.109  86.558  1.00  1.070          C  
ATOM   4244  SG  CYS A 273      -5.711  -1.051  85.044  1.00  1.070          S  
ATOM   4245  H   CYS A 273      -3.204  -0.875  86.850  1.00  0.960          H  
ATOM   4246  HA  CYS A 273      -5.393   0.070  88.603  1.00  0.900          H  
ATOM   4247 1HB  CYS A 273      -7.075  -0.264  86.837  1.00  1.280          H  
ATOM   4248 2HB  CYS A 273      -5.909   0.951  86.335  1.00  1.280          H  
ATOM   4249  HG  CYS A 273      -6.604  -0.418  84.277  1.00  1.280          H  
ATOM   4250  N   SER A 274      -6.408  -2.340  88.610  1.00  0.770          N  
ATOM   4251  CA  SER A 274      -6.735  -3.717  88.986  1.00  0.850          C  
ATOM   4252  C   SER A 274      -6.899  -4.677  87.816  1.00  0.930          C  
ATOM   4253  O   SER A 274      -6.871  -5.896  87.991  1.00  1.050          O  
ATOM   4254  CB  SER A 274      -8.006  -3.720  89.809  1.00  1.160          C  
ATOM   4255  OG  SER A 274      -9.104  -3.318  89.035  1.00  1.160          O  
ATOM   4256  H   SER A 274      -7.071  -1.622  88.867  1.00  0.920          H  
ATOM   4257  HA  SER A 274      -5.922  -4.093  89.609  1.00  1.020          H  
ATOM   4258 1HB  SER A 274      -8.182  -4.723  90.198  1.00  1.390          H  
ATOM   4259 2HB  SER A 274      -7.893  -3.053  90.662  1.00  1.390          H  
ATOM   4260  HG  SER A 274      -9.873  -3.396  89.612  1.00  1.390          H  
ATOM   4261  N   ARG A 275      -7.087  -4.135  86.623  1.00  0.880          N  
ATOM   4262  CA  ARG A 275      -7.264  -4.947  85.436  1.00  0.960          C  
ATOM   4263  C   ARG A 275      -5.969  -5.147  84.635  1.00  1.060          C  
ATOM   4264  O   ARG A 275      -5.993  -5.793  83.587  1.00  1.150          O  
ATOM   4265  CB  ARG A 275      -8.317  -4.314  84.544  1.00  1.310          C  
ATOM   4266  CG  ARG A 275      -9.749  -4.333  85.088  1.00  1.310          C  
ATOM   4267  CD  ARG A 275     -10.657  -3.481  84.253  1.00  1.310          C  
ATOM   4268  NE  ARG A 275     -12.058  -3.572  84.652  1.00  1.310          N  
ATOM   4269  CZ  ARG A 275     -12.635  -2.912  85.686  1.00  1.310          C  
ATOM   4270  NH1 ARG A 275     -11.934  -2.100  86.456  1.00  1.310          N  
ATOM   4271  NH2 ARG A 275     -13.924  -3.088  85.925  1.00  1.310          N  
ATOM   4272  H   ARG A 275      -7.096  -3.127  86.555  1.00  1.060          H  
ATOM   4273  HA  ARG A 275      -7.626  -5.927  85.747  1.00  1.150          H  
ATOM   4274 1HB  ARG A 275      -8.055  -3.278  84.417  1.00  1.570          H  
ATOM   4275 2HB  ARG A 275      -8.313  -4.787  83.563  1.00  1.570          H  
ATOM   4276 1HG  ARG A 275     -10.127  -5.354  85.080  1.00  1.570          H  
ATOM   4277 2HG  ARG A 275      -9.747  -3.957  86.111  1.00  1.570          H  
ATOM   4278 1HD  ARG A 275     -10.353  -2.448  84.339  1.00  1.570          H  
ATOM   4279 2HD  ARG A 275     -10.582  -3.788  83.210  1.00  1.570          H  
ATOM   4280  HE  ARG A 275     -12.652  -4.180  84.101  1.00  1.570          H  
ATOM   4281 1HH1 ARG A 275     -10.951  -1.962  86.291  1.00  1.570          H  
ATOM   4282 2HH1 ARG A 275     -12.382  -1.619  87.223  1.00  1.570          H  
ATOM   4283 1HH2 ARG A 275     -14.467  -3.708  85.339  1.00  1.570          H  
ATOM   4284 2HH2 ARG A 275     -14.370  -2.603  86.690  1.00  1.570          H  
ATOM   4285  N   GLN A 276      -4.852  -4.580  85.103  1.00  1.080          N  
ATOM   4286  CA  GLN A 276      -3.572  -4.709  84.409  1.00  1.230          C  
ATOM   4287  C   GLN A 276      -2.581  -5.617  85.128  1.00  1.080          C  
ATOM   4288  O   GLN A 276      -2.564  -5.715  86.355  1.00  1.050          O  
ATOM   4289  CB  GLN A 276      -2.968  -3.307  84.179  1.00  1.660          C  
ATOM   4290  CG  GLN A 276      -1.522  -3.224  83.574  1.00  1.660          C  
ATOM   4291  CD  GLN A 276      -1.379  -3.804  82.159  1.00  1.660          C  
ATOM   4292  OE1 GLN A 276      -1.574  -5.011  81.944  1.00  1.660          O  
ATOM   4293  NE2 GLN A 276      -1.017  -2.971  81.206  1.00  1.660          N  
ATOM   4294  H   GLN A 276      -4.873  -4.061  85.988  1.00  1.300          H  
ATOM   4295  HA  GLN A 276      -3.762  -5.151  83.432  1.00  1.480          H  
ATOM   4296 1HB  GLN A 276      -3.628  -2.770  83.521  1.00  1.990          H  
ATOM   4297 2HB  GLN A 276      -2.957  -2.773  85.130  1.00  1.990          H  
ATOM   4298 1HG  GLN A 276      -1.286  -2.167  83.498  1.00  1.990          H  
ATOM   4299 2HG  GLN A 276      -0.804  -3.686  84.231  1.00  1.990          H  
ATOM   4300 1HE2 GLN A 276      -0.900  -3.306  80.270  1.00  1.990          H  
ATOM   4301 2HE2 GLN A 276      -0.860  -2.007  81.407  1.00  1.990          H  
ATOM   4302  N   GLU A 277      -1.692  -6.221  84.355  1.00  1.070          N  
ATOM   4303  CA  GLU A 277      -0.576  -6.975  84.891  1.00  1.040          C  
ATOM   4304  C   GLU A 277       0.559  -5.978  84.980  1.00  1.040          C  
ATOM   4305  O   GLU A 277       1.165  -5.634  83.970  1.00  1.110          O  
ATOM   4306  CB  GLU A 277      -0.225  -8.166  84.005  1.00  1.470          C  
ATOM   4307  CG  GLU A 277      -1.320  -9.215  83.937  1.00  1.470          C  
ATOM   4308  CD  GLU A 277      -0.961 -10.409  83.099  1.00  1.470          C  
ATOM   4309  OE1 GLU A 277       0.117 -10.455  82.571  1.00  1.470          O  
ATOM   4310  OE2 GLU A 277      -1.795 -11.285  82.967  1.00  1.470          O  
ATOM   4311  H   GLU A 277      -1.773  -6.097  83.348  1.00  1.280          H  
ATOM   4312  HA  GLU A 277      -0.818  -7.330  85.893  1.00  1.250          H  
ATOM   4313 1HB  GLU A 277      -0.031  -7.816  82.990  1.00  1.760          H  
ATOM   4314 2HB  GLU A 277       0.685  -8.641  84.369  1.00  1.760          H  
ATOM   4315 1HG  GLU A 277      -1.537  -9.549  84.951  1.00  1.760          H  
ATOM   4316 2HG  GLU A 277      -2.222  -8.750  83.540  1.00  1.760          H  
ATOM   4317  N   PHE A 278       0.837  -5.494  86.184  1.00  0.970          N  
ATOM   4318  CA  PHE A 278       1.756  -4.375  86.376  1.00  0.980          C  
ATOM   4319  C   PHE A 278       3.044  -4.387  85.569  1.00  1.040          C  
ATOM   4320  O   PHE A 278       3.412  -3.365  84.997  1.00  1.260          O  
ATOM   4321  CB  PHE A 278       2.145  -4.205  87.834  1.00  1.370          C  
ATOM   4322  CG  PHE A 278       3.156  -3.111  87.987  1.00  1.370          C  
ATOM   4323  CD1 PHE A 278       2.769  -1.781  87.945  1.00  1.370          C  
ATOM   4324  CD2 PHE A 278       4.506  -3.406  88.156  1.00  1.370          C  
ATOM   4325  CE1 PHE A 278       3.690  -0.778  88.067  1.00  1.370          C  
ATOM   4326  CE2 PHE A 278       5.429  -2.398  88.281  1.00  1.370          C  
ATOM   4327  CZ  PHE A 278       5.021  -1.081  88.238  1.00  1.370          C  
ATOM   4328  H   PHE A 278       0.320  -5.862  86.974  1.00  1.160          H  
ATOM   4329  HA  PHE A 278       1.210  -3.476  86.096  1.00  1.180          H  
ATOM   4330 1HB  PHE A 278       1.268  -3.954  88.430  1.00  1.640          H  
ATOM   4331 2HB  PHE A 278       2.573  -5.129  88.224  1.00  1.640          H  
ATOM   4332  HD1 PHE A 278       1.721  -1.526  87.807  1.00  1.640          H  
ATOM   4333  HD2 PHE A 278       4.837  -4.456  88.184  1.00  1.640          H  
ATOM   4334  HE1 PHE A 278       3.359   0.261  88.030  1.00  1.640          H  
ATOM   4335  HE2 PHE A 278       6.484  -2.643  88.411  1.00  1.640          H  
ATOM   4336  HZ  PHE A 278       5.754  -0.282  88.336  1.00  1.640          H  
ATOM   4337  N   ASP A 279       3.728  -5.514  85.459  1.00  0.890          N  
ATOM   4338  CA  ASP A 279       5.013  -5.527  84.757  1.00  0.910          C  
ATOM   4339  C   ASP A 279       4.909  -5.012  83.312  1.00  1.050          C  
ATOM   4340  O   ASP A 279       5.899  -4.543  82.738  1.00  1.130          O  
ATOM   4341  CB  ASP A 279       5.573  -6.942  84.732  1.00  1.270          C  
ATOM   4342  CG  ASP A 279       6.032  -7.433  86.103  1.00  1.270          C  
ATOM   4343  OD1 ASP A 279       6.164  -6.642  87.010  1.00  1.270          O  
ATOM   4344  OD2 ASP A 279       6.222  -8.611  86.231  1.00  1.270          O  
ATOM   4345  H   ASP A 279       3.388  -6.354  85.906  1.00  1.070          H  
ATOM   4346  HA  ASP A 279       5.704  -4.883  85.302  1.00  1.090          H  
ATOM   4347 1HB  ASP A 279       4.810  -7.623  84.351  1.00  1.520          H  
ATOM   4348 2HB  ASP A 279       6.418  -6.982  84.043  1.00  1.520          H  
ATOM   4349  N   VAL A 280       3.724  -5.133  82.719  1.00  1.150          N  
ATOM   4350  CA  VAL A 280       3.464  -4.702  81.360  1.00  1.320          C  
ATOM   4351  C   VAL A 280       3.551  -3.184  81.251  1.00  1.290          C  
ATOM   4352  O   VAL A 280       4.023  -2.650  80.250  1.00  1.630          O  
ATOM   4353  CB  VAL A 280       2.064  -5.169  80.907  1.00  1.780          C  
ATOM   4354  CG1 VAL A 280       1.698  -4.576  79.537  1.00  1.780          C  
ATOM   4355  CG2 VAL A 280       2.029  -6.686  80.867  1.00  1.780          C  
ATOM   4356  H   VAL A 280       2.937  -5.485  83.270  1.00  1.380          H  
ATOM   4357  HA  VAL A 280       4.214  -5.145  80.707  1.00  1.580          H  
ATOM   4358  HB  VAL A 280       1.328  -4.816  81.621  1.00  2.140          H  
ATOM   4359 1HG1 VAL A 280       0.703  -4.919  79.259  1.00  2.140          H  
ATOM   4360 2HG1 VAL A 280       1.697  -3.490  79.579  1.00  2.140          H  
ATOM   4361 3HG1 VAL A 280       2.420  -4.908  78.794  1.00  2.140          H  
ATOM   4362 1HG2 VAL A 280       1.031  -7.017  80.574  1.00  2.140          H  
ATOM   4363 2HG2 VAL A 280       2.760  -7.051  80.151  1.00  2.140          H  
ATOM   4364 3HG2 VAL A 280       2.261  -7.083  81.857  1.00  2.140          H  
ATOM   4365  N   ILE A 281       2.970  -2.493  82.229  1.00  0.960          N  
ATOM   4366  CA  ILE A 281       2.932  -1.040  82.232  1.00  0.930          C  
ATOM   4367  C   ILE A 281       4.153  -0.430  82.926  1.00  0.930          C  
ATOM   4368  O   ILE A 281       4.626   0.649  82.566  1.00  0.830          O  
ATOM   4369  CB  ILE A 281       1.603  -0.526  82.788  1.00  1.310          C  
ATOM   4370  CG1 ILE A 281       1.438   0.915  82.326  1.00  1.310          C  
ATOM   4371  CG2 ILE A 281       1.520  -0.666  84.353  1.00  1.310          C  
ATOM   4372  CD1 ILE A 281       0.073   1.399  82.436  1.00  1.310          C  
ATOM   4373  H   ILE A 281       2.638  -3.005  83.043  1.00  1.150          H  
ATOM   4374  HA  ILE A 281       2.960  -0.721  81.194  1.00  1.120          H  
ATOM   4375  HB  ILE A 281       0.804  -1.099  82.348  1.00  1.580          H  
ATOM   4376 1HG1 ILE A 281       2.078   1.564  82.927  1.00  1.580          H  
ATOM   4377 2HG1 ILE A 281       1.743   1.000  81.284  1.00  1.580          H  
ATOM   4378 1HG2 ILE A 281       0.564  -0.316  84.719  1.00  1.580          H  
ATOM   4379 2HG2 ILE A 281       1.629  -1.699  84.620  1.00  1.580          H  
ATOM   4380 3HG2 ILE A 281       2.307  -0.084  84.836  1.00  1.580          H  
ATOM   4381 1HD1 ILE A 281       0.041   2.419  82.089  1.00  1.580          H  
ATOM   4382 2HD1 ILE A 281      -0.584   0.788  81.819  1.00  1.580          H  
ATOM   4383 3HD1 ILE A 281      -0.254   1.361  83.465  1.00  1.580          H  
ATOM   4384  N   GLY A 282       4.673  -1.132  83.927  1.00  1.090          N  
ATOM   4385  CA  GLY A 282       5.806  -0.710  84.743  1.00  1.240          C  
ATOM   4386  C   GLY A 282       7.106  -0.642  83.949  1.00  1.180          C  
ATOM   4387  O   GLY A 282       8.123  -0.138  84.432  1.00  1.360          O  
ATOM   4388  H   GLY A 282       4.232  -2.014  84.173  1.00  1.310          H  
ATOM   4389 1HA  GLY A 282       5.591   0.256  85.197  1.00  1.490          H  
ATOM   4390 2HA  GLY A 282       5.925  -1.426  85.553  1.00  1.490          H  
ATOM   4391  N   THR A 283       7.061  -1.169  82.734  1.00  1.020          N  
ATOM   4392  CA  THR A 283       8.164  -1.217  81.807  1.00  1.110          C  
ATOM   4393  C   THR A 283       8.007  -0.245  80.630  1.00  1.030          C  
ATOM   4394  O   THR A 283       8.840  -0.220  79.727  1.00  1.190          O  
ATOM   4395  CB  THR A 283       8.396  -2.667  81.331  1.00  1.520          C  
ATOM   4396  OG1 THR A 283       7.195  -3.208  80.751  1.00  1.520          O  
ATOM   4397  CG2 THR A 283       8.866  -3.556  82.474  1.00  1.520          C  
ATOM   4398  H   THR A 283       6.174  -1.541  82.423  1.00  1.220          H  
ATOM   4399  HA  THR A 283       9.064  -0.922  82.346  1.00  1.330          H  
ATOM   4400  HB  THR A 283       9.166  -2.658  80.560  1.00  1.820          H  
ATOM   4401  HG1 THR A 283       6.602  -3.553  81.469  1.00  1.820          H  
ATOM   4402 1HG2 THR A 283       9.033  -4.564  82.097  1.00  1.820          H  
ATOM   4403 2HG2 THR A 283       9.790  -3.159  82.885  1.00  1.820          H  
ATOM   4404 3HG2 THR A 283       8.110  -3.582  83.252  1.00  1.820          H  
ATOM   4405  N   VAL A 284       6.997   0.644  80.655  1.00  0.850          N  
ATOM   4406  CA  VAL A 284       6.852   1.623  79.560  1.00  0.920          C  
ATOM   4407  C   VAL A 284       8.103   2.478  79.510  1.00  0.870          C  
ATOM   4408  O   VAL A 284       8.608   2.798  78.435  1.00  1.110          O  
ATOM   4409  CB  VAL A 284       5.609   2.527  79.691  1.00  1.260          C  
ATOM   4410  CG1 VAL A 284       5.647   3.665  78.606  1.00  1.260          C  
ATOM   4411  CG2 VAL A 284       4.380   1.692  79.497  1.00  1.260          C  
ATOM   4412  H   VAL A 284       6.310   0.617  81.416  1.00  1.020          H  
ATOM   4413  HA  VAL A 284       6.767   1.077  78.619  1.00  1.100          H  
ATOM   4414  HB  VAL A 284       5.595   2.992  80.679  1.00  1.510          H  
ATOM   4415 1HG1 VAL A 284       4.761   4.291  78.705  1.00  1.510          H  
ATOM   4416 2HG1 VAL A 284       6.532   4.289  78.730  1.00  1.510          H  
ATOM   4417 3HG1 VAL A 284       5.664   3.222  77.609  1.00  1.510          H  
ATOM   4418 1HG2 VAL A 284       3.499   2.316  79.593  1.00  1.510          H  
ATOM   4419 2HG2 VAL A 284       4.417   1.238  78.520  1.00  1.510          H  
ATOM   4420 3HG2 VAL A 284       4.348   0.919  80.224  1.00  1.510          H  
ATOM   4421  N   ASN A 285       8.619   2.798  80.696  1.00  1.000          N  
ATOM   4422  CA  ASN A 285       9.799   3.611  80.944  1.00  0.870          C  
ATOM   4423  C   ASN A 285      11.040   3.096  80.207  1.00  0.890          C  
ATOM   4424  O   ASN A 285      12.025   3.823  80.070  1.00  0.970          O  
ATOM   4425  CB  ASN A 285      10.083   3.618  82.431  1.00  1.270          C  
ATOM   4426  CG  ASN A 285       9.075   4.391  83.224  1.00  1.270          C  
ATOM   4427  OD1 ASN A 285       8.369   5.267  82.719  1.00  1.270          O  
ATOM   4428  ND2 ASN A 285       8.984   4.065  84.484  1.00  1.270          N  
ATOM   4429  H   ASN A 285       8.103   2.477  81.503  1.00  1.200          H  
ATOM   4430  HA  ASN A 285       9.605   4.624  80.597  1.00  1.040          H  
ATOM   4431 1HB  ASN A 285      10.101   2.588  82.796  1.00  1.520          H  
ATOM   4432 2HB  ASN A 285      11.071   4.045  82.607  1.00  1.520          H  
ATOM   4433 1HD2 ASN A 285       8.327   4.532  85.077  1.00  1.520          H  
ATOM   4434 2HD2 ASN A 285       9.568   3.345  84.861  1.00  1.520          H  
ATOM   4435  N   ALA A 286      10.997   1.851  79.697  1.00  0.900          N  
ATOM   4436  CA  ALA A 286      12.095   1.253  78.955  1.00  1.060          C  
ATOM   4437  C   ALA A 286      12.437   2.144  77.783  1.00  0.680          C  
ATOM   4438  O   ALA A 286      13.598   2.244  77.391  1.00  0.600          O  
ATOM   4439  CB  ALA A 286      11.717  -0.127  78.456  1.00  1.420          C  
ATOM   4440  H   ALA A 286      10.154   1.284  79.808  1.00  1.080          H  
ATOM   4441  HA  ALA A 286      12.964   1.185  79.610  1.00  1.270          H  
ATOM   4442 1HB  ALA A 286      12.548  -0.560  77.902  1.00  1.700          H  
ATOM   4443 2HB  ALA A 286      11.469  -0.763  79.307  1.00  1.700          H  
ATOM   4444 3HB  ALA A 286      10.845  -0.044  77.804  1.00  1.700          H  
ATOM   4445  N   LEU A 287      11.439   2.834  77.239  1.00  0.470          N  
ATOM   4446  CA  LEU A 287      11.604   3.734  76.119  1.00  0.370          C  
ATOM   4447  C   LEU A 287      12.715   4.765  76.332  1.00  0.510          C  
ATOM   4448  O   LEU A 287      13.446   5.111  75.398  1.00  0.970          O  
ATOM   4449  CB  LEU A 287      10.272   4.426  75.882  1.00  0.560          C  
ATOM   4450  CG  LEU A 287       9.299   3.771  74.846  1.00  0.560          C  
ATOM   4451  CD1 LEU A 287       9.100   2.261  75.124  1.00  0.560          C  
ATOM   4452  CD2 LEU A 287       7.960   4.478  74.944  1.00  0.560          C  
ATOM   4453  H   LEU A 287      10.487   2.705  77.606  1.00  0.560          H  
ATOM   4454  HA  LEU A 287      11.849   3.154  75.238  1.00  0.440          H  
ATOM   4455 1HB  LEU A 287       9.744   4.475  76.839  1.00  0.670          H  
ATOM   4456 2HB  LEU A 287      10.486   5.420  75.585  1.00  0.670          H  
ATOM   4457  HG  LEU A 287       9.705   3.878  73.850  1.00  0.670          H  
ATOM   4458 1HD1 LEU A 287       8.412   1.847  74.384  1.00  0.670          H  
ATOM   4459 2HD1 LEU A 287      10.040   1.735  75.058  1.00  0.670          H  
ATOM   4460 3HD1 LEU A 287       8.680   2.113  76.111  1.00  0.670          H  
ATOM   4461 1HD2 LEU A 287       7.284   4.037  74.224  1.00  0.670          H  
ATOM   4462 2HD2 LEU A 287       7.556   4.354  75.955  1.00  0.670          H  
ATOM   4463 3HD2 LEU A 287       8.066   5.533  74.736  1.00  0.670          H  
ATOM   4464  N   GLU A 288      12.931   5.218  77.570  1.00  0.710          N  
ATOM   4465  CA  GLU A 288      13.949   6.231  77.795  1.00  0.920          C  
ATOM   4466  C   GLU A 288      15.357   5.621  77.802  1.00  0.670          C  
ATOM   4467  O   GLU A 288      16.351   6.344  77.879  1.00  0.970          O  
ATOM   4468  CB  GLU A 288      13.670   6.999  79.100  1.00  1.200          C  
ATOM   4469  CG  GLU A 288      12.382   7.871  79.058  1.00  1.200          C  
ATOM   4470  CD  GLU A 288      12.114   8.675  80.342  1.00  1.200          C  
ATOM   4471  OE1 GLU A 288      12.816   8.483  81.303  1.00  1.200          O  
ATOM   4472  OE2 GLU A 288      11.218   9.503  80.334  1.00  1.200          O  
ATOM   4473  H   GLU A 288      12.388   4.884  78.374  1.00  0.850          H  
ATOM   4474  HA  GLU A 288      13.903   6.947  76.976  1.00  1.100          H  
ATOM   4475 1HB  GLU A 288      13.564   6.283  79.919  1.00  1.440          H  
ATOM   4476 2HB  GLU A 288      14.513   7.646  79.335  1.00  1.440          H  
ATOM   4477 1HG  GLU A 288      12.455   8.562  78.218  1.00  1.440          H  
ATOM   4478 2HG  GLU A 288      11.535   7.213  78.871  1.00  1.440          H  
ATOM   4479  N   GLN A 289      15.439   4.288  77.744  1.00  0.520          N  
ATOM   4480  CA  GLN A 289      16.701   3.571  77.722  1.00  0.660          C  
ATOM   4481  C   GLN A 289      16.939   2.859  76.375  1.00  0.760          C  
ATOM   4482  O   GLN A 289      18.078   2.763  75.916  1.00  0.980          O  
ATOM   4483  CB  GLN A 289      16.728   2.539  78.853  1.00  0.870          C  
ATOM   4484  CG  GLN A 289      16.557   3.144  80.236  1.00  0.870          C  
ATOM   4485  CD  GLN A 289      17.660   4.102  80.588  1.00  0.870          C  
ATOM   4486  OE1 GLN A 289      18.843   3.758  80.525  1.00  0.870          O  
ATOM   4487  NE2 GLN A 289      17.284   5.317  80.956  1.00  0.870          N  
ATOM   4488  H   GLN A 289      14.584   3.747  77.684  1.00  0.620          H  
ATOM   4489  HA  GLN A 289      17.512   4.284  77.869  1.00  0.790          H  
ATOM   4490 1HB  GLN A 289      15.919   1.821  78.698  1.00  1.040          H  
ATOM   4491 2HB  GLN A 289      17.668   1.990  78.827  1.00  1.040          H  
ATOM   4492 1HG  GLN A 289      15.609   3.684  80.269  1.00  1.040          H  
ATOM   4493 2HG  GLN A 289      16.553   2.342  80.971  1.00  1.040          H  
ATOM   4494 1HE2 GLN A 289      17.972   6.003  81.194  1.00  1.040          H  
ATOM   4495 2HE2 GLN A 289      16.310   5.557  80.987  1.00  1.040          H  
ATOM   4496  N   ARG A 290      15.867   2.355  75.736  1.00  0.750          N  
ATOM   4497  CA  ARG A 290      16.018   1.576  74.496  1.00  1.100          C  
ATOM   4498  C   ARG A 290      15.981   2.367  73.182  1.00  0.940          C  
ATOM   4499  O   ARG A 290      16.465   1.879  72.157  1.00  1.260          O  
ATOM   4500  CB  ARG A 290      14.963   0.458  74.389  1.00  1.400          C  
ATOM   4501  CG  ARG A 290      13.501   0.913  74.223  1.00  1.400          C  
ATOM   4502  CD  ARG A 290      12.535  -0.216  74.005  1.00  1.400          C  
ATOM   4503  NE  ARG A 290      12.702  -0.817  72.679  1.00  1.400          N  
ATOM   4504  CZ  ARG A 290      12.188  -0.355  71.511  1.00  1.400          C  
ATOM   4505  NH1 ARG A 290      11.429   0.695  71.477  1.00  1.400          N  
ATOM   4506  NH2 ARG A 290      12.478  -1.015  70.410  1.00  1.400          N  
ATOM   4507  H   ARG A 290      14.953   2.456  76.171  1.00  0.900          H  
ATOM   4508  HA  ARG A 290      16.989   1.085  74.550  1.00  1.320          H  
ATOM   4509 1HB  ARG A 290      15.201  -0.181  73.540  1.00  1.680          H  
ATOM   4510 2HB  ARG A 290      15.004  -0.164  75.283  1.00  1.680          H  
ATOM   4511 1HG  ARG A 290      13.210   1.399  75.118  1.00  1.680          H  
ATOM   4512 2HG  ARG A 290      13.410   1.600  73.390  1.00  1.680          H  
ATOM   4513 1HD  ARG A 290      12.711  -0.999  74.752  1.00  1.680          H  
ATOM   4514 2HD  ARG A 290      11.521   0.144  74.103  1.00  1.680          H  
ATOM   4515  HE  ARG A 290      13.227  -1.703  72.610  1.00  1.680          H  
ATOM   4516 1HH1 ARG A 290      11.201   1.180  72.335  1.00  1.680          H  
ATOM   4517 2HH1 ARG A 290      11.035   0.997  70.599  1.00  1.680          H  
ATOM   4518 1HH2 ARG A 290      13.033  -1.866  70.514  1.00  1.680          H  
ATOM   4519 2HH2 ARG A 290      12.139  -0.741  69.467  1.00  1.680          H  
ATOM   4520  N   LEU A 291      15.432   3.580  73.159  1.00  0.790          N  
ATOM   4521  CA  LEU A 291      15.286   4.272  71.873  1.00  1.280          C  
ATOM   4522  C   LEU A 291      16.548   5.001  71.412  1.00  0.920          C  
ATOM   4523  O   LEU A 291      16.555   6.219  71.248  1.00  1.170          O  
ATOM   4524  CB  LEU A 291      14.146   5.283  71.976  1.00  1.600          C  
ATOM   4525  CG  LEU A 291      12.759   4.729  72.340  1.00  1.600          C  
ATOM   4526  CD1 LEU A 291      11.854   5.828  72.429  1.00  1.600          C  
ATOM   4527  CD2 LEU A 291      12.259   3.788  71.373  1.00  1.600          C  
ATOM   4528  H   LEU A 291      15.046   4.001  74.010  1.00  0.950          H  
ATOM   4529  HA  LEU A 291      15.052   3.532  71.114  1.00  1.540          H  
ATOM   4530 1HB  LEU A 291      14.412   5.988  72.763  1.00  1.920          H  
ATOM   4531 2HB  LEU A 291      14.072   5.841  71.057  1.00  1.920          H  
ATOM   4532  HG  LEU A 291      12.809   4.239  73.287  1.00  1.920          H  
ATOM   4533 1HD1 LEU A 291      10.889   5.453  72.701  1.00  1.920          H  
ATOM   4534 2HD1 LEU A 291      12.218   6.517  73.189  1.00  1.920          H  
ATOM   4535 3HD1 LEU A 291      11.793   6.334  71.467  1.00  1.920          H  
ATOM   4536 1HD2 LEU A 291      11.278   3.455  71.694  1.00  1.920          H  
ATOM   4537 2HD2 LEU A 291      12.181   4.264  70.422  1.00  1.920          H  
ATOM   4538 3HD2 LEU A 291      12.924   2.947  71.315  1.00  1.920          H  
ATOM   4539  N   GLU A 292      17.600   4.239  71.131  1.00  0.770          N  
ATOM   4540  CA  GLU A 292      18.904   4.809  70.761  1.00  0.850          C  
ATOM   4541  C   GLU A 292      18.881   5.570  69.425  1.00  1.210          C  
ATOM   4542  O   GLU A 292      19.535   6.600  69.281  1.00  1.900          O  
ATOM   4543  CB  GLU A 292      19.961   3.700  70.712  1.00  1.160          C  
ATOM   4544  CG  GLU A 292      21.407   4.144  70.423  1.00  1.160          C  
ATOM   4545  CD  GLU A 292      22.012   5.004  71.507  1.00  1.160          C  
ATOM   4546  OE1 GLU A 292      21.503   4.992  72.601  1.00  1.160          O  
ATOM   4547  OE2 GLU A 292      22.991   5.658  71.243  1.00  1.160          O  
ATOM   4548  H   GLU A 292      17.473   3.232  71.267  1.00  0.920          H  
ATOM   4549  HA  GLU A 292      19.195   5.513  71.542  1.00  1.020          H  
ATOM   4550 1HB  GLU A 292      19.955   3.153  71.657  1.00  1.390          H  
ATOM   4551 2HB  GLU A 292      19.698   3.011  69.948  1.00  1.390          H  
ATOM   4552 1HG  GLU A 292      22.020   3.249  70.309  1.00  1.390          H  
ATOM   4553 2HG  GLU A 292      21.437   4.684  69.477  1.00  1.390          H  
ATOM   4554  N   ASP A 293      18.130   5.068  68.440  1.00  1.180          N  
ATOM   4555  CA  ASP A 293      18.101   5.712  67.120  1.00  1.600          C  
ATOM   4556  C   ASP A 293      16.667   5.778  66.579  1.00  1.190          C  
ATOM   4557  O   ASP A 293      16.409   5.531  65.402  1.00  0.910          O  
ATOM   4558  CB  ASP A 293      19.040   4.995  66.126  1.00  2.070          C  
ATOM   4559  CG  ASP A 293      19.395   5.863  64.856  1.00  2.070          C  
ATOM   4560  OD1 ASP A 293      19.359   7.073  64.976  1.00  2.070          O  
ATOM   4561  OD2 ASP A 293      19.770   5.331  63.800  1.00  2.070          O  
ATOM   4562  H   ASP A 293      17.604   4.226  68.618  1.00  1.420          H  
ATOM   4563  HA  ASP A 293      18.456   6.737  67.232  1.00  1.920          H  
ATOM   4564 1HB  ASP A 293      19.966   4.731  66.639  1.00  2.490          H  
ATOM   4565 2HB  ASP A 293      18.575   4.069  65.798  1.00  2.490          H  
ATOM   4566  N   ILE A 294      15.735   6.067  67.472  1.00  1.290          N  
ATOM   4567  CA  ILE A 294      14.314   6.208  67.172  1.00  0.980          C  
ATOM   4568  C   ILE A 294      13.938   7.663  67.377  1.00  1.420          C  
ATOM   4569  O   ILE A 294      14.270   8.276  68.388  1.00  1.930          O  
ATOM   4570  CB  ILE A 294      13.466   5.192  67.950  1.00  1.500          C  
ATOM   4571  CG1 ILE A 294      13.868   3.760  67.438  1.00  1.500          C  
ATOM   4572  CG2 ILE A 294      11.959   5.487  67.787  1.00  1.500          C  
ATOM   4573  CD1 ILE A 294      13.363   2.594  68.243  1.00  1.500          C  
ATOM   4574  H   ILE A 294      16.052   6.277  68.415  1.00  1.550          H  
ATOM   4575  HA  ILE A 294      14.159   5.984  66.117  1.00  1.180          H  
ATOM   4576  HB  ILE A 294      13.733   5.241  68.979  1.00  1.800          H  
ATOM   4577 1HG1 ILE A 294      13.490   3.656  66.418  1.00  1.800          H  
ATOM   4578 2HG1 ILE A 294      14.949   3.685  67.409  1.00  1.800          H  
ATOM   4579 1HG2 ILE A 294      11.367   4.770  68.331  1.00  1.800          H  
ATOM   4580 2HG2 ILE A 294      11.726   6.489  68.164  1.00  1.800          H  
ATOM   4581 3HG2 ILE A 294      11.711   5.428  66.751  1.00  1.800          H  
ATOM   4582 1HD1 ILE A 294      13.700   1.659  67.781  1.00  1.800          H  
ATOM   4583 2HD1 ILE A 294      13.761   2.651  69.238  1.00  1.800          H  
ATOM   4584 3HD1 ILE A 294      12.276   2.597  68.277  1.00  1.800          H  
ATOM   4585  N   ILE A 295      13.276   8.229  66.382  1.00  1.450          N  
ATOM   4586  CA  ILE A 295      12.999   9.657  66.346  1.00  1.230          C  
ATOM   4587  C   ILE A 295      12.214  10.218  67.552  1.00  0.920          C  
ATOM   4588  O   ILE A 295      11.135   9.745  67.936  1.00  0.700          O  
ATOM   4589  CB  ILE A 295      12.295  10.002  64.999  1.00  1.810          C  
ATOM   4590  CG1 ILE A 295      10.926   9.282  64.897  1.00  1.810          C  
ATOM   4591  CG2 ILE A 295      13.215   9.569  63.842  1.00  1.810          C  
ATOM   4592  CD1 ILE A 295      10.021   9.689  63.745  1.00  1.810          C  
ATOM   4593  H   ILE A 295      13.005   7.640  65.612  1.00  1.740          H  
ATOM   4594  HA  ILE A 295      13.961  10.167  66.333  1.00  1.480          H  
ATOM   4595  HB  ILE A 295      12.137  11.061  64.918  1.00  2.170          H  
ATOM   4596 1HG1 ILE A 295      11.107   8.258  64.839  1.00  2.170          H  
ATOM   4597 2HG1 ILE A 295      10.382   9.474  65.771  1.00  2.170          H  
ATOM   4598 1HG2 ILE A 295      12.763   9.814  62.885  1.00  2.170          H  
ATOM   4599 2HG2 ILE A 295      14.165  10.093  63.929  1.00  2.170          H  
ATOM   4600 3HG2 ILE A 295      13.394   8.499  63.884  1.00  2.170          H  
ATOM   4601 1HD1 ILE A 295       9.092   9.112  63.806  1.00  2.170          H  
ATOM   4602 2HD1 ILE A 295       9.794  10.753  63.822  1.00  2.170          H  
ATOM   4603 3HD1 ILE A 295      10.501   9.487  62.796  1.00  2.170          H  
ATOM   4604  N   THR A 296      12.766  11.330  68.045  1.00  0.880          N  
ATOM   4605  CA  THR A 296      12.343  12.122  69.195  1.00  0.600          C  
ATOM   4606  C   THR A 296      10.881  12.632  69.204  1.00  0.460          C  
ATOM   4607  O   THR A 296      10.284  12.670  70.272  1.00  0.380          O  
ATOM   4608  CB  THR A 296      13.348  13.297  69.398  1.00  0.950          C  
ATOM   4609  OG1 THR A 296      14.662  12.766  69.623  1.00  0.950          O  
ATOM   4610  CG2 THR A 296      12.965  14.087  70.579  1.00  0.950          C  
ATOM   4611  H   THR A 296      13.641  11.617  67.627  1.00  1.060          H  
ATOM   4612  HA  THR A 296      12.445  11.481  70.072  1.00  0.720          H  
ATOM   4613  HB  THR A 296      13.376  13.945  68.535  1.00  1.140          H  
ATOM   4614  HG1 THR A 296      15.301  13.489  69.642  1.00  1.140          H  
ATOM   4615 1HG2 THR A 296      13.690  14.883  70.728  1.00  1.140          H  
ATOM   4616 2HG2 THR A 296      12.001  14.511  70.435  1.00  1.140          H  
ATOM   4617 3HG2 THR A 296      12.953  13.443  71.433  1.00  1.140          H  
ATOM   4618  N   PRO A 297      10.277  13.081  68.080  1.00  0.510          N  
ATOM   4619  CA  PRO A 297       8.909  13.583  67.995  1.00  0.450          C  
ATOM   4620  C   PRO A 297       7.808  12.580  68.404  1.00  0.260          C  
ATOM   4621  O   PRO A 297       6.659  12.993  68.573  1.00  0.340          O  
ATOM   4622  CB  PRO A 297       8.773  13.935  66.507  1.00  0.680          C  
ATOM   4623  CG  PRO A 297      10.175  14.191  66.047  1.00  0.680          C  
ATOM   4624  CD  PRO A 297      10.993  13.194  66.794  1.00  0.680          C  
ATOM   4625  HA  PRO A 297       8.832  14.485  68.607  1.00  0.540          H  
ATOM   4626 1HB  PRO A 297       8.294  13.104  65.970  1.00  0.810          H  
ATOM   4627 2HB  PRO A 297       8.116  14.814  66.394  1.00  0.810          H  
ATOM   4628 1HG  PRO A 297      10.248  14.054  64.957  1.00  0.810          H  
ATOM   4629 2HG  PRO A 297      10.467  15.229  66.260  1.00  0.810          H  
ATOM   4630 1HD  PRO A 297      10.913  12.265  66.261  1.00  0.810          H  
ATOM   4631 2HD  PRO A 297      12.002  13.563  66.875  1.00  0.810          H  
ATOM   4632  N   MET A 298       8.103  11.278  68.498  1.00  0.290          N  
ATOM   4633  CA  MET A 298       7.051  10.332  68.867  1.00  0.320          C  
ATOM   4634  C   MET A 298       6.533  10.584  70.292  1.00  0.340          C  
ATOM   4635  O   MET A 298       7.230  11.178  71.126  1.00  0.380          O  
ATOM   4636  CB  MET A 298       7.527   8.888  68.677  1.00  0.440          C  
ATOM   4637  CG  MET A 298       7.779   8.475  67.218  1.00  0.440          C  
ATOM   4638  SD  MET A 298       6.317   8.585  66.134  1.00  0.440          S  
ATOM   4639  CE  MET A 298       5.230   7.300  66.745  1.00  0.440          C  
ATOM   4640  H   MET A 298       9.055  10.922  68.357  1.00  0.350          H  
ATOM   4641  HA  MET A 298       6.209  10.490  68.196  1.00  0.380          H  
ATOM   4642 1HB  MET A 298       8.491   8.776  69.172  1.00  0.520          H  
ATOM   4643 2HB  MET A 298       6.836   8.190  69.141  1.00  0.520          H  
ATOM   4644 1HG  MET A 298       8.525   9.129  66.820  1.00  0.520          H  
ATOM   4645 2HG  MET A 298       8.163   7.462  67.187  1.00  0.520          H  
ATOM   4646 1HE  MET A 298       4.315   7.288  66.153  1.00  0.520          H  
ATOM   4647 2HE  MET A 298       5.725   6.344  66.661  1.00  0.520          H  
ATOM   4648 3HE  MET A 298       4.979   7.491  67.785  1.00  0.520          H  
ATOM   4649  N   ASP A 299       5.282  10.188  70.510  1.00  0.320          N  
ATOM   4650  CA  ASP A 299       4.532  10.334  71.754  1.00  0.320          C  
ATOM   4651  C   ASP A 299       3.569   9.147  71.811  1.00  0.140          C  
ATOM   4652  O   ASP A 299       2.805   8.945  70.857  1.00  0.330          O  
ATOM   4653  CB  ASP A 299       3.804  11.696  71.768  1.00  0.450          C  
ATOM   4654  CG  ASP A 299       3.113  12.053  73.099  1.00  0.450          C  
ATOM   4655  OD1 ASP A 299       2.905  11.175  73.888  1.00  0.450          O  
ATOM   4656  OD2 ASP A 299       2.819  13.225  73.313  1.00  0.450          O  
ATOM   4657  H   ASP A 299       4.805   9.731  69.749  1.00  0.380          H  
ATOM   4658  HA  ASP A 299       5.213  10.277  72.600  1.00  0.380          H  
ATOM   4659 1HB  ASP A 299       4.531  12.486  71.542  1.00  0.540          H  
ATOM   4660 2HB  ASP A 299       3.063  11.717  70.973  1.00  0.540          H  
ATOM   4661  N   VAL A 300       3.688   8.291  72.825  1.00  0.200          N  
ATOM   4662  CA  VAL A 300       2.838   7.095  72.828  1.00  0.360          C  
ATOM   4663  C   VAL A 300       1.947   6.994  74.075  1.00  0.280          C  
ATOM   4664  O   VAL A 300       2.226   7.645  75.079  1.00  0.390          O  
ATOM   4665  CB  VAL A 300       3.723   5.830  72.720  1.00  0.440          C  
ATOM   4666  CG1 VAL A 300       4.569   5.910  71.426  1.00  0.440          C  
ATOM   4667  CG2 VAL A 300       4.604   5.683  73.942  1.00  0.440          C  
ATOM   4668  H   VAL A 300       4.343   8.520  73.579  1.00  0.240          H  
ATOM   4669  HA  VAL A 300       2.195   7.146  71.959  1.00  0.430          H  
ATOM   4670  HB  VAL A 300       3.068   4.959  72.634  1.00  0.530          H  
ATOM   4671 1HG1 VAL A 300       5.171   5.006  71.307  1.00  0.530          H  
ATOM   4672 2HG1 VAL A 300       3.921   6.028  70.597  1.00  0.530          H  
ATOM   4673 3HG1 VAL A 300       5.218   6.770  71.480  1.00  0.530          H  
ATOM   4674 1HG2 VAL A 300       5.188   4.787  73.840  1.00  0.530          H  
ATOM   4675 2HG2 VAL A 300       5.264   6.547  74.005  1.00  0.530          H  
ATOM   4676 3HG2 VAL A 300       3.991   5.611  74.842  1.00  0.530          H  
ATOM   4677  N   SER A 301       0.911   6.145  74.026  1.00  0.170          N  
ATOM   4678  CA  SER A 301      -0.011   5.996  75.167  1.00  0.100          C  
ATOM   4679  C   SER A 301      -0.357   4.558  75.544  1.00  0.080          C  
ATOM   4680  O   SER A 301      -0.927   3.808  74.745  1.00  0.250          O  
ATOM   4681  CB  SER A 301      -1.309   6.716  74.874  1.00  0.170          C  
ATOM   4682  OG  SER A 301      -2.225   6.559  75.911  1.00  0.170          O  
ATOM   4683  H   SER A 301       0.752   5.649  73.145  1.00  0.200          H  
ATOM   4684  HA  SER A 301       0.452   6.463  76.018  1.00  0.120          H  
ATOM   4685 1HB  SER A 301      -1.118   7.773  74.691  1.00  0.200          H  
ATOM   4686 2HB  SER A 301      -1.731   6.298  73.984  1.00  0.200          H  
ATOM   4687  HG  SER A 301      -2.952   7.150  75.694  1.00  0.200          H  
ATOM   4688  N   ILE A 302       0.013   4.172  76.761  1.00  0.200          N  
ATOM   4689  CA  ILE A 302      -0.221   2.809  77.220  1.00  0.220          C  
ATOM   4690  C   ILE A 302      -1.253   2.756  78.340  1.00  0.270          C  
ATOM   4691  O   ILE A 302      -0.971   3.140  79.482  1.00  0.340          O  
ATOM   4692  CB  ILE A 302       1.109   2.200  77.695  1.00  0.300          C  
ATOM   4693  CG1 ILE A 302       2.210   2.334  76.535  1.00  0.300          C  
ATOM   4694  CG2 ILE A 302       0.916   0.748  78.183  1.00  0.300          C  
ATOM   4695  CD1 ILE A 302       1.911   1.661  75.199  1.00  0.300          C  
ATOM   4696  H   ILE A 302       0.446   4.870  77.373  1.00  0.240          H  
ATOM   4697  HA  ILE A 302      -0.616   2.224  76.401  1.00  0.260          H  
ATOM   4698  HB  ILE A 302       1.472   2.795  78.527  1.00  0.360          H  
ATOM   4699 1HG1 ILE A 302       2.378   3.394  76.350  1.00  0.360          H  
ATOM   4700 2HG1 ILE A 302       3.121   1.909  76.886  1.00  0.360          H  
ATOM   4701 1HG2 ILE A 302       1.863   0.351  78.540  1.00  0.360          H  
ATOM   4702 2HG2 ILE A 302       0.194   0.723  79.000  1.00  0.360          H  
ATOM   4703 3HG2 ILE A 302       0.552   0.130  77.369  1.00  0.360          H  
ATOM   4704 1HD1 ILE A 302       2.746   1.833  74.523  1.00  0.360          H  
ATOM   4705 2HD1 ILE A 302       1.782   0.590  75.341  1.00  0.360          H  
ATOM   4706 3HD1 ILE A 302       1.017   2.077  74.756  1.00  0.360          H  
ATOM   4707  N   ILE A 303      -2.433   2.226  78.047  1.00  0.280          N  
ATOM   4708  CA  ILE A 303      -3.466   2.196  79.059  1.00  0.370          C  
ATOM   4709  C   ILE A 303      -3.751   0.762  79.499  1.00  0.510          C  
ATOM   4710  O   ILE A 303      -4.033  -0.107  78.683  1.00  0.540          O  
ATOM   4711  CB  ILE A 303      -4.722   2.888  78.534  1.00  0.480          C  
ATOM   4712  CG1 ILE A 303      -4.376   4.332  77.993  1.00  0.480          C  
ATOM   4713  CG2 ILE A 303      -5.757   2.976  79.625  1.00  0.480          C  
ATOM   4714  CD1 ILE A 303      -3.766   5.348  79.000  1.00  0.480          C  
ATOM   4715  H   ILE A 303      -2.657   1.900  77.098  1.00  0.340          H  
ATOM   4716  HA  ILE A 303      -3.120   2.735  79.929  1.00  0.440          H  
ATOM   4717  HB  ILE A 303      -5.116   2.320  77.691  1.00  0.580          H  
ATOM   4718 1HG1 ILE A 303      -3.677   4.224  77.161  1.00  0.580          H  
ATOM   4719 2HG1 ILE A 303      -5.298   4.750  77.603  1.00  0.580          H  
ATOM   4720 1HG2 ILE A 303      -6.614   3.466  79.239  1.00  0.580          H  
ATOM   4721 2HG2 ILE A 303      -6.038   1.989  79.962  1.00  0.580          H  
ATOM   4722 3HG2 ILE A 303      -5.381   3.541  80.466  1.00  0.580          H  
ATOM   4723 1HD1 ILE A 303      -3.591   6.289  78.479  1.00  0.580          H  
ATOM   4724 2HD1 ILE A 303      -4.446   5.526  79.828  1.00  0.580          H  
ATOM   4725 3HD1 ILE A 303      -2.825   4.985  79.384  1.00  0.580          H  
ATOM   4726  N   GLY A 304      -3.721   0.528  80.806  1.00  0.610          N  
ATOM   4727  CA  GLY A 304      -3.929  -0.792  81.388  1.00  0.790          C  
ATOM   4728  C   GLY A 304      -5.257  -1.470  81.043  1.00  0.900          C  
ATOM   4729  O   GLY A 304      -5.310  -2.695  80.911  1.00  1.050          O  
ATOM   4730  H   GLY A 304      -3.512   1.296  81.419  1.00  0.730          H  
ATOM   4731 1HA  GLY A 304      -3.122  -1.436  81.070  1.00  0.950          H  
ATOM   4732 2HA  GLY A 304      -3.848  -0.704  82.471  1.00  0.950          H  
ATOM   4733  N   CYS A 305      -6.330  -0.701  80.887  1.00  0.860          N  
ATOM   4734  CA  CYS A 305      -7.599  -1.332  80.576  1.00  1.000          C  
ATOM   4735  C   CYS A 305      -8.649  -0.452  79.911  1.00  0.970          C  
ATOM   4736  O   CYS A 305      -8.614   0.788  80.008  1.00  0.830          O  
ATOM   4737  CB  CYS A 305      -8.203  -1.858  81.852  1.00  1.340          C  
ATOM   4738  SG  CYS A 305      -8.586  -0.544  82.990  1.00  1.340          S  
ATOM   4739  H   CYS A 305      -6.259   0.294  81.027  1.00  1.030          H  
ATOM   4740  HA  CYS A 305      -7.393  -2.172  79.913  1.00  1.200          H  
ATOM   4741 1HB  CYS A 305      -9.114  -2.405  81.630  1.00  1.610          H  
ATOM   4742 2HB  CYS A 305      -7.507  -2.543  82.322  1.00  1.610          H  
ATOM   4743  HG  CYS A 305      -8.802   0.388  82.047  1.00  1.610          H  
ATOM   4744  N   VAL A 306      -9.705  -1.149  79.481  1.00  1.180          N  
ATOM   4745  CA  VAL A 306     -10.938  -0.699  78.836  1.00  1.270          C  
ATOM   4746  C   VAL A 306     -11.651   0.455  79.527  1.00  1.160          C  
ATOM   4747  O   VAL A 306     -12.452   1.150  78.911  1.00  1.170          O  
ATOM   4748  CB  VAL A 306     -11.881  -1.924  78.731  1.00  1.740          C  
ATOM   4749  CG1 VAL A 306     -12.393  -2.343  80.139  1.00  1.740          C  
ATOM   4750  CG2 VAL A 306     -13.046  -1.620  77.789  1.00  1.740          C  
ATOM   4751  H   VAL A 306      -9.549  -2.156  79.450  1.00  1.420          H  
ATOM   4752  HA  VAL A 306     -10.674  -0.399  77.822  1.00  1.520          H  
ATOM   4753  HB  VAL A 306     -11.311  -2.758  78.331  1.00  2.090          H  
ATOM   4754 1HG1 VAL A 306     -13.023  -3.227  80.042  1.00  2.090          H  
ATOM   4755 2HG1 VAL A 306     -11.549  -2.574  80.784  1.00  2.090          H  
ATOM   4756 3HG1 VAL A 306     -12.979  -1.545  80.585  1.00  2.090          H  
ATOM   4757 1HG2 VAL A 306     -13.675  -2.504  77.705  1.00  2.090          H  
ATOM   4758 2HG2 VAL A 306     -13.646  -0.802  78.168  1.00  2.090          H  
ATOM   4759 3HG2 VAL A 306     -12.661  -1.356  76.804  1.00  2.090          H  
ATOM   4760  N   VAL A 307     -11.381   0.659  80.794  1.00  1.130          N  
ATOM   4761  CA  VAL A 307     -11.979   1.733  81.563  1.00  1.080          C  
ATOM   4762  C   VAL A 307     -11.663   3.100  80.938  1.00  0.900          C  
ATOM   4763  O   VAL A 307     -12.494   4.006  80.971  1.00  0.800          O  
ATOM   4764  CB  VAL A 307     -11.513   1.679  83.024  1.00  1.530          C  
ATOM   4765  CG1 VAL A 307     -11.974   2.914  83.796  1.00  1.530          C  
ATOM   4766  CG2 VAL A 307     -12.062   0.394  83.673  1.00  1.530          C  
ATOM   4767  H   VAL A 307     -10.714   0.034  81.230  1.00  1.360          H  
ATOM   4768  HA  VAL A 307     -13.067   1.590  81.543  1.00  1.300          H  
ATOM   4769  HB  VAL A 307     -10.432   1.679  83.048  1.00  1.840          H  
ATOM   4770 1HG1 VAL A 307     -11.620   2.847  84.823  1.00  1.840          H  
ATOM   4771 2HG1 VAL A 307     -11.572   3.821  83.347  1.00  1.840          H  
ATOM   4772 3HG1 VAL A 307     -13.063   2.961  83.788  1.00  1.840          H  
ATOM   4773 1HG2 VAL A 307     -11.721   0.335  84.705  1.00  1.840          H  
ATOM   4774 2HG2 VAL A 307     -13.151   0.414  83.650  1.00  1.840          H  
ATOM   4775 3HG2 VAL A 307     -11.712  -0.478  83.128  1.00  1.840          H  
ATOM   4776  N   ASN A 308     -10.418   3.288  80.469  1.00  0.880          N  
ATOM   4777  CA  ASN A 308     -10.003   4.550  79.878  1.00  0.780          C  
ATOM   4778  C   ASN A 308      -9.150   4.253  78.657  1.00  0.620          C  
ATOM   4779  O   ASN A 308      -8.672   5.152  77.945  1.00  0.530          O  
ATOM   4780  CB  ASN A 308      -9.356   5.431  80.928  1.00  1.130          C  
ATOM   4781  CG  ASN A 308      -8.202   4.791  81.592  1.00  1.130          C  
ATOM   4782  OD1 ASN A 308      -8.037   3.565  81.533  1.00  1.130          O  
ATOM   4783  ND2 ASN A 308      -7.395   5.587  82.241  1.00  1.130          N  
ATOM   4784  H   ASN A 308      -9.748   2.513  80.428  1.00  1.060          H  
ATOM   4785  HA  ASN A 308     -10.890   5.074  79.522  1.00  0.940          H  
ATOM   4786 1HB  ASN A 308      -9.026   6.363  80.467  1.00  1.360          H  
ATOM   4787 2HB  ASN A 308     -10.099   5.686  81.685  1.00  1.360          H  
ATOM   4788 1HD2 ASN A 308      -6.601   5.215  82.722  1.00  1.360          H  
ATOM   4789 2HD2 ASN A 308      -7.574   6.571  82.262  1.00  1.360          H  
ATOM   4790  N   GLY A 309      -9.131   2.943  78.361  1.00  0.710          N  
ATOM   4791  CA  GLY A 309      -8.476   2.297  77.221  1.00  0.610          C  
ATOM   4792  C   GLY A 309      -8.941   2.850  75.872  1.00  0.670          C  
ATOM   4793  O   GLY A 309      -8.192   2.751  74.909  1.00  0.630          O  
ATOM   4794  H   GLY A 309      -9.513   2.330  79.087  1.00  0.850          H  
ATOM   4795 1HA  GLY A 309      -7.400   2.420  77.300  1.00  0.730          H  
ATOM   4796 2HA  GLY A 309      -8.656   1.224  77.269  1.00  0.730          H  
ATOM   4797  N   PRO A 310     -10.226   3.244  75.714  1.00  0.910          N  
ATOM   4798  CA  PRO A 310     -10.786   3.952  74.587  1.00  1.120          C  
ATOM   4799  C   PRO A 310     -10.075   5.276  74.656  1.00  1.070          C  
ATOM   4800  O   PRO A 310      -8.860   5.175  74.556  1.00  1.420          O  
ATOM   4801  CB  PRO A 310     -12.282   4.008  74.857  1.00  1.680          C  
ATOM   4802  CG  PRO A 310     -12.527   2.847  75.789  1.00  1.680          C  
ATOM   4803  CD  PRO A 310     -11.293   2.767  76.635  1.00  1.680          C  
ATOM   4804  HA  PRO A 310     -10.551   3.417  73.652  1.00  1.340          H  
ATOM   4805 1HB  PRO A 310     -12.545   4.976  75.302  1.00  2.020          H  
ATOM   4806 2HB  PRO A 310     -12.831   3.926  73.911  1.00  2.020          H  
ATOM   4807 1HG  PRO A 310     -13.422   3.023  76.403  1.00  2.020          H  
ATOM   4808 2HG  PRO A 310     -12.709   1.929  75.216  1.00  2.020          H  
ATOM   4809 1HD  PRO A 310     -11.472   3.431  77.478  1.00  2.020          H  
ATOM   4810 2HD  PRO A 310     -11.118   1.739  76.927  1.00  2.020          H  
ATOM   4811  N   GLY A 311     -10.663   6.260  74.030  1.00  0.790          N  
ATOM   4812  CA  GLY A 311     -10.345   7.450  74.809  1.00  0.750          C  
ATOM   4813  C   GLY A 311      -8.876   7.844  74.600  1.00  0.760          C  
ATOM   4814  O   GLY A 311      -8.531   8.399  73.561  1.00  0.930          O  
ATOM   4815  H   GLY A 311     -10.503   6.325  73.034  1.00  0.950          H  
ATOM   4816 1HA  GLY A 311     -10.993   8.274  74.510  1.00  0.900          H  
ATOM   4817 2HA  GLY A 311     -10.532   7.257  75.867  1.00  0.900          H  
ATOM   4818  N   GLU A 312      -7.999   7.632  75.581  1.00  0.600          N  
ATOM   4819  CA  GLU A 312      -6.614   8.083  75.373  1.00  0.590          C  
ATOM   4820  C   GLU A 312      -5.951   7.398  74.150  1.00  0.600          C  
ATOM   4821  O   GLU A 312      -5.121   7.999  73.447  1.00  0.630          O  
ATOM   4822  CB  GLU A 312      -5.771   7.830  76.620  1.00  0.830          C  
ATOM   4823  CG  GLU A 312      -6.117   8.685  77.858  1.00  0.830          C  
ATOM   4824  CD  GLU A 312      -5.883  10.165  77.671  1.00  0.830          C  
ATOM   4825  OE1 GLU A 312      -5.182  10.515  76.762  1.00  0.830          O  
ATOM   4826  OE2 GLU A 312      -6.389  10.936  78.452  1.00  0.830          O  
ATOM   4827  H   GLU A 312      -8.271   7.103  76.421  1.00  0.720          H  
ATOM   4828  HA  GLU A 312      -6.634   9.155  75.192  1.00  0.710          H  
ATOM   4829 1HB  GLU A 312      -5.885   6.798  76.903  1.00  1.000          H  
ATOM   4830 2HB  GLU A 312      -4.721   7.994  76.389  1.00  1.000          H  
ATOM   4831 1HG  GLU A 312      -7.165   8.520  78.123  1.00  1.000          H  
ATOM   4832 2HG  GLU A 312      -5.506   8.339  78.687  1.00  1.000          H  
ATOM   4833  N   ALA A 313      -6.327   6.155  73.866  1.00  0.610          N  
ATOM   4834  CA  ALA A 313      -5.755   5.395  72.763  1.00  0.680          C  
ATOM   4835  C   ALA A 313      -6.050   6.036  71.398  1.00  0.820          C  
ATOM   4836  O   ALA A 313      -5.358   5.749  70.428  1.00  1.170          O  
ATOM   4837  CB  ALA A 313      -6.247   3.965  72.794  1.00  0.920          C  
ATOM   4838  H   ALA A 313      -7.045   5.696  74.437  1.00  0.730          H  
ATOM   4839  HA  ALA A 313      -4.670   5.379  72.896  1.00  0.820          H  
ATOM   4840 1HB  ALA A 313      -5.776   3.414  72.008  1.00  1.110          H  
ATOM   4841 2HB  ALA A 313      -5.987   3.516  73.756  1.00  1.110          H  
ATOM   4842 3HB  ALA A 313      -7.333   3.941  72.664  1.00  1.110          H  
ATOM   4843  N   LEU A 314      -7.071   6.899  71.293  1.00  0.650          N  
ATOM   4844  CA  LEU A 314      -7.365   7.525  70.002  1.00  0.740          C  
ATOM   4845  C   LEU A 314      -6.853   8.970  69.958  1.00  0.740          C  
ATOM   4846  O   LEU A 314      -7.098   9.712  69.005  1.00  0.790          O  
ATOM   4847  CB  LEU A 314      -8.859   7.393  69.634  1.00  1.000          C  
ATOM   4848  CG  LEU A 314      -9.947   7.930  70.615  1.00  1.000          C  
ATOM   4849  CD1 LEU A 314     -10.121   9.466  70.513  1.00  1.000          C  
ATOM   4850  CD2 LEU A 314     -11.252   7.208  70.305  1.00  1.000          C  
ATOM   4851  H   LEU A 314      -7.608   7.178  72.115  1.00  0.780          H  
ATOM   4852  HA  LEU A 314      -6.824   6.976  69.230  1.00  0.890          H  
ATOM   4853 1HB  LEU A 314      -9.008   7.891  68.676  1.00  1.200          H  
ATOM   4854 2HB  LEU A 314      -9.061   6.334  69.485  1.00  1.200          H  
ATOM   4855  HG  LEU A 314      -9.666   7.703  71.610  1.00  1.200          H  
ATOM   4856 1HD1 LEU A 314     -10.896   9.780  71.211  1.00  1.200          H  
ATOM   4857 2HD1 LEU A 314      -9.204   9.986  70.765  1.00  1.200          H  
ATOM   4858 3HD1 LEU A 314     -10.415   9.731  69.499  1.00  1.200          H  
ATOM   4859 1HD2 LEU A 314     -12.028   7.543  70.995  1.00  1.200          H  
ATOM   4860 2HD2 LEU A 314     -11.555   7.433  69.281  1.00  1.200          H  
ATOM   4861 3HD2 LEU A 314     -11.109   6.133  70.413  1.00  1.200          H  
ATOM   4862  N   VAL A 315      -6.134   9.366  71.010  1.00  0.710          N  
ATOM   4863  CA  VAL A 315      -5.479  10.665  71.078  1.00  0.720          C  
ATOM   4864  C   VAL A 315      -4.176  10.453  70.330  1.00  0.870          C  
ATOM   4865  O   VAL A 315      -3.697  11.328  69.605  1.00  0.940          O  
ATOM   4866  CB  VAL A 315      -5.240  11.139  72.525  1.00  1.000          C  
ATOM   4867  CG1 VAL A 315      -4.406  12.415  72.535  1.00  1.000          C  
ATOM   4868  CG2 VAL A 315      -6.588  11.378  73.197  1.00  1.000          C  
ATOM   4869  H   VAL A 315      -5.981   8.722  71.784  1.00  0.850          H  
ATOM   4870  HA  VAL A 315      -6.080  11.407  70.553  1.00  0.860          H  
ATOM   4871  HB  VAL A 315      -4.691  10.378  73.069  1.00  1.200          H  
ATOM   4872 1HG1 VAL A 315      -4.242  12.731  73.566  1.00  1.200          H  
ATOM   4873 2HG1 VAL A 315      -3.444  12.231  72.063  1.00  1.200          H  
ATOM   4874 3HG1 VAL A 315      -4.928  13.204  71.991  1.00  1.200          H  
ATOM   4875 1HG2 VAL A 315      -6.430  11.699  74.235  1.00  1.200          H  
ATOM   4876 2HG2 VAL A 315      -7.136  12.147  72.654  1.00  1.200          H  
ATOM   4877 3HG2 VAL A 315      -7.158  10.462  73.188  1.00  1.200          H  
ATOM   4878  N   SER A 316      -3.635   9.259  70.560  1.00  0.940          N  
ATOM   4879  CA  SER A 316      -2.408   8.744  69.975  1.00  1.140          C  
ATOM   4880  C   SER A 316      -2.547   8.766  68.443  1.00  1.280          C  
ATOM   4881  O   SER A 316      -3.696   8.733  67.979  1.00  1.190          O  
ATOM   4882  CB  SER A 316      -2.235   7.305  70.410  1.00  1.520          C  
ATOM   4883  OG  SER A 316      -2.082   7.170  71.786  1.00  1.520          O  
ATOM   4884  H   SER A 316      -4.130   8.680  71.236  1.00  1.130          H  
ATOM   4885  HA  SER A 316      -1.611   9.375  70.322  1.00  1.370          H  
ATOM   4886 1HB  SER A 316      -3.086   6.723  70.075  1.00  1.820          H  
ATOM   4887 2HB  SER A 316      -1.398   6.910  69.931  1.00  1.820          H  
ATOM   4888  HG  SER A 316      -2.948   7.334  72.171  1.00  1.820          H  
ATOM   4889  N   THR A 317      -1.472   8.789  67.587  1.00  1.580          N  
ATOM   4890  CA  THR A 317       0.021   8.684  67.665  1.00  1.070          C  
ATOM   4891  C   THR A 317       0.271   7.184  67.682  1.00  1.010          C  
ATOM   4892  O   THR A 317      -0.213   6.505  66.785  1.00  1.410          O  
ATOM   4893  CB  THR A 317       0.795   9.355  68.812  1.00  1.700          C  
ATOM   4894  OG1 THR A 317       0.526   8.717  70.037  1.00  1.700          O  
ATOM   4895  CG2 THR A 317       0.444  10.846  68.913  1.00  1.700          C  
ATOM   4896  H   THR A 317      -1.749   8.885  66.626  1.00  1.900          H  
ATOM   4897  HA  THR A 317       0.451   9.072  66.738  1.00  1.280          H  
ATOM   4898  HB  THR A 317       1.862   9.266  68.598  1.00  2.040          H  
ATOM   4899  HG1 THR A 317       1.182   9.016  70.705  1.00  2.040          H  
ATOM   4900 1HG2 THR A 317       1.033  11.295  69.711  1.00  2.040          H  
ATOM   4901 2HG2 THR A 317       0.681  11.332  67.968  1.00  2.040          H  
ATOM   4902 3HG2 THR A 317      -0.606  10.987  69.124  1.00  2.040          H  
ATOM   4903  N   LEU A 318       0.887   6.636  68.738  1.00  0.960          N  
ATOM   4904  CA  LEU A 318       0.804   5.164  68.926  1.00  0.870          C  
ATOM   4905  C   LEU A 318       0.366   4.806  70.340  1.00  0.640          C  
ATOM   4906  O   LEU A 318       0.877   5.363  71.305  1.00  0.570          O  
ATOM   4907  CB  LEU A 318       2.133   4.435  68.649  1.00  1.250          C  
ATOM   4908  CG  LEU A 318       2.699   4.436  67.232  1.00  1.250          C  
ATOM   4909  CD1 LEU A 318       4.131   3.866  67.275  1.00  1.250          C  
ATOM   4910  CD2 LEU A 318       1.803   3.565  66.334  1.00  1.250          C  
ATOM   4911  H   LEU A 318       1.330   7.253  69.439  1.00  1.150          H  
ATOM   4912  HA  LEU A 318       0.041   4.769  68.257  1.00  1.040          H  
ATOM   4913 1HB  LEU A 318       2.865   4.829  69.273  1.00  1.500          H  
ATOM   4914 2HB  LEU A 318       1.993   3.388  68.931  1.00  1.500          H  
ATOM   4915  HG  LEU A 318       2.733   5.449  66.842  1.00  1.500          H  
ATOM   4916 1HD1 LEU A 318       4.553   3.854  66.266  1.00  1.500          H  
ATOM   4917 2HD1 LEU A 318       4.742   4.487  67.919  1.00  1.500          H  
ATOM   4918 3HD1 LEU A 318       4.118   2.861  67.667  1.00  1.500          H  
ATOM   4919 1HD2 LEU A 318       2.206   3.545  65.317  1.00  1.500          H  
ATOM   4920 2HD2 LEU A 318       1.760   2.554  66.724  1.00  1.500          H  
ATOM   4921 3HD2 LEU A 318       0.795   3.965  66.300  1.00  1.500          H  
ATOM   4922  N   GLY A 319      -0.521   3.826  70.482  1.00  0.530          N  
ATOM   4923  CA  GLY A 319      -0.911   3.437  71.843  1.00  0.450          C  
ATOM   4924  C   GLY A 319      -1.838   2.235  71.932  1.00  0.440          C  
ATOM   4925  O   GLY A 319      -2.373   1.764  70.925  1.00  0.620          O  
ATOM   4926  H   GLY A 319      -0.949   3.419  69.642  1.00  0.640          H  
ATOM   4927 1HA  GLY A 319      -0.014   3.227  72.424  1.00  0.540          H  
ATOM   4928 2HA  GLY A 319      -1.398   4.287  72.320  1.00  0.540          H  
ATOM   4929  N   VAL A 320      -2.065   1.764  73.162  1.00  0.360          N  
ATOM   4930  CA  VAL A 320      -2.886   0.569  73.345  1.00  0.470          C  
ATOM   4931  C   VAL A 320      -4.014   0.604  74.369  1.00  0.470          C  
ATOM   4932  O   VAL A 320      -3.997   1.361  75.351  1.00  0.370          O  
ATOM   4933  CB  VAL A 320      -2.005  -0.659  73.716  1.00  0.610          C  
ATOM   4934  CG1 VAL A 320      -0.999  -0.960  72.605  1.00  0.610          C  
ATOM   4935  CG2 VAL A 320      -1.287  -0.403  75.044  1.00  0.610          C  
ATOM   4936  H   VAL A 320      -1.662   2.287  73.943  1.00  0.430          H  
ATOM   4937  HA  VAL A 320      -3.340   0.376  72.386  1.00  0.560          H  
ATOM   4938  HB  VAL A 320      -2.651  -1.536  73.813  1.00  0.740          H  
ATOM   4939 1HG1 VAL A 320      -0.415  -1.839  72.863  1.00  0.740          H  
ATOM   4940 2HG1 VAL A 320      -1.549  -1.151  71.692  1.00  0.740          H  
ATOM   4941 3HG1 VAL A 320      -0.333  -0.115  72.465  1.00  0.740          H  
ATOM   4942 1HG2 VAL A 320      -0.688  -1.271  75.306  1.00  0.740          H  
ATOM   4943 2HG2 VAL A 320      -0.655   0.448  74.934  1.00  0.740          H  
ATOM   4944 3HG2 VAL A 320      -2.012  -0.219  75.839  1.00  0.740          H  
ATOM   4945  N   THR A 321      -4.913  -0.366  74.162  1.00  0.600          N  
ATOM   4946  CA  THR A 321      -6.051  -0.716  75.009  1.00  0.610          C  
ATOM   4947  C   THR A 321      -6.145  -2.211  75.295  1.00  0.710          C  
ATOM   4948  O   THR A 321      -5.278  -2.999  74.907  1.00  0.700          O  
ATOM   4949  CB  THR A 321      -7.377  -0.282  74.368  1.00  0.850          C  
ATOM   4950  OG1 THR A 321      -8.436  -0.453  75.323  1.00  0.850          O  
ATOM   4951  CG2 THR A 321      -7.689  -1.070  73.113  1.00  0.850          C  
ATOM   4952  H   THR A 321      -4.787  -0.892  73.295  1.00  0.720          H  
ATOM   4953  HA  THR A 321      -5.939  -0.197  75.963  1.00  0.730          H  
ATOM   4954  HB  THR A 321      -7.303   0.751  74.096  1.00  1.020          H  
ATOM   4955  HG1 THR A 321      -9.225  -0.008  74.977  1.00  1.020          H  
ATOM   4956 1HG2 THR A 321      -8.629  -0.718  72.696  1.00  1.020          H  
ATOM   4957 2HG2 THR A 321      -6.892  -0.909  72.398  1.00  1.020          H  
ATOM   4958 3HG2 THR A 321      -7.778  -2.130  73.327  1.00  1.020          H  
ATOM   4959  N   GLY A 322      -7.194  -2.593  76.013  1.00  0.790          N  
ATOM   4960  CA  GLY A 322      -7.473  -3.994  76.339  1.00  0.910          C  
ATOM   4961  C   GLY A 322      -8.292  -4.140  77.624  1.00  0.350          C  
ATOM   4962  O   GLY A 322      -8.797  -3.090  78.016  1.00  1.000          O  
ATOM   4963  H   GLY A 322      -7.846  -1.855  76.269  1.00  0.950          H  
ATOM   4964 1HA  GLY A 322      -8.006  -4.460  75.509  1.00  1.090          H  
ATOM   4965 2HA  GLY A 322      -6.529  -4.531  76.446  1.00  1.090          H  
ATOM   4966  N   GLY A 323      -9.057  -5.228  77.595  1.00  0.480          N  
ATOM   4967  CA  GLY A 323      -9.425  -5.857  78.863  1.00  0.960          C  
ATOM   4968  C   GLY A 323      -9.165  -7.358  78.813  1.00  0.750          C  
ATOM   4969  O   GLY A 323      -9.727  -8.127  79.592  1.00  0.660          O  
ATOM   4970  H   GLY A 323      -9.878  -5.112  77.016  1.00  0.580          H  
ATOM   4971 1HA  GLY A 323      -8.848  -5.412  79.675  1.00  1.150          H  
ATOM   4972 2HA  GLY A 323     -10.479  -5.671  79.071  1.00  1.150          H  
ATOM   4973  N   ASN A 324      -8.330  -7.766  77.872  1.00  0.990          N  
ATOM   4974  CA  ASN A 324      -8.014  -9.165  77.651  1.00  0.950          C  
ATOM   4975  C   ASN A 324      -6.545  -9.354  77.291  1.00  0.980          C  
ATOM   4976  O   ASN A 324      -5.708  -8.492  77.562  1.00  1.100          O  
ATOM   4977  CB  ASN A 324      -8.933  -9.737  76.586  1.00  1.350          C  
ATOM   4978  CG  ASN A 324      -8.767  -9.061  75.265  1.00  1.350          C  
ATOM   4979  OD1 ASN A 324      -7.764  -8.372  75.015  1.00  1.350          O  
ATOM   4980  ND2 ASN A 324      -9.728  -9.244  74.396  1.00  1.350          N  
ATOM   4981  H   ASN A 324      -7.907  -7.064  77.276  1.00  1.190          H  
ATOM   4982  HA  ASN A 324      -8.186  -9.710  78.580  1.00  1.140          H  
ATOM   4983 1HB  ASN A 324      -8.784 -10.806  76.472  1.00  1.620          H  
ATOM   4984 2HB  ASN A 324      -9.966  -9.598  76.909  1.00  1.620          H  
ATOM   4985 1HD2 ASN A 324      -9.665  -8.818  73.491  1.00  1.620          H  
ATOM   4986 2HD2 ASN A 324     -10.521  -9.809  74.631  1.00  1.620          H  
ATOM   4987  N   LYS A 325      -6.234 -10.514  76.705  1.00  0.940          N  
ATOM   4988  CA  LYS A 325      -4.872 -10.904  76.360  1.00  1.000          C  
ATOM   4989  C   LYS A 325      -4.433 -10.534  74.936  1.00  1.170          C  
ATOM   4990  O   LYS A 325      -3.383 -10.989  74.489  1.00  1.840          O  
ATOM   4991  CB  LYS A 325      -4.704 -12.412  76.553  1.00  1.380          C  
ATOM   4992  CG  LYS A 325      -4.971 -12.931  77.980  1.00  1.380          C  
ATOM   4993  CD  LYS A 325      -3.980 -12.368  78.997  1.00  1.380          C  
ATOM   4994  CE  LYS A 325      -4.152 -13.004  80.369  1.00  1.380          C  
ATOM   4995  NZ  LYS A 325      -3.241 -12.387  81.363  1.00  1.380          N  
ATOM   4996  H   LYS A 325      -6.973 -11.168  76.505  1.00  1.130          H  
ATOM   4997  HA  LYS A 325      -4.194 -10.382  77.033  1.00  1.200          H  
ATOM   4998 1HB  LYS A 325      -5.375 -12.936  75.875  1.00  1.650          H  
ATOM   4999 2HB  LYS A 325      -3.687 -12.698  76.283  1.00  1.650          H  
ATOM   5000 1HG  LYS A 325      -5.979 -12.649  78.282  1.00  1.650          H  
ATOM   5001 2HG  LYS A 325      -4.903 -14.019  77.984  1.00  1.650          H  
ATOM   5002 1HD  LYS A 325      -2.959 -12.535  78.650  1.00  1.650          H  
ATOM   5003 2HD  LYS A 325      -4.136 -11.297  79.113  1.00  1.650          H  
ATOM   5004 1HE  LYS A 325      -5.180 -12.872  80.703  1.00  1.650          H  
ATOM   5005 2HE  LYS A 325      -3.935 -14.070  80.303  1.00  1.650          H  
ATOM   5006 1HZ  LYS A 325      -3.352 -12.804  82.277  1.00  1.650          H  
ATOM   5007 2HZ  LYS A 325      -2.273 -12.498  81.084  1.00  1.650          H  
ATOM   5008 3HZ  LYS A 325      -3.442 -11.397  81.438  1.00  1.650          H  
ATOM   5009  N   LYS A 326      -5.237  -9.752  74.214  1.00  0.840          N  
ATOM   5010  CA  LYS A 326      -4.903  -9.347  72.850  1.00  0.900          C  
ATOM   5011  C   LYS A 326      -4.940  -7.829  72.835  1.00  0.830          C  
ATOM   5012  O   LYS A 326      -6.003  -7.234  72.626  1.00  0.710          O  
ATOM   5013  CB  LYS A 326      -5.926  -9.882  71.836  1.00  1.240          C  
ATOM   5014  CG  LYS A 326      -5.859 -11.394  71.491  1.00  1.240          C  
ATOM   5015  CD  LYS A 326      -6.732 -12.244  72.449  1.00  1.240          C  
ATOM   5016  CE  LYS A 326      -7.068 -13.669  71.889  1.00  1.240          C  
ATOM   5017  NZ  LYS A 326      -5.902 -14.623  71.866  1.00  1.240          N  
ATOM   5018  H   LYS A 326      -6.094  -9.381  74.630  1.00  1.010          H  
ATOM   5019  HA  LYS A 326      -3.899  -9.680  72.594  1.00  1.080          H  
ATOM   5020 1HB  LYS A 326      -6.930  -9.663  72.201  1.00  1.480          H  
ATOM   5021 2HB  LYS A 326      -5.801  -9.338  70.899  1.00  1.480          H  
ATOM   5022 1HG  LYS A 326      -6.167 -11.558  70.458  1.00  1.480          H  
ATOM   5023 2HG  LYS A 326      -4.825 -11.715  71.596  1.00  1.480          H  
ATOM   5024 1HD  LYS A 326      -6.195 -12.374  73.386  1.00  1.480          H  
ATOM   5025 2HD  LYS A 326      -7.660 -11.715  72.660  1.00  1.480          H  
ATOM   5026 1HE  LYS A 326      -7.850 -14.096  72.513  1.00  1.480          H  
ATOM   5027 2HE  LYS A 326      -7.449 -13.565  70.872  1.00  1.480          H  
ATOM   5028 1HZ  LYS A 326      -6.201 -15.507  71.505  1.00  1.480          H  
ATOM   5029 2HZ  LYS A 326      -5.147 -14.276  71.263  1.00  1.480          H  
ATOM   5030 3HZ  LYS A 326      -5.536 -14.755  72.787  1.00  1.480          H  
ATOM   5031  N   SER A 327      -3.798  -7.187  73.101  1.00  0.940          N  
ATOM   5032  CA  SER A 327      -3.854  -5.733  73.289  1.00  0.870          C  
ATOM   5033  C   SER A 327      -4.353  -5.076  72.030  1.00  0.860          C  
ATOM   5034  O   SER A 327      -3.953  -5.435  70.916  1.00  0.970          O  
ATOM   5035  CB  SER A 327      -2.511  -5.115  73.649  1.00  1.250          C  
ATOM   5036  OG  SER A 327      -2.004  -5.623  74.847  1.00  1.250          O  
ATOM   5037  H   SER A 327      -2.933  -7.728  73.190  1.00  1.130          H  
ATOM   5038  HA  SER A 327      -4.558  -5.511  74.093  1.00  1.040          H  
ATOM   5039 1HB  SER A 327      -1.816  -5.240  72.861  1.00  1.500          H  
ATOM   5040 2HB  SER A 327      -2.658  -4.040  73.757  1.00  1.500          H  
ATOM   5041  HG  SER A 327      -1.182  -5.153  75.003  1.00  1.500          H  
ATOM   5042  N   GLY A 328      -5.197  -4.073  72.186  1.00  0.800          N  
ATOM   5043  CA  GLY A 328      -5.672  -3.373  71.006  1.00  0.800          C  
ATOM   5044  C   GLY A 328      -4.705  -2.267  70.674  1.00  0.750          C  
ATOM   5045  O   GLY A 328      -4.388  -1.453  71.531  1.00  0.710          O  
ATOM   5046  H   GLY A 328      -5.456  -3.806  73.137  1.00  0.960          H  
ATOM   5047 1HA  GLY A 328      -5.726  -4.067  70.172  1.00  0.960          H  
ATOM   5048 2HA  GLY A 328      -6.668  -2.976  71.177  1.00  0.960          H  
ATOM   5049  N   LEU A 329      -4.267  -2.200  69.428  1.00  0.790          N  
ATOM   5050  CA  LEU A 329      -3.321  -1.175  69.007  1.00  0.770          C  
ATOM   5051  C   LEU A 329      -3.946  -0.135  68.107  1.00  0.790          C  
ATOM   5052  O   LEU A 329      -4.532  -0.469  67.065  1.00  0.850          O  
ATOM   5053  CB  LEU A 329      -2.136  -1.865  68.291  1.00  1.090          C  
ATOM   5054  CG  LEU A 329      -0.852  -1.029  67.809  1.00  1.090          C  
ATOM   5055  CD1 LEU A 329      -1.141  -0.266  66.467  1.00  1.090          C  
ATOM   5056  CD2 LEU A 329      -0.389  -0.071  68.919  1.00  1.090          C  
ATOM   5057  H   LEU A 329      -4.553  -2.919  68.758  1.00  0.950          H  
ATOM   5058  HA  LEU A 329      -2.956  -0.663  69.895  1.00  0.920          H  
ATOM   5059 1HB  LEU A 329      -1.773  -2.645  68.958  1.00  1.300          H  
ATOM   5060 2HB  LEU A 329      -2.538  -2.342  67.427  1.00  1.300          H  
ATOM   5061  HG  LEU A 329      -0.063  -1.723  67.605  1.00  1.300          H  
ATOM   5062 1HD1 LEU A 329      -0.255   0.262  66.134  1.00  1.300          H  
ATOM   5063 2HD1 LEU A 329      -1.434  -0.979  65.702  1.00  1.300          H  
ATOM   5064 3HD1 LEU A 329      -1.912   0.455  66.578  1.00  1.300          H  
ATOM   5065 1HD2 LEU A 329       0.492   0.476  68.621  1.00  1.300          H  
ATOM   5066 2HD2 LEU A 329      -1.159   0.644  69.130  1.00  1.300          H  
ATOM   5067 3HD2 LEU A 329      -0.163  -0.632  69.815  1.00  1.300          H  
ATOM   5068  N   TYR A 330      -3.769   1.121  68.496  1.00  0.740          N  
ATOM   5069  CA  TYR A 330      -4.200   2.306  67.780  1.00  0.780          C  
ATOM   5070  C   TYR A 330      -3.025   3.027  67.127  1.00  0.740          C  
ATOM   5071  O   TYR A 330      -1.896   3.013  67.648  1.00  0.720          O  
ATOM   5072  CB  TYR A 330      -4.924   3.257  68.733  1.00  1.080          C  
ATOM   5073  CG  TYR A 330      -6.323   2.853  69.098  1.00  1.080          C  
ATOM   5074  CD1 TYR A 330      -6.584   1.804  69.968  1.00  1.080          C  
ATOM   5075  CD2 TYR A 330      -7.366   3.600  68.582  1.00  1.080          C  
ATOM   5076  CE1 TYR A 330      -7.887   1.511  70.288  1.00  1.080          C  
ATOM   5077  CE2 TYR A 330      -8.657   3.304  68.901  1.00  1.080          C  
ATOM   5078  CZ  TYR A 330      -8.925   2.264  69.750  1.00  1.080          C  
ATOM   5079  OH  TYR A 330     -10.231   1.969  70.076  1.00  1.080          O  
ATOM   5080  H   TYR A 330      -3.301   1.282  69.395  1.00  0.890          H  
ATOM   5081  HA  TYR A 330      -4.877   2.009  66.988  1.00  0.940          H  
ATOM   5082 1HB  TYR A 330      -4.346   3.351  69.658  1.00  1.290          H  
ATOM   5083 2HB  TYR A 330      -4.968   4.248  68.282  1.00  1.290          H  
ATOM   5084  HD1 TYR A 330      -5.769   1.216  70.401  1.00  1.290          H  
ATOM   5085  HD2 TYR A 330      -7.155   4.434  67.913  1.00  1.290          H  
ATOM   5086  HE1 TYR A 330      -8.107   0.701  70.959  1.00  1.290          H  
ATOM   5087  HE2 TYR A 330      -9.470   3.899  68.486  1.00  1.290          H  
ATOM   5088  HH  TYR A 330     -10.822   2.571  69.615  1.00  1.290          H  
ATOM   5089  N   GLU A 331      -3.316   3.685  66.002  1.00  0.770          N  
ATOM   5090  CA  GLU A 331      -2.365   4.534  65.291  1.00  0.760          C  
ATOM   5091  C   GLU A 331      -3.060   5.736  64.644  1.00  0.900          C  
ATOM   5092  O   GLU A 331      -4.032   5.588  63.900  1.00  1.020          O  
ATOM   5093  CB  GLU A 331      -1.606   3.753  64.208  1.00  1.070          C  
ATOM   5094  CG  GLU A 331      -0.543   4.603  63.456  1.00  1.070          C  
ATOM   5095  CD  GLU A 331       0.314   3.832  62.456  1.00  1.070          C  
ATOM   5096  OE1 GLU A 331      -0.167   3.483  61.390  1.00  1.070          O  
ATOM   5097  OE2 GLU A 331       1.451   3.575  62.761  1.00  1.070          O  
ATOM   5098  H   GLU A 331      -4.276   3.608  65.661  1.00  0.920          H  
ATOM   5099  HA  GLU A 331      -1.647   4.898  66.009  1.00  0.910          H  
ATOM   5100 1HB  GLU A 331      -1.109   2.893  64.655  1.00  1.280          H  
ATOM   5101 2HB  GLU A 331      -2.319   3.381  63.474  1.00  1.280          H  
ATOM   5102 1HG  GLU A 331      -1.051   5.394  62.907  1.00  1.280          H  
ATOM   5103 2HG  GLU A 331       0.104   5.082  64.188  1.00  1.280          H  
ATOM   5104  N   ASP A 332      -2.536   6.931  64.896  1.00  0.930          N  
ATOM   5105  CA  ASP A 332      -3.054   8.173  64.296  1.00  1.100          C  
ATOM   5106  C   ASP A 332      -4.577   8.380  64.387  1.00  1.030          C  
ATOM   5107  O   ASP A 332      -5.232   8.693  63.391  1.00  1.210          O  
ATOM   5108  CB  ASP A 332      -2.548   8.354  62.868  1.00  1.470          C  
ATOM   5109  CG  ASP A 332      -1.024   8.613  62.855  1.00  1.470          C  
ATOM   5110  OD1 ASP A 332      -0.511   9.112  63.852  1.00  1.470          O  
ATOM   5111  OD2 ASP A 332      -0.397   8.355  61.858  1.00  1.470          O  
ATOM   5112  H   ASP A 332      -1.716   6.950  65.512  1.00  1.120          H  
ATOM   5113  HA  ASP A 332      -2.615   8.997  64.852  1.00  1.320          H  
ATOM   5114 1HB  ASP A 332      -2.765   7.453  62.286  1.00  1.770          H  
ATOM   5115 2HB  ASP A 332      -3.058   9.190  62.392  1.00  1.770          H  
ATOM   5116  N   GLY A 333      -5.145   8.152  65.569  1.00  0.810          N  
ATOM   5117  CA  GLY A 333      -6.569   8.330  65.822  1.00  0.760          C  
ATOM   5118  C   GLY A 333      -7.482   7.126  65.565  1.00  0.840          C  
ATOM   5119  O   GLY A 333      -8.665   7.181  65.911  1.00  0.880          O  
ATOM   5120  H   GLY A 333      -4.541   7.957  66.368  1.00  0.970          H  
ATOM   5121 1HA  GLY A 333      -6.683   8.636  66.859  1.00  0.910          H  
ATOM   5122 2HA  GLY A 333      -6.921   9.168  65.225  1.00  0.910          H  
ATOM   5123  N   VAL A 334      -6.975   6.047  64.961  1.00  0.920          N  
ATOM   5124  CA  VAL A 334      -7.839   4.897  64.676  1.00  1.070          C  
ATOM   5125  C   VAL A 334      -7.280   3.564  65.146  1.00  1.010          C  
ATOM   5126  O   VAL A 334      -6.085   3.420  65.399  1.00  0.920          O  
ATOM   5127  CB  VAL A 334      -8.123   4.796  63.158  1.00  1.440          C  
ATOM   5128  CG1 VAL A 334      -8.834   6.050  62.671  1.00  1.440          C  
ATOM   5129  CG2 VAL A 334      -6.808   4.602  62.394  1.00  1.440          C  
ATOM   5130  H   VAL A 334      -5.990   6.042  64.672  1.00  1.100          H  
ATOM   5131  HA  VAL A 334      -8.790   5.056  65.183  1.00  1.280          H  
ATOM   5132  HB  VAL A 334      -8.778   3.945  62.977  1.00  1.730          H  
ATOM   5133 1HG1 VAL A 334      -9.046   5.960  61.607  1.00  1.730          H  
ATOM   5134 2HG1 VAL A 334      -9.767   6.174  63.220  1.00  1.730          H  
ATOM   5135 3HG1 VAL A 334      -8.199   6.920  62.835  1.00  1.730          H  
ATOM   5136 1HG2 VAL A 334      -7.016   4.520  61.330  1.00  1.730          H  
ATOM   5137 2HG2 VAL A 334      -6.155   5.457  62.566  1.00  1.730          H  
ATOM   5138 3HG2 VAL A 334      -6.306   3.692  62.731  1.00  1.730          H  
ATOM   5139  N   ARG A 335      -8.145   2.559  65.229  1.00  1.060          N  
ATOM   5140  CA  ARG A 335      -7.694   1.219  65.582  1.00  1.030          C  
ATOM   5141  C   ARG A 335      -6.949   0.611  64.390  1.00  0.990          C  
ATOM   5142  O   ARG A 335      -7.436   0.688  63.261  1.00  0.990          O  
ATOM   5143  CB  ARG A 335      -8.884   0.360  65.982  1.00  1.450          C  
ATOM   5144  CG  ARG A 335      -8.573  -1.069  66.389  1.00  1.450          C  
ATOM   5145  CD  ARG A 335      -7.964  -1.144  67.740  1.00  1.450          C  
ATOM   5146  NE  ARG A 335      -7.693  -2.508  68.111  1.00  1.450          N  
ATOM   5147  CZ  ARG A 335      -8.549  -3.344  68.738  1.00  1.450          C  
ATOM   5148  NH1 ARG A 335      -9.759  -2.967  69.093  1.00  1.450          N  
ATOM   5149  NH2 ARG A 335      -8.138  -4.558  68.983  1.00  1.450          N  
ATOM   5150  H   ARG A 335      -9.121   2.726  65.027  1.00  1.270          H  
ATOM   5151  HA  ARG A 335      -7.012   1.288  66.425  1.00  1.240          H  
ATOM   5152 1HB  ARG A 335      -9.395   0.830  66.820  1.00  1.740          H  
ATOM   5153 2HB  ARG A 335      -9.588   0.315  65.154  1.00  1.740          H  
ATOM   5154 1HG  ARG A 335      -9.498  -1.641  66.406  1.00  1.740          H  
ATOM   5155 2HG  ARG A 335      -7.887  -1.531  65.680  1.00  1.740          H  
ATOM   5156 1HD  ARG A 335      -7.021  -0.609  67.754  1.00  1.740          H  
ATOM   5157 2HD  ARG A 335      -8.630  -0.706  68.473  1.00  1.740          H  
ATOM   5158  HE  ARG A 335      -6.774  -2.884  67.867  1.00  1.740          H  
ATOM   5159 1HH1 ARG A 335     -10.082  -2.032  68.901  1.00  1.740          H  
ATOM   5160 2HH1 ARG A 335     -10.376  -3.619  69.560  1.00  1.740          H  
ATOM   5161 1HH2 ARG A 335      -7.194  -4.801  68.691  1.00  1.740          H  
ATOM   5162 2HH2 ARG A 335      -8.733  -5.227  69.452  1.00  1.740          H  
ATOM   5163  N   LYS A 336      -5.774   0.021  64.638  1.00  0.990          N  
ATOM   5164  CA  LYS A 336      -4.954  -0.582  63.583  1.00  1.010          C  
ATOM   5165  C   LYS A 336      -4.584  -2.076  63.705  1.00  1.020          C  
ATOM   5166  O   LYS A 336      -4.524  -2.767  62.686  1.00  1.100          O  
ATOM   5167  CB  LYS A 336      -3.650   0.202  63.460  1.00  1.410          C  
ATOM   5168  CG  LYS A 336      -2.679  -0.324  62.386  1.00  1.410          C  
ATOM   5169  CD  LYS A 336      -1.440   0.527  62.310  1.00  1.410          C  
ATOM   5170  CE  LYS A 336      -0.444  -0.009  61.293  1.00  1.410          C  
ATOM   5171  NZ  LYS A 336       0.762   0.854  61.212  1.00  1.410          N  
ATOM   5172  H   LYS A 336      -5.421   0.002  65.589  1.00  1.190          H  
ATOM   5173  HA  LYS A 336      -5.504  -0.473  62.649  1.00  1.210          H  
ATOM   5174 1HB  LYS A 336      -3.889   1.240  63.213  1.00  1.690          H  
ATOM   5175 2HB  LYS A 336      -3.146   0.213  64.417  1.00  1.690          H  
ATOM   5176 1HG  LYS A 336      -2.375  -1.343  62.598  1.00  1.690          H  
ATOM   5177 2HG  LYS A 336      -3.180  -0.312  61.418  1.00  1.690          H  
ATOM   5178 1HD  LYS A 336      -1.723   1.536  62.025  1.00  1.690          H  
ATOM   5179 2HD  LYS A 336      -0.954   0.566  63.289  1.00  1.690          H  
ATOM   5180 1HE  LYS A 336      -0.141  -1.015  61.578  1.00  1.690          H  
ATOM   5181 2HE  LYS A 336      -0.917  -0.044  60.313  1.00  1.690          H  
ATOM   5182 1HZ  LYS A 336       1.411   0.499  60.535  1.00  1.690          H  
ATOM   5183 2HZ  LYS A 336       0.467   1.805  60.942  1.00  1.690          H  
ATOM   5184 3HZ  LYS A 336       1.218   0.892  62.131  1.00  1.690          H  
ATOM   5185  N   ASP A 337      -4.260  -2.560  64.911  1.00  0.950          N  
ATOM   5186  CA  ASP A 337      -3.681  -3.914  65.038  1.00  0.980          C  
ATOM   5187  C   ASP A 337      -3.991  -4.595  66.391  1.00  0.960          C  
ATOM   5188  O   ASP A 337      -4.727  -4.048  67.227  1.00  0.850          O  
ATOM   5189  CB  ASP A 337      -2.144  -3.799  64.819  1.00  1.360          C  
ATOM   5190  CG  ASP A 337      -1.450  -5.028  64.245  1.00  1.360          C  
ATOM   5191  OD1 ASP A 337      -1.990  -6.098  64.375  1.00  1.360          O  
ATOM   5192  OD2 ASP A 337      -0.377  -4.883  63.699  1.00  1.360          O  
ATOM   5193  H   ASP A 337      -4.368  -1.956  65.726  1.00  1.140          H  
ATOM   5194  HA  ASP A 337      -4.096  -4.538  64.246  1.00  1.180          H  
ATOM   5195 1HB  ASP A 337      -1.933  -2.960  64.172  1.00  1.630          H  
ATOM   5196 2HB  ASP A 337      -1.664  -3.591  65.768  1.00  1.630          H  
ATOM   5197  N   ARG A 338      -3.483  -5.823  66.569  1.00  1.090          N  
ATOM   5198  CA  ARG A 338      -3.650  -6.583  67.817  1.00  1.160          C  
ATOM   5199  C   ARG A 338      -2.354  -7.258  68.275  1.00  1.140          C  
ATOM   5200  O   ARG A 338      -1.687  -7.939  67.493  1.00  1.100          O  
ATOM   5201  CB  ARG A 338      -4.696  -7.683  67.663  1.00  1.600          C  
ATOM   5202  CG  ARG A 338      -6.116  -7.211  67.494  1.00  1.600          C  
ATOM   5203  CD  ARG A 338      -7.083  -8.336  67.442  1.00  1.600          C  
ATOM   5204  NE  ARG A 338      -6.909  -9.156  66.248  1.00  1.600          N  
ATOM   5205  CZ  ARG A 338      -7.523 -10.340  66.019  1.00  1.600          C  
ATOM   5206  NH1 ARG A 338      -8.355 -10.850  66.908  1.00  1.600          N  
ATOM   5207  NH2 ARG A 338      -7.283 -10.990  64.891  1.00  1.600          N  
ATOM   5208  H   ARG A 338      -2.931  -6.219  65.804  1.00  1.310          H  
ATOM   5209  HA  ARG A 338      -3.975  -5.896  68.591  1.00  1.390          H  
ATOM   5210 1HB  ARG A 338      -4.443  -8.297  66.803  1.00  1.920          H  
ATOM   5211 2HB  ARG A 338      -4.667  -8.328  68.545  1.00  1.920          H  
ATOM   5212 1HG  ARG A 338      -6.363  -6.589  68.344  1.00  1.920          H  
ATOM   5213 2HG  ARG A 338      -6.207  -6.631  66.575  1.00  1.920          H  
ATOM   5214 1HD  ARG A 338      -6.937  -8.966  68.320  1.00  1.920          H  
ATOM   5215 2HD  ARG A 338      -8.097  -7.937  67.441  1.00  1.920          H  
ATOM   5216  HE  ARG A 338      -6.284  -8.808  65.531  1.00  1.920          H  
ATOM   5217 1HH1 ARG A 338      -8.544 -10.360  67.769  1.00  1.920          H  
ATOM   5218 2HH1 ARG A 338      -8.809 -11.734  66.726  1.00  1.920          H  
ATOM   5219 1HH2 ARG A 338      -6.647 -10.601  64.208  1.00  1.920          H  
ATOM   5220 2HH2 ARG A 338      -7.735 -11.874  64.709  1.00  1.920          H  
ATOM   5221  N   LEU A 339      -2.041  -7.147  69.567  1.00  1.170          N  
ATOM   5222  CA  LEU A 339      -0.864  -7.835  70.093  1.00  1.160          C  
ATOM   5223  C   LEU A 339      -1.188  -9.112  70.834  1.00  1.190          C  
ATOM   5224  O   LEU A 339      -1.572  -9.086  72.012  1.00  1.070          O  
ATOM   5225  CB  LEU A 339      -0.072  -6.966  71.078  1.00  1.630          C  
ATOM   5226  CG  LEU A 339       1.206  -7.645  71.741  1.00  1.630          C  
ATOM   5227  CD1 LEU A 339       2.233  -8.051  70.670  1.00  1.630          C  
ATOM   5228  CD2 LEU A 339       1.823  -6.675  72.772  1.00  1.630          C  
ATOM   5229  H   LEU A 339      -2.634  -6.562  70.165  1.00  1.400          H  
ATOM   5230  HA  LEU A 339      -0.226  -8.084  69.249  1.00  1.390          H  
ATOM   5231 1HB  LEU A 339       0.208  -6.041  70.621  1.00  1.950          H  
ATOM   5232 2HB  LEU A 339      -0.722  -6.758  71.882  1.00  1.950          H  
ATOM   5233  HG  LEU A 339       0.907  -8.559  72.265  1.00  1.950          H  
ATOM   5234 1HD1 LEU A 339       3.062  -8.518  71.164  1.00  1.950          H  
ATOM   5235 2HD1 LEU A 339       1.795  -8.765  69.981  1.00  1.950          H  
ATOM   5236 3HD1 LEU A 339       2.578  -7.194  70.126  1.00  1.950          H  
ATOM   5237 1HD2 LEU A 339       2.684  -7.156  73.239  1.00  1.950          H  
ATOM   5238 2HD2 LEU A 339       2.143  -5.764  72.300  1.00  1.950          H  
ATOM   5239 3HD2 LEU A 339       1.078  -6.441  73.533  1.00  1.950          H  
ATOM   5240  N   ASP A 340      -1.026 -10.247  70.157  1.00  1.400          N  
ATOM   5241  CA  ASP A 340      -1.284 -11.509  70.823  1.00  1.500          C  
ATOM   5242  C   ASP A 340       0.070 -12.021  71.274  1.00  1.410          C  
ATOM   5243  O   ASP A 340       1.091 -11.409  70.952  1.00  1.280          O  
ATOM   5244  CB  ASP A 340      -1.987 -12.489  69.879  1.00  2.060          C  
ATOM   5245  CG  ASP A 340      -2.818 -13.529  70.626  1.00  2.060          C  
ATOM   5246  OD1 ASP A 340      -2.457 -13.909  71.720  1.00  2.060          O  
ATOM   5247  OD2 ASP A 340      -3.853 -13.897  70.125  1.00  2.060          O  
ATOM   5248  H   ASP A 340      -0.715 -10.236  69.195  1.00  1.680          H  
ATOM   5249  HA  ASP A 340      -1.908 -11.351  71.702  1.00  1.800          H  
ATOM   5250 1HB  ASP A 340      -2.642 -11.936  69.202  1.00  2.470          H  
ATOM   5251 2HB  ASP A 340      -1.242 -13.006  69.270  1.00  2.470          H  
ATOM   5252  N   ASN A 341       0.107 -13.173  71.931  1.00  1.510          N  
ATOM   5253  CA  ASN A 341       1.372 -13.759  72.374  1.00  1.500          C  
ATOM   5254  C   ASN A 341       2.315 -12.652  72.836  1.00  1.390          C  
ATOM   5255  O   ASN A 341       1.957 -11.821  73.673  1.00  1.400          O  
ATOM   5256  CB  ASN A 341       2.015 -14.571  71.261  1.00  2.100          C  
ATOM   5257  CG  ASN A 341       1.197 -15.746  70.839  1.00  2.100          C  
ATOM   5258  OD1 ASN A 341       0.408 -16.298  71.618  1.00  2.100          O  
ATOM   5259  ND2 ASN A 341       1.376 -16.165  69.609  1.00  2.100          N  
ATOM   5260  H   ASN A 341      -0.788 -13.627  72.138  1.00  1.810          H  
ATOM   5261  HA  ASN A 341       1.182 -14.410  73.226  1.00  1.800          H  
ATOM   5262 1HB  ASN A 341       2.161 -13.928  70.395  1.00  2.520          H  
ATOM   5263 2HB  ASN A 341       2.996 -14.925  71.575  1.00  2.520          H  
ATOM   5264 1HD2 ASN A 341       0.861 -16.951  69.271  1.00  2.520          H  
ATOM   5265 2HD2 ASN A 341       2.038 -15.708  69.009  1.00  2.520          H  
ATOM   5266  N   ASN A 342       3.524 -12.655  72.277  1.00  1.320          N  
ATOM   5267  CA  ASN A 342       4.832 -12.117  71.945  1.00  1.510          C  
ATOM   5268  C   ASN A 342       5.363 -11.275  73.096  1.00  1.310          C  
ATOM   5269  O   ASN A 342       5.394 -11.734  74.240  1.00  2.200          O  
ATOM   5270  CB  ASN A 342       4.766 -11.334  70.640  1.00  2.040          C  
ATOM   5271  CG  ASN A 342       4.392 -12.178  69.457  1.00  2.040          C  
ATOM   5272  OD1 ASN A 342       4.657 -13.385  69.404  1.00  2.040          O  
ATOM   5273  ND2 ASN A 342       3.779 -11.556  68.480  1.00  2.040          N  
ATOM   5274  H   ASN A 342       3.542 -11.820  72.848  1.00  1.580          H  
ATOM   5275  HA  ASN A 342       5.526 -12.945  71.810  1.00  1.810          H  
ATOM   5276 1HB  ASN A 342       4.037 -10.538  70.730  1.00  2.450          H  
ATOM   5277 2HB  ASN A 342       5.734 -10.892  70.426  1.00  2.450          H  
ATOM   5278 1HD2 ASN A 342       3.507 -12.062  67.659  1.00  2.450          H  
ATOM   5279 2HD2 ASN A 342       3.579 -10.579  68.554  1.00  2.450          H  
ATOM   5280  N   ASP A 343       5.676 -10.018  72.784  1.00  0.710          N  
ATOM   5281  CA  ASP A 343       6.198  -9.002  73.680  1.00  1.060          C  
ATOM   5282  C   ASP A 343       5.725  -7.672  73.093  1.00  1.310          C  
ATOM   5283  O   ASP A 343       5.096  -7.673  72.038  1.00  1.360          O  
ATOM   5284  CB  ASP A 343       7.738  -9.060  73.704  1.00  1.340          C  
ATOM   5285  CG  ASP A 343       8.331 -10.322  74.330  1.00  1.340          C  
ATOM   5286  OD1 ASP A 343       8.445 -10.380  75.530  1.00  1.340          O  
ATOM   5287  OD2 ASP A 343       8.628 -11.243  73.591  1.00  1.340          O  
ATOM   5288  H   ASP A 343       5.576  -9.731  71.824  1.00  0.850          H  
ATOM   5289  HA  ASP A 343       5.786  -9.133  74.683  1.00  1.270          H  
ATOM   5290 1HB  ASP A 343       8.122  -8.976  72.716  1.00  1.610          H  
ATOM   5291 2HB  ASP A 343       8.122  -8.206  74.256  1.00  1.610          H  
ATOM   5292  N   MET A 344       6.032  -6.549  73.726  1.00  1.740          N  
ATOM   5293  CA  MET A 344       5.585  -5.239  73.235  1.00  1.920          C  
ATOM   5294  C   MET A 344       5.576  -5.159  71.712  1.00  0.990          C  
ATOM   5295  O   MET A 344       6.697  -5.103  71.233  1.00  1.100          O  
ATOM   5296  CB  MET A 344       6.555  -4.184  73.782  1.00  2.620          C  
ATOM   5297  CG  MET A 344       6.306  -2.701  73.432  1.00  2.620          C  
ATOM   5298  SD  MET A 344       7.569  -1.602  74.156  1.00  2.620          S  
ATOM   5299  CE  MET A 344       8.992  -1.961  73.107  1.00  2.620          C  
ATOM   5300  H   MET A 344       6.603  -6.583  74.586  1.00  2.090          H  
ATOM   5301  HA  MET A 344       4.571  -5.059  73.593  1.00  2.300          H  
ATOM   5302 1HB  MET A 344       6.584  -4.265  74.870  1.00  3.140          H  
ATOM   5303 2HB  MET A 344       7.537  -4.436  73.433  1.00  3.140          H  
ATOM   5304 1HG  MET A 344       6.356  -2.561  72.358  1.00  3.140          H  
ATOM   5305 2HG  MET A 344       5.323  -2.387  73.784  1.00  3.140          H  
ATOM   5306 1HE  MET A 344       9.833  -1.370  73.424  1.00  3.140          H  
ATOM   5307 2HE  MET A 344       9.245  -3.002  73.184  1.00  3.140          H  
ATOM   5308 3HE  MET A 344       8.752  -1.725  72.069  1.00  3.140          H  
ATOM   5309  N   ILE A 345       4.667  -4.303  71.239  1.00  0.820          N  
ATOM   5310  CA  ILE A 345       4.235  -4.537  69.870  1.00  0.870          C  
ATOM   5311  C   ILE A 345       5.126  -3.633  69.024  1.00  1.120          C  
ATOM   5312  O   ILE A 345       5.275  -2.443  69.317  1.00  2.060          O  
ATOM   5313  CB  ILE A 345       2.711  -4.275  69.638  1.00  1.200          C  
ATOM   5314  CG1 ILE A 345       2.332  -4.670  68.153  1.00  1.200          C  
ATOM   5315  CG2 ILE A 345       2.314  -2.836  69.994  1.00  1.200          C  
ATOM   5316  CD1 ILE A 345       0.811  -4.803  67.843  1.00  1.200          C  
ATOM   5317  H   ILE A 345       4.934  -3.338  71.356  1.00  0.980          H  
ATOM   5318  HA  ILE A 345       4.444  -5.574  69.600  1.00  1.040          H  
ATOM   5319  HB  ILE A 345       2.162  -4.921  70.268  1.00  1.440          H  
ATOM   5320 1HG1 ILE A 345       2.745  -3.925  67.491  1.00  1.440          H  
ATOM   5321 2HG1 ILE A 345       2.798  -5.629  67.921  1.00  1.440          H  
ATOM   5322 1HG2 ILE A 345       1.246  -2.707  69.858  1.00  1.440          H  
ATOM   5323 2HG2 ILE A 345       2.564  -2.646  71.034  1.00  1.440          H  
ATOM   5324 3HG2 ILE A 345       2.835  -2.125  69.369  1.00  1.440          H  
ATOM   5325 1HD1 ILE A 345       0.682  -5.079  66.789  1.00  1.440          H  
ATOM   5326 2HD1 ILE A 345       0.374  -5.572  68.452  1.00  1.440          H  
ATOM   5327 3HD1 ILE A 345       0.303  -3.883  68.028  1.00  1.440          H  
ATOM   5328  N   ASP A 346       5.728  -4.179  67.978  1.00  0.450          N  
ATOM   5329  CA  ASP A 346       6.716  -3.469  67.174  1.00  0.480          C  
ATOM   5330  C   ASP A 346       6.176  -2.432  66.178  1.00  0.480          C  
ATOM   5331  O   ASP A 346       6.432  -2.476  64.972  1.00  0.470          O  
ATOM   5332  CB  ASP A 346       7.562  -4.550  66.479  1.00  0.660          C  
ATOM   5333  CG  ASP A 346       6.690  -5.549  65.679  1.00  0.660          C  
ATOM   5334  OD1 ASP A 346       5.595  -5.825  66.156  1.00  0.660          O  
ATOM   5335  OD2 ASP A 346       7.105  -6.049  64.668  1.00  0.660          O  
ATOM   5336  H   ASP A 346       5.510  -5.144  67.720  1.00  0.540          H  
ATOM   5337  HA  ASP A 346       7.371  -2.941  67.866  1.00  0.580          H  
ATOM   5338 1HB  ASP A 346       8.265  -4.097  65.803  1.00  0.790          H  
ATOM   5339 2HB  ASP A 346       8.135  -5.103  67.226  1.00  0.790          H  
ATOM   5340  N   GLN A 347       5.490  -1.433  66.733  1.00  0.550          N  
ATOM   5341  CA  GLN A 347       4.910  -0.369  65.929  1.00  0.600          C  
ATOM   5342  C   GLN A 347       5.890   0.736  65.650  1.00  0.540          C  
ATOM   5343  O   GLN A 347       5.833   1.334  64.582  1.00  0.570          O  
ATOM   5344  CB  GLN A 347       3.666   0.168  66.566  1.00  0.820          C  
ATOM   5345  CG  GLN A 347       2.569  -0.801  66.584  1.00  0.820          C  
ATOM   5346  CD  GLN A 347       2.079  -1.174  65.195  1.00  0.820          C  
ATOM   5347  OE1 GLN A 347       1.915  -0.295  64.338  1.00  0.820          O  
ATOM   5348  NE2 GLN A 347       1.830  -2.453  64.964  1.00  0.820          N  
ATOM   5349  H   GLN A 347       5.367  -1.473  67.748  1.00  0.660          H  
ATOM   5350  HA  GLN A 347       4.628  -0.794  64.967  1.00  0.720          H  
ATOM   5351 1HB  GLN A 347       3.875   0.465  67.592  1.00  0.980          H  
ATOM   5352 2HB  GLN A 347       3.340   1.039  66.018  1.00  0.980          H  
ATOM   5353 1HG  GLN A 347       2.904  -1.696  67.079  1.00  0.980          H  
ATOM   5354 2HG  GLN A 347       1.786  -0.360  67.110  1.00  0.980          H  
ATOM   5355 1HE2 GLN A 347       1.494  -2.758  64.063  1.00  0.980          H  
ATOM   5356 2HE2 GLN A 347       1.967  -3.138  65.681  1.00  0.980          H  
ATOM   5357  N   LEU A 348       6.796   1.014  66.589  1.00  0.580          N  
ATOM   5358  CA  LEU A 348       7.815   2.025  66.339  1.00  0.600          C  
ATOM   5359  C   LEU A 348       8.712   1.486  65.239  1.00  0.660          C  
ATOM   5360  O   LEU A 348       9.204   2.211  64.379  1.00  0.750          O  
ATOM   5361  CB  LEU A 348       8.643   2.344  67.605  1.00  0.830          C  
ATOM   5362  CG  LEU A 348       7.930   3.141  68.752  1.00  0.830          C  
ATOM   5363  CD1 LEU A 348       8.817   3.152  69.993  1.00  0.830          C  
ATOM   5364  CD2 LEU A 348       7.703   4.593  68.308  1.00  0.830          C  
ATOM   5365  H   LEU A 348       6.779   0.507  67.462  1.00  0.700          H  
ATOM   5366  HA  LEU A 348       7.339   2.930  65.987  1.00  0.720          H  
ATOM   5367 1HB  LEU A 348       8.986   1.403  68.027  1.00  1.000          H  
ATOM   5368 2HB  LEU A 348       9.525   2.907  67.309  1.00  1.000          H  
ATOM   5369  HG  LEU A 348       6.976   2.668  68.991  1.00  1.000          H  
ATOM   5370 1HD1 LEU A 348       8.326   3.711  70.793  1.00  1.000          H  
ATOM   5371 2HD1 LEU A 348       8.994   2.132  70.326  1.00  1.000          H  
ATOM   5372 3HD1 LEU A 348       9.761   3.626  69.752  1.00  1.000          H  
ATOM   5373 1HD2 LEU A 348       7.212   5.148  69.108  1.00  1.000          H  
ATOM   5374 2HD2 LEU A 348       8.661   5.059  68.082  1.00  1.000          H  
ATOM   5375 3HD2 LEU A 348       7.084   4.621  67.429  1.00  1.000          H  
ATOM   5376  N   GLU A 349       8.918   0.176  65.251  1.00  0.720          N  
ATOM   5377  CA  GLU A 349       9.809  -0.417  64.279  1.00  0.930          C  
ATOM   5378  C   GLU A 349       9.205  -0.275  62.886  1.00  0.970          C  
ATOM   5379  O   GLU A 349       9.920   0.023  61.932  1.00  1.290          O  
ATOM   5380  CB  GLU A 349       9.978  -1.886  64.591  1.00  1.220          C  
ATOM   5381  CG  GLU A 349      10.538  -2.152  65.954  1.00  1.220          C  
ATOM   5382  CD  GLU A 349      11.918  -1.696  66.260  1.00  1.220          C  
ATOM   5383  OE1 GLU A 349      12.825  -2.157  65.628  1.00  1.220          O  
ATOM   5384  OE2 GLU A 349      12.059  -0.846  67.132  1.00  1.220          O  
ATOM   5385  H   GLU A 349       8.497  -0.390  65.972  1.00  0.860          H  
ATOM   5386  HA  GLU A 349      10.764   0.100  64.316  1.00  1.120          H  
ATOM   5387 1HB  GLU A 349       9.023  -2.387  64.497  1.00  1.460          H  
ATOM   5388 2HB  GLU A 349      10.653  -2.335  63.862  1.00  1.460          H  
ATOM   5389 1HG  GLU A 349       9.869  -1.700  66.681  1.00  1.460          H  
ATOM   5390 2HG  GLU A 349      10.495  -3.219  66.103  1.00  1.460          H  
ATOM   5391  N   ALA A 350       7.876  -0.477  62.785  1.00  1.000          N  
ATOM   5392  CA  ALA A 350       7.117  -0.306  61.547  1.00  1.240          C  
ATOM   5393  C   ALA A 350       7.012   1.170  61.098  1.00  0.980          C  
ATOM   5394  O   ALA A 350       7.087   1.472  59.903  1.00  1.370          O  
ATOM   5395  CB  ALA A 350       5.718  -0.869  61.739  1.00  1.640          C  
ATOM   5396  H   ALA A 350       7.373  -0.826  63.606  1.00  1.200          H  
ATOM   5397  HA  ALA A 350       7.621  -0.866  60.765  1.00  1.490          H  
ATOM   5398 1HB  ALA A 350       5.159  -0.782  60.810  1.00  1.970          H  
ATOM   5399 2HB  ALA A 350       5.788  -1.919  62.029  1.00  1.970          H  
ATOM   5400 3HB  ALA A 350       5.208  -0.311  62.524  1.00  1.970          H  
ATOM   5401  N   ARG A 351       6.807   2.065  62.076  1.00  0.440          N  
ATOM   5402  CA  ARG A 351       6.608   3.509  61.908  1.00  0.420          C  
ATOM   5403  C   ARG A 351       7.844   4.327  61.513  1.00  0.690          C  
ATOM   5404  O   ARG A 351       7.723   5.315  60.775  1.00  1.240          O  
ATOM   5405  CB  ARG A 351       6.007   4.056  63.202  1.00  0.600          C  
ATOM   5406  CG  ARG A 351       5.857   5.553  63.330  1.00  0.600          C  
ATOM   5407  CD  ARG A 351       4.921   6.156  62.375  1.00  0.600          C  
ATOM   5408  NE  ARG A 351       4.910   7.597  62.539  1.00  0.600          N  
ATOM   5409  CZ  ARG A 351       5.825   8.446  62.008  1.00  0.600          C  
ATOM   5410  NH1 ARG A 351       6.834   7.987  61.272  1.00  0.600          N  
ATOM   5411  NH2 ARG A 351       5.712   9.748  62.231  1.00  0.600          N  
ATOM   5412  H   ARG A 351       6.729   1.705  63.027  1.00  0.530          H  
ATOM   5413  HA  ARG A 351       5.864   3.630  61.123  1.00  0.500          H  
ATOM   5414 1HB  ARG A 351       5.021   3.616  63.351  1.00  0.720          H  
ATOM   5415 2HB  ARG A 351       6.616   3.736  64.021  1.00  0.720          H  
ATOM   5416 1HG  ARG A 351       5.462   5.750  64.314  1.00  0.720          H  
ATOM   5417 2HG  ARG A 351       6.826   6.038  63.245  1.00  0.720          H  
ATOM   5418 1HD  ARG A 351       5.191   5.924  61.348  1.00  0.720          H  
ATOM   5419 2HD  ARG A 351       3.913   5.780  62.576  1.00  0.720          H  
ATOM   5420  HE  ARG A 351       4.156   7.997  63.088  1.00  0.720          H  
ATOM   5421 1HH1 ARG A 351       6.943   6.972  61.088  1.00  0.720          H  
ATOM   5422 2HH1 ARG A 351       7.507   8.628  60.884  1.00  0.720          H  
ATOM   5423 1HH2 ARG A 351       4.949  10.100  62.794  1.00  0.720          H  
ATOM   5424 2HH2 ARG A 351       6.388  10.389  61.843  1.00  0.720          H  
ATOM   5425  N   ILE A 352       9.007   3.956  62.026  1.00  0.860          N  
ATOM   5426  CA  ILE A 352      10.253   4.649  61.749  1.00  1.200          C  
ATOM   5427  C   ILE A 352      11.016   3.990  60.611  1.00  1.140          C  
ATOM   5428  O   ILE A 352      11.266   2.794  60.621  1.00  2.160          O  
ATOM   5429  CB  ILE A 352      11.125   4.732  63.032  1.00  1.540          C  
ATOM   5430  CG1 ILE A 352      10.517   5.729  64.028  1.00  1.540          C  
ATOM   5431  CG2 ILE A 352      12.587   5.104  62.743  1.00  1.540          C  
ATOM   5432  CD1 ILE A 352       9.469   5.223  64.981  1.00  1.540          C  
ATOM   5433  H   ILE A 352       9.029   3.169  62.681  1.00  1.030          H  
ATOM   5434  HA  ILE A 352      10.019   5.665  61.441  1.00  1.440          H  
ATOM   5435  HB  ILE A 352      11.108   3.757  63.515  1.00  1.850          H  
ATOM   5436 1HG1 ILE A 352      11.330   6.111  64.611  1.00  1.850          H  
ATOM   5437 2HG1 ILE A 352      10.075   6.545  63.459  1.00  1.850          H  
ATOM   5438 1HG2 ILE A 352      13.148   5.119  63.678  1.00  1.850          H  
ATOM   5439 2HG2 ILE A 352      13.041   4.370  62.080  1.00  1.850          H  
ATOM   5440 3HG2 ILE A 352      12.633   6.088  62.277  1.00  1.850          H  
ATOM   5441 1HD1 ILE A 352       9.157   6.040  65.621  1.00  1.850          H  
ATOM   5442 2HD1 ILE A 352       8.620   4.851  64.458  1.00  1.850          H  
ATOM   5443 3HD1 ILE A 352       9.888   4.430  65.583  1.00  1.850          H  
ATOM   5444  N   ARG A 353      11.401   4.768  59.606  1.00  0.520          N  
ATOM   5445  CA  ARG A 353      12.127   4.166  58.498  1.00  0.700          C  
ATOM   5446  C   ARG A 353      13.340   3.443  59.052  1.00  1.090          C  
ATOM   5447  O   ARG A 353      14.173   4.046  59.743  1.00  1.060          O  
ATOM   5448  CB  ARG A 353      12.576   5.208  57.487  1.00  0.910          C  
ATOM   5449  CG  ARG A 353      13.278   4.638  56.248  1.00  0.910          C  
ATOM   5450  CD  ARG A 353      13.598   5.691  55.259  1.00  0.910          C  
ATOM   5451  NE  ARG A 353      14.282   5.143  54.090  1.00  0.910          N  
ATOM   5452  CZ  ARG A 353      14.642   5.849  52.993  1.00  0.910          C  
ATOM   5453  NH1 ARG A 353      14.380   7.139  52.911  1.00  0.910          N  
ATOM   5454  NH2 ARG A 353      15.261   5.236  51.995  1.00  0.910          N  
ATOM   5455  H   ARG A 353      11.176   5.752  59.613  1.00  0.620          H  
ATOM   5456  HA  ARG A 353      11.478   3.443  58.004  1.00  0.840          H  
ATOM   5457 1HB  ARG A 353      11.713   5.780  57.147  1.00  1.090          H  
ATOM   5458 2HB  ARG A 353      13.264   5.905  57.966  1.00  1.090          H  
ATOM   5459 1HG  ARG A 353      14.216   4.163  56.539  1.00  1.090          H  
ATOM   5460 2HG  ARG A 353      12.633   3.902  55.767  1.00  1.090          H  
ATOM   5461 1HD  ARG A 353      12.675   6.168  54.928  1.00  1.090          H  
ATOM   5462 2HD  ARG A 353      14.251   6.428  55.726  1.00  1.090          H  
ATOM   5463  HE  ARG A 353      14.508   4.156  54.101  1.00  1.090          H  
ATOM   5464 1HH1 ARG A 353      13.909   7.612  53.667  1.00  1.090          H  
ATOM   5465 2HH1 ARG A 353      14.651   7.660  52.089  1.00  1.090          H  
ATOM   5466 1HH2 ARG A 353      15.463   4.247  52.055  1.00  1.090          H  
ATOM   5467 2HH2 ARG A 353      15.533   5.754  51.171  1.00  1.090          H  
ATOM   5468  N   ALA A 354      13.540   2.195  58.625  1.00  2.130          N  
ATOM   5469  CA  ALA A 354      14.632   1.377  59.151  1.00  3.200          C  
ATOM   5470  C   ALA A 354      16.014   1.707  58.600  1.00  3.470          C  
ATOM   5471  O   ALA A 354      16.765   0.825  58.192  1.00  4.100          O  
ATOM   5472  CB  ALA A 354      14.334  -0.090  58.895  1.00  4.050          C  
ATOM   5473  H   ALA A 354      12.860   1.786  58.000  1.00  2.560          H  
ATOM   5474  HA  ALA A 354      14.672   1.539  60.221  1.00  3.840          H  
ATOM   5475 1HB  ALA A 354      15.121  -0.705  59.346  1.00  4.860          H  
ATOM   5476 2HB  ALA A 354      13.381  -0.338  59.343  1.00  4.860          H  
ATOM   5477 3HB  ALA A 354      14.295  -0.277  57.826  1.00  4.860          H  
ATOM   5478  N   LYS A 355      16.354   2.994  58.618  1.00  3.230          N  
ATOM   5479  CA  LYS A 355      17.709   3.446  58.415  1.00  3.520          C  
ATOM   5480  C   LYS A 355      18.324   3.242  59.780  1.00  3.100          C  
ATOM   5481  O   LYS A 355      19.527   3.058  59.950  1.00  3.360          O  
ATOM   5482  CB  LYS A 355      17.812   4.932  57.998  1.00  4.810          C  
ATOM   5483  CG  LYS A 355      17.424   5.991  59.100  1.00  4.810          C  
ATOM   5484  CD  LYS A 355      18.674   6.458  59.950  1.00  4.810          C  
ATOM   5485  CE  LYS A 355      18.292   7.434  61.052  1.00  4.810          C  
ATOM   5486  NZ  LYS A 355      19.446   7.689  61.999  1.00  4.810          N  
ATOM   5487  H   LYS A 355      15.650   3.647  58.912  1.00  3.880          H  
ATOM   5488  HA  LYS A 355      18.221   2.809  57.693  1.00  4.220          H  
ATOM   5489 1HB  LYS A 355      18.831   5.144  57.677  1.00  5.770          H  
ATOM   5490 2HB  LYS A 355      17.160   5.106  57.141  1.00  5.770          H  
ATOM   5491 1HG  LYS A 355      17.036   6.871  58.587  1.00  5.770          H  
ATOM   5492 2HG  LYS A 355      16.635   5.625  59.747  1.00  5.770          H  
ATOM   5493 1HD  LYS A 355      19.200   5.642  60.416  1.00  5.770          H  
ATOM   5494 2HD  LYS A 355      19.372   6.961  59.285  1.00  5.770          H  
ATOM   5495 1HE  LYS A 355      17.992   8.377  60.602  1.00  5.770          H  
ATOM   5496 2HE  LYS A 355      17.455   7.026  61.622  1.00  5.770          H  
ATOM   5497 1HZ  LYS A 355      19.154   8.341  62.722  1.00  5.770          H  
ATOM   5498 2HZ  LYS A 355      19.734   6.785  62.466  1.00  5.770          H  
ATOM   5499 3HZ  LYS A 355      20.230   8.071  61.505  1.00  5.770          H  
ATOM   5500  N   ALA A 356      17.433   3.339  60.779  1.00  2.440          N  
ATOM   5501  CA  ALA A 356      17.778   3.323  62.178  1.00  2.020          C  
ATOM   5502  C   ALA A 356      18.578   2.100  62.545  1.00  2.220          C  
ATOM   5503  O   ALA A 356      18.215   0.974  62.199  1.00  2.380          O  
ATOM   5504  CB  ALA A 356      16.511   3.389  63.000  1.00  3.000          C  
ATOM   5505  H   ALA A 356      16.455   3.480  60.524  1.00  2.930          H  
ATOM   5506  HA  ALA A 356      18.385   4.196  62.383  1.00  2.420          H  
ATOM   5507 1HB  ALA A 356      16.760   3.404  64.058  1.00  3.600          H  
ATOM   5508 2HB  ALA A 356      15.958   4.295  62.746  1.00  3.600          H  
ATOM   5509 3HB  ALA A 356      15.918   2.532  62.771  1.00  3.600          H  
ATOM   5510  N   SER A 357      19.624   2.329  63.337  1.00  2.310          N  
ATOM   5511  CA  SER A 357      20.535   1.276  63.795  1.00  2.680          C  
ATOM   5512  C   SER A 357      19.870   0.250  64.702  1.00  2.540          C  
ATOM   5513  O   SER A 357      20.392  -0.846  64.911  1.00  3.170          O  
ATOM   5514  CB  SER A 357      21.711   1.895  64.530  1.00  3.600          C  
ATOM   5515  OG  SER A 357      21.318   2.459  65.762  1.00  3.600          O  
ATOM   5516  H   SER A 357      19.823   3.317  63.577  1.00  2.770          H  
ATOM   5517  HA  SER A 357      20.912   0.757  62.913  1.00  3.220          H  
ATOM   5518 1HB  SER A 357      22.475   1.138  64.700  1.00  4.320          H  
ATOM   5519 2HB  SER A 357      22.152   2.669  63.902  1.00  4.320          H  
ATOM   5520  HG  SER A 357      22.074   2.985  66.055  1.00  4.320          H  
ATOM   5521  N   GLN A 358      18.720   0.612  65.251  1.00  1.890          N  
ATOM   5522  CA  GLN A 358      17.985  -0.241  66.164  1.00  2.180          C  
ATOM   5523  C   GLN A 358      16.898  -1.058  65.490  1.00  2.240          C  
ATOM   5524  O   GLN A 358      16.230  -1.853  66.150  1.00  2.610          O  
ATOM   5525  CB  GLN A 358      17.347   0.611  67.259  1.00  2.940          C  
ATOM   5526  CG  GLN A 358      18.350   1.408  68.039  1.00  2.940          C  
ATOM   5527  CD  GLN A 358      19.385   0.542  68.719  1.00  2.940          C  
ATOM   5528  OE1 GLN A 358      19.078  -0.282  69.581  1.00  2.940          O  
ATOM   5529  NE2 GLN A 358      20.641   0.714  68.322  1.00  2.940          N  
ATOM   5530  H   GLN A 358      18.362   1.522  65.004  1.00  2.270          H  
ATOM   5531  HA  GLN A 358      18.687  -0.940  66.619  1.00  2.620          H  
ATOM   5532 1HB  GLN A 358      16.629   1.303  66.811  1.00  3.520          H  
ATOM   5533 2HB  GLN A 358      16.798  -0.031  67.951  1.00  3.520          H  
ATOM   5534 1HG  GLN A 358      18.868   2.094  67.373  1.00  3.520          H  
ATOM   5535 2HG  GLN A 358      17.816   1.962  68.808  1.00  3.520          H  
ATOM   5536 1HE2 GLN A 358      21.373   0.165  68.729  1.00  3.520          H  
ATOM   5537 2HE2 GLN A 358      20.869   1.386  67.598  1.00  3.520          H  
ATOM   5538  N   LEU A 359      16.695  -0.867  64.190  1.00  1.980          N  
ATOM   5539  CA  LEU A 359      15.597  -1.536  63.502  1.00  1.950          C  
ATOM   5540  C   LEU A 359      16.044  -2.669  62.595  1.00  2.750          C  
ATOM   5541  O   LEU A 359      16.197  -2.494  61.388  1.00  2.490          O  
ATOM   5542  CB  LEU A 359      14.799  -0.495  62.695  1.00  2.740          C  
ATOM   5543  CG  LEU A 359      13.616   0.232  63.430  1.00  2.740          C  
ATOM   5544  CD1 LEU A 359      14.047   0.957  64.710  1.00  2.740          C  
ATOM   5545  CD2 LEU A 359      12.991   1.227  62.487  1.00  2.740          C  
ATOM   5546  H   LEU A 359      17.316  -0.258  63.651  1.00  2.380          H  
ATOM   5547  HA  LEU A 359      14.930  -1.961  64.253  1.00  2.340          H  
ATOM   5548 1HB  LEU A 359      15.498   0.258  62.343  1.00  3.290          H  
ATOM   5549 2HB  LEU A 359      14.382  -0.984  61.829  1.00  3.290          H  
ATOM   5550  HG  LEU A 359      12.881  -0.512  63.697  1.00  3.290          H  
ATOM   5551 1HD1 LEU A 359      13.166   1.419  65.159  1.00  3.290          H  
ATOM   5552 2HD1 LEU A 359      14.456   0.242  65.415  1.00  3.290          H  
ATOM   5553 3HD1 LEU A 359      14.776   1.713  64.506  1.00  3.290          H  
ATOM   5554 1HD2 LEU A 359      12.140   1.698  62.974  1.00  3.290          H  
ATOM   5555 2HD2 LEU A 359      13.701   1.990  62.213  1.00  3.290          H  
ATOM   5556 3HD2 LEU A 359      12.636   0.726  61.590  1.00  3.290          H  
ATOM   5557  N   ASP A 360      16.262  -3.845  63.188  1.00  3.830          N  
ATOM   5558  CA  ASP A 360      16.721  -5.009  62.442  1.00  4.810          C  
ATOM   5559  C   ASP A 360      15.988  -6.273  62.901  1.00  5.450          C  
ATOM   5560  O   ASP A 360      14.993  -6.685  62.292  1.00  5.360          O  
ATOM   5561  CB  ASP A 360      18.246  -5.179  62.521  1.00  6.340          C  
ATOM   5562  CG  ASP A 360      18.740  -6.354  61.644  1.00  6.340          C  
ATOM   5563  OD1 ASP A 360      17.898  -6.976  61.031  1.00  6.340          O  
ATOM   5564  OD2 ASP A 360      19.924  -6.591  61.563  1.00  6.340          O  
ATOM   5565  H   ASP A 360      16.110  -3.938  64.186  1.00  4.600          H  
ATOM   5566  HA  ASP A 360      16.476  -4.857  61.391  1.00  5.770          H  
ATOM   5567 1HB  ASP A 360      18.728  -4.261  62.182  1.00  7.610          H  
ATOM   5568 2HB  ASP A 360      18.556  -5.348  63.555  1.00  7.610          H  
ATOM   5569  N   GLU A 361      16.399  -6.854  64.031  1.00  6.280          N  
ATOM   5570  CA  GLU A 361      15.813  -8.129  64.432  1.00  7.060          C  
ATOM   5571  C   GLU A 361      14.295  -8.093  64.576  1.00  7.670          C  
ATOM   5572  O   GLU A 361      13.623  -9.062  64.211  1.00  8.010          O  
ATOM   5573  CB  GLU A 361      16.410  -8.581  65.756  1.00  9.570          C  
ATOM   5574  CG  GLU A 361      17.888  -8.929  65.716  1.00  9.570          C  
ATOM   5575  CD  GLU A 361      18.803  -7.736  65.856  1.00  9.570          C  
ATOM   5576  OE1 GLU A 361      18.323  -6.612  65.901  1.00  9.570          O  
ATOM   5577  OE2 GLU A 361      19.986  -7.943  65.932  1.00  9.570          O  
ATOM   5578  H   GLU A 361      17.181  -6.474  64.574  1.00  7.540          H  
ATOM   5579  HA  GLU A 361      16.065  -8.864  63.668  1.00  8.470          H  
ATOM   5580 1HB  GLU A 361      16.257  -7.811  66.510  1.00 11.490          H  
ATOM   5581 2HB  GLU A 361      15.878  -9.467  66.080  1.00 11.490          H  
ATOM   5582 1HG  GLU A 361      18.099  -9.630  66.524  1.00 11.490          H  
ATOM   5583 2HG  GLU A 361      18.101  -9.430  64.772  1.00 11.490          H  
ATOM   5584  N   ALA A 362      13.756  -6.969  65.063  1.00  7.880          N  
ATOM   5585  CA  ALA A 362      12.317  -6.813  65.232  1.00  8.500          C  
ATOM   5586  C   ALA A 362      11.615  -6.489  63.898  1.00  8.090          C  
ATOM   5587  O   ALA A 362      10.404  -6.654  63.788  1.00  8.700          O  
ATOM   5588  CB  ALA A 362      12.031  -5.744  66.257  1.00 11.650          C  
ATOM   5589  H   ALA A 362      14.375  -6.226  65.355  1.00  9.460          H  
ATOM   5590  HA  ALA A 362      11.916  -7.757  65.600  1.00 10.200          H  
ATOM   5591 1HB  ALA A 362      10.954  -5.665  66.393  1.00 13.980          H  
ATOM   5592 2HB  ALA A 362      12.507  -6.018  67.197  1.00 13.980          H  
ATOM   5593 3HB  ALA A 362      12.427  -4.789  65.910  1.00 13.980          H  
ATOM   5594  N   ARG A 363      12.368  -6.080  62.857  1.00  7.130          N  
ATOM   5595  CA  ARG A 363      11.785  -5.809  61.538  1.00  6.730          C  
ATOM   5596  C   ARG A 363      11.598  -7.177  60.895  1.00  6.950          C  
ATOM   5597  O   ARG A 363      10.640  -7.437  60.167  1.00  6.880          O  
ATOM   5598  CB  ARG A 363      12.674  -4.922  60.671  1.00  9.580          C  
ATOM   5599  CG  ARG A 363      12.858  -3.454  61.121  1.00  9.580          C  
ATOM   5600  CD  ARG A 363      11.687  -2.550  60.796  1.00  9.580          C  
ATOM   5601  NE  ARG A 363      11.475  -2.471  59.342  1.00  9.580          N  
ATOM   5602  CZ  ARG A 363      10.660  -1.611  58.669  1.00  9.580          C  
ATOM   5603  NH1 ARG A 363       9.968  -0.663  59.270  1.00  9.580          N  
ATOM   5604  NH2 ARG A 363      10.570  -1.732  57.350  1.00  9.580          N  
ATOM   5605  H   ARG A 363      13.376  -5.997  62.955  1.00  8.560          H  
ATOM   5606  HA  ARG A 363      10.811  -5.335  61.660  1.00  8.080          H  
ATOM   5607 1HB  ARG A 363      13.668  -5.360  60.617  1.00 11.500          H  
ATOM   5608 2HB  ARG A 363      12.281  -4.917  59.660  1.00 11.500          H  
ATOM   5609 1HG  ARG A 363      13.012  -3.426  62.202  1.00 11.500          H  
ATOM   5610 2HG  ARG A 363      13.736  -3.044  60.623  1.00 11.500          H  
ATOM   5611 1HD  ARG A 363      10.778  -2.927  61.261  1.00 11.500          H  
ATOM   5612 2HD  ARG A 363      11.894  -1.551  61.171  1.00 11.500          H  
ATOM   5613  HE  ARG A 363      11.966  -3.154  58.784  1.00 11.500          H  
ATOM   5614 1HH1 ARG A 363      10.013  -0.512  60.285  1.00 11.500          H  
ATOM   5615 2HH1 ARG A 363       9.384  -0.043  58.723  1.00 11.500          H  
ATOM   5616 1HH2 ARG A 363      11.093  -2.454  56.869  1.00 11.500          H  
ATOM   5617 2HH2 ARG A 363       9.975  -1.108  56.826  1.00 11.500          H  
ATOM   5618  N   ARG A 364      12.476  -8.092  61.310  1.00  7.340          N  
ATOM   5619  CA  ARG A 364      12.541  -9.497  60.918  1.00  7.850          C  
ATOM   5620  C   ARG A 364      11.689 -10.339  61.887  1.00  8.920          C  
ATOM   5621  O   ARG A 364      11.981 -11.511  62.132  1.00  9.980          O  
ATOM   5622  CB  ARG A 364      13.980  -9.993  60.962  1.00 10.790          C  
ATOM   5623  CG  ARG A 364      14.931  -9.346  59.971  1.00 10.790          C  
ATOM   5624  CD  ARG A 364      16.314  -9.854  60.158  1.00 10.790          C  
ATOM   5625  NE  ARG A 364      17.275  -9.140  59.332  1.00 10.790          N  
ATOM   5626  CZ  ARG A 364      17.593  -9.422  58.043  1.00 10.790          C  
ATOM   5627  NH1 ARG A 364      17.018 -10.431  57.407  1.00 10.790          N  
ATOM   5628  NH2 ARG A 364      18.488  -8.677  57.415  1.00 10.790          N  
ATOM   5629  H   ARG A 364      13.253  -7.732  61.877  1.00  8.810          H  
ATOM   5630  HA  ARG A 364      12.147  -9.605  59.908  1.00  9.420          H  
ATOM   5631 1HB  ARG A 364      14.389  -9.818  61.948  1.00 12.940          H  
ATOM   5632 2HB  ARG A 364      14.002 -11.066  60.789  1.00 12.940          H  
ATOM   5633 1HG  ARG A 364      14.605  -9.559  58.956  1.00 12.940          H  
ATOM   5634 2HG  ARG A 364      14.945  -8.267  60.132  1.00 12.940          H  
ATOM   5635 1HD  ARG A 364      16.600  -9.696  61.201  1.00 12.940          H  
ATOM   5636 2HD  ARG A 364      16.367 -10.913  59.929  1.00 12.940          H  
ATOM   5637  HE  ARG A 364      17.747  -8.334  59.794  1.00 12.940          H  
ATOM   5638 1HH1 ARG A 364      16.334 -11.003  57.876  1.00 12.940          H  
ATOM   5639 2HH1 ARG A 364      17.262 -10.630  56.447  1.00 12.940          H  
ATOM   5640 1HH2 ARG A 364      18.931  -7.901  57.899  1.00 12.940          H  
ATOM   5641 2HH2 ARG A 364      18.732  -8.874  56.458  1.00 12.940          H  
ATOM   5642  N   ILE A 365      10.650  -9.687  62.428  1.00  8.670          N  
ATOM   5643  CA  ILE A 365       9.619 -10.110  63.380  1.00  9.560          C  
ATOM   5644  C   ILE A 365      10.065 -10.782  64.678  1.00 10.350          C  
ATOM   5645  O   ILE A 365       9.233 -11.362  65.389  1.00 10.370          O  
ATOM   5646  CB  ILE A 365       8.534 -11.001  62.705  1.00 13.030          C  
ATOM   5647  CG1 ILE A 365       9.118 -12.343  62.160  1.00 13.030          C  
ATOM   5648  CG2 ILE A 365       7.909 -10.187  61.567  1.00 13.030          C  
ATOM   5649  CD1 ILE A 365       8.076 -13.368  61.749  1.00 13.030          C  
ATOM   5650  H   ILE A 365      10.569  -8.721  62.125  1.00 10.400          H  
ATOM   5651  HA  ILE A 365       9.103  -9.196  63.682  1.00 11.470          H  
ATOM   5652  HB  ILE A 365       7.765 -11.247  63.434  1.00 15.630          H  
ATOM   5653 1HG1 ILE A 365       9.715 -12.143  61.284  1.00 15.630          H  
ATOM   5654 2HG1 ILE A 365       9.755 -12.789  62.927  1.00 15.630          H  
ATOM   5655 1HG2 ILE A 365       7.121 -10.748  61.084  1.00 15.630          H  
ATOM   5656 2HG2 ILE A 365       7.490  -9.268  61.976  1.00 15.630          H  
ATOM   5657 3HG2 ILE A 365       8.675  -9.937  60.832  1.00 15.630          H  
ATOM   5658 1HD1 ILE A 365       8.581 -14.263  61.387  1.00 15.630          H  
ATOM   5659 2HD1 ILE A 365       7.464 -13.622  62.615  1.00 15.630          H  
ATOM   5660 3HD1 ILE A 365       7.445 -12.978  60.963  1.00 15.630          H  
ATOM   5661  N   ASP A 366      11.340 -10.701  65.047  1.00 11.030          N  
ATOM   5662  CA  ASP A 366      11.741 -11.276  66.315  1.00 11.790          C  
ATOM   5663  C   ASP A 366      11.408 -10.227  67.370  1.00 11.340          C  
ATOM   5664  O   ASP A 366      12.276  -9.512  67.867  1.00 11.270          O  
ATOM   5665  CB  ASP A 366      13.229 -11.659  66.329  1.00 16.200          C  
ATOM   5666  CG  ASP A 366      13.644 -12.496  67.587  1.00 16.200          C  
ATOM   5667  OD1 ASP A 366      12.776 -12.984  68.280  1.00 16.200          O  
ATOM   5668  OD2 ASP A 366      14.831 -12.636  67.839  1.00 16.200          O  
ATOM   5669  H   ASP A 366      12.039 -10.221  64.473  1.00 13.240          H  
ATOM   5670  HA  ASP A 366      11.154 -12.173  66.509  1.00 14.150          H  
ATOM   5671 1HB  ASP A 366      13.459 -12.227  65.425  1.00 19.440          H  
ATOM   5672 2HB  ASP A 366      13.828 -10.752  66.296  1.00 19.440          H  
ATOM   5673  N   VAL A 367      10.120 -10.152  67.699  1.00 11.210          N  
ATOM   5674  CA  VAL A 367       9.527  -9.118  68.543  1.00 10.760          C  
ATOM   5675  C   VAL A 367      10.197  -9.058  69.911  1.00 11.540          C  
ATOM   5676  O   VAL A 367      10.332  -7.988  70.490  1.00 11.560          O  
ATOM   5677  CB  VAL A 367       7.994  -9.311  68.683  1.00 15.240          C  
ATOM   5678  CG1 VAL A 367       7.401  -8.310  69.711  1.00 15.240          C  
ATOM   5679  CG2 VAL A 367       7.336  -9.093  67.332  1.00 15.240          C  
ATOM   5680  H   VAL A 367       9.526 -10.828  67.211  1.00 13.450          H  
ATOM   5681  HA  VAL A 367       9.682  -8.156  68.047  1.00 12.910          H  
ATOM   5682  HB  VAL A 367       7.792 -10.319  69.037  1.00 18.290          H  
ATOM   5683 1HG1 VAL A 367       6.326  -8.456  69.795  1.00 18.290          H  
ATOM   5684 2HG1 VAL A 367       7.843  -8.446  70.666  1.00 18.290          H  
ATOM   5685 3HG1 VAL A 367       7.593  -7.287  69.379  1.00 18.290          H  
ATOM   5686 1HG2 VAL A 367       6.260  -9.232  67.423  1.00 18.290          H  
ATOM   5687 2HG2 VAL A 367       7.542  -8.077  66.986  1.00 18.290          H  
ATOM   5688 3HG2 VAL A 367       7.726  -9.795  66.607  1.00 18.290          H  
ATOM   5689  N   GLN A 368      10.604 -10.173  70.475  1.00 12.220          N  
ATOM   5690  CA  GLN A 368      11.234 -10.098  71.793  1.00 13.030          C  
ATOM   5691  C   GLN A 368      12.453  -9.159  71.801  1.00 12.700          C  
ATOM   5692  O   GLN A 368      12.835  -8.653  72.862  1.00 12.080          O  
ATOM   5693  CB  GLN A 368      11.693 -11.473  72.271  1.00 17.920          C  
ATOM   5694  CG  GLN A 368      12.890 -12.009  71.520  1.00 17.920          C  
ATOM   5695  CD  GLN A 368      13.234 -13.409  71.880  1.00 17.920          C  
ATOM   5696  OE1 GLN A 368      13.427 -13.750  73.054  1.00 17.920          O  
ATOM   5697  NE2 GLN A 368      13.319 -14.248  70.866  1.00 17.920          N  
ATOM   5698  H   GLN A 368      10.471 -11.059  70.004  1.00 14.660          H  
ATOM   5699  HA  GLN A 368      10.505  -9.713  72.501  1.00 15.640          H  
ATOM   5700 1HB  GLN A 368      11.944 -11.421  73.329  1.00 21.500          H  
ATOM   5701 2HB  GLN A 368      10.871 -12.183  72.169  1.00 21.500          H  
ATOM   5702 1HG  GLN A 368      12.699 -11.959  70.455  1.00 21.500          H  
ATOM   5703 2HG  GLN A 368      13.759 -11.404  71.766  1.00 21.500          H  
ATOM   5704 1HE2 GLN A 368      13.548 -15.207  71.016  1.00 21.500          H  
ATOM   5705 2HE2 GLN A 368      13.154 -13.900  69.903  1.00 21.500          H  
ATOM   5706  N   GLN A 369      13.058  -8.899  70.625  1.00 13.150          N  
ATOM   5707  CA  GLN A 369      14.240  -8.067  70.535  1.00 13.050          C  
ATOM   5708  C   GLN A 369      13.857  -6.599  70.407  1.00 11.880          C  
ATOM   5709  O   GLN A 369      14.737  -5.737  70.374  1.00 11.410          O  
ATOM   5710  CB  GLN A 369      15.072  -8.418  69.302  1.00 18.310          C  
ATOM   5711  CG  GLN A 369      15.524  -9.862  69.168  1.00 18.310          C  
ATOM   5712  CD  GLN A 369      16.362 -10.443  70.240  1.00 18.310          C  
ATOM   5713  OE1 GLN A 369      17.087  -9.775  70.989  1.00 18.310          O  
ATOM   5714  NE2 GLN A 369      16.302 -11.768  70.289  1.00 18.310          N  
ATOM   5715  H   GLN A 369      12.678  -9.281  69.753  1.00 15.780          H  
ATOM   5716  HA  GLN A 369      14.837  -8.197  71.437  1.00 15.660          H  
ATOM   5717 1HB  GLN A 369      14.485  -8.187  68.408  1.00 21.970          H  
ATOM   5718 2HB  GLN A 369      15.959  -7.789  69.273  1.00 21.970          H  
ATOM   5719 1HG  GLN A 369      14.621 -10.452  69.137  1.00 21.970          H  
ATOM   5720 2HG  GLN A 369      16.061  -9.990  68.247  1.00 21.970          H  
ATOM   5721 1HE2 GLN A 369      16.834 -12.284  70.953  1.00 21.970          H  
ATOM   5722 2HE2 GLN A 369      15.717 -12.259  69.582  1.00 21.970          H  
ATOM   5723  N   VAL A 370      12.555  -6.303  70.296  1.00 11.520          N  
ATOM   5724  CA  VAL A 370      12.152  -4.919  70.192  1.00 10.490          C  
ATOM   5725  C   VAL A 370      12.142  -4.400  71.603  1.00 10.840          C  
ATOM   5726  O   VAL A 370      12.595  -3.288  71.863  1.00 10.690          O  
ATOM   5727  CB  VAL A 370      10.740  -4.722  69.531  1.00 15.100          C  
ATOM   5728  CG1 VAL A 370       9.521  -5.000  70.424  1.00 15.100          C  
ATOM   5729  CG2 VAL A 370      10.614  -3.355  69.100  1.00 15.100          C  
ATOM   5730  H   VAL A 370      11.864  -7.046  70.311  1.00 13.820          H  
ATOM   5731  HA  VAL A 370      12.890  -4.368  69.609  1.00 12.590          H  
ATOM   5732  HB  VAL A 370      10.682  -5.403  68.703  1.00 18.120          H  
ATOM   5733 1HG1 VAL A 370       8.631  -4.835  69.825  1.00 18.120          H  
ATOM   5734 2HG1 VAL A 370       9.478  -5.969  70.804  1.00 18.120          H  
ATOM   5735 3HG1 VAL A 370       9.493  -4.313  71.259  1.00 18.120          H  
ATOM   5736 1HG2 VAL A 370       9.673  -3.220  68.589  1.00 18.120          H  
ATOM   5737 2HG2 VAL A 370      10.639  -2.720  69.961  1.00 18.120          H  
ATOM   5738 3HG2 VAL A 370      11.433  -3.129  68.447  1.00 18.120          H  
ATOM   5739  N   GLU A 371      11.628  -5.234  72.508  1.00 11.390          N  
ATOM   5740  CA  GLU A 371      11.507  -4.848  73.903  1.00 11.910          C  
ATOM   5741  C   GLU A 371      12.793  -5.011  74.713  1.00 11.980          C  
ATOM   5742  O   GLU A 371      13.100  -4.147  75.537  1.00 11.200          O  
ATOM   5743  CB  GLU A 371      10.353  -5.601  74.555  1.00 16.470          C  
ATOM   5744  CG  GLU A 371      10.045  -5.141  75.970  1.00 16.470          C  
ATOM   5745  CD  GLU A 371       8.756  -5.696  76.525  1.00 16.470          C  
ATOM   5746  OE1 GLU A 371       8.034  -6.353  75.797  1.00 16.470          O  
ATOM   5747  OE2 GLU A 371       8.497  -5.471  77.676  1.00 16.470          O  
ATOM   5748  H   GLU A 371      11.263  -6.131  72.163  1.00 13.670          H  
ATOM   5749  HA  GLU A 371      11.261  -3.790  73.930  1.00 14.290          H  
ATOM   5750 1HB  GLU A 371       9.466  -5.493  73.947  1.00 19.760          H  
ATOM   5751 2HB  GLU A 371      10.590  -6.666  74.589  1.00 19.760          H  
ATOM   5752 1HG  GLU A 371      10.865  -5.438  76.624  1.00 19.760          H  
ATOM   5753 2HG  GLU A 371       9.994  -4.050  75.973  1.00 19.760          H  
ATOM   5754  N   LYS A 372      13.506  -6.130  74.524  1.00 13.000          N  
ATOM   5755  CA  LYS A 372      14.733  -6.414  75.261  1.00 13.260          C  
ATOM   5756  C   LYS A 372      15.689  -5.225  75.333  1.00 12.930          C  
ATOM   5757  O   LYS A 372      16.421  -5.104  76.317  1.00 12.690          O  
ATOM   5758  OXT LYS A 372      16.046  -4.718  74.270  1.00 19.890          O  
ATOM   5759  CB  LYS A 372      15.451  -7.611  74.641  1.00 17.750          C  
ATOM   5760  CG  LYS A 372      16.718  -8.027  75.358  1.00 17.750          C  
ATOM   5761  CD  LYS A 372      17.303  -9.283  74.737  1.00 17.750          C  
ATOM   5762  CE  LYS A 372      18.576  -9.711  75.444  1.00 17.750          C  
ATOM   5763  NZ  LYS A 372      19.134 -10.949  74.856  1.00 17.750          N  
ATOM   5764  H   LYS A 372      13.189  -6.844  73.861  1.00 15.600          H  
ATOM   5765  HA  LYS A 372      14.456  -6.673  76.283  1.00 15.910          H  
ATOM   5766 1HB  LYS A 372      14.775  -8.466  74.616  1.00 21.290          H  
ATOM   5767 2HB  LYS A 372      15.713  -7.375  73.610  1.00 21.290          H  
ATOM   5768 1HG  LYS A 372      17.453  -7.222  75.281  1.00 21.290          H  
ATOM   5769 2HG  LYS A 372      16.502  -8.195  76.411  1.00 21.290          H  
ATOM   5770 1HD  LYS A 372      16.571 -10.091  74.794  1.00 21.290          H  
ATOM   5771 2HD  LYS A 372      17.521  -9.092  73.683  1.00 21.290          H  
ATOM   5772 1HE  LYS A 372      19.314  -8.914  75.354  1.00 21.290          H  
ATOM   5773 2HE  LYS A 372      18.367  -9.881  76.500  1.00 21.290          H  
ATOM   5774 1HZ  LYS A 372      19.984 -11.206  75.337  1.00 21.290          H  
ATOM   5775 2HZ  LYS A 372      18.460 -11.697  74.940  1.00 21.290          H  
ATOM   5776 3HZ  LYS A 372      19.329 -10.783  73.883  1.00 21.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2033.21 236.829 1435.65 -125.485 47.4109 91.3011 769.651 -818.347 -3.27932 -21.7217 -685.843 -100.983 -168.941 -95.1495 -61.3511 -46.5299 0 34.4795 27.499 211.756 272.005 -78.6474 55.1336 -60.0023 65.7583 525.911 -526.098
MET:NtermProteinFull_1 -0.61258 0.01293 0.70054 -0.60694 0.16555 0.21913 0.14981 -0.36522 -0 -0 0.10439 1.00045 0 0 0 0 0 -0.00229 0.01242 0.93497 0 0 0 0.60916 0 0.07354 2.39586
HIS_2 -3.89583 0.29402 4.08115 -0.4985 0.03703 0.34434 2.0285 -2.08927 -0.02019 -0.14705 -1.85375 -1.00454 0 0 -1.20045 0 0 0.02536 0.04598 0 1.68208 -0.07544 0 -0.45461 -0.24784 0.14917 -2.79985
ASN_3 -2.35446 0.10458 2.53299 -0.18219 0.02445 0.27723 0.76274 -1.2502 -0 -0 0.84411 -0.34914 0 0 0 0 0 -0.10069 0.0018 0 1.51396 0.18112 0 -0.93687 -0.21109 0.19382 1.05215
GLN_4 -2.80988 0.17892 2.81439 -0.68318 0.10215 0.75461 1.23707 -1.31073 -0 -0 -0.97058 -0.6935 0 0 -1.20045 0 0 -0.06455 0.00921 0 2.20871 -0.09707 0 -0.18838 -0.19311 0.20615 -0.70023
ALA_5 -3.2506 0.4525 2.60784 -0.02409 0 0 1.39419 -1.69348 -0.02019 -0.14705 -0.72625 -0.16362 0 0 0 0 0 0.29168 0 0 0 -0.14898 0 1.8394 -0.63972 0.82165 0.59329
PRO_6 -1.63583 0.35265 0.83546 -0.13315 0.00488 0.0977 0.17318 -0.54765 -0.00903 -0.02825 -0.23457 0.18194 0 0 0 0 0 -0.09658 0.02361 0.16783 0 -0.90363 0 -2.4119 -0.806 1.01271 -3.95665
ILE_7 -3.21206 0.36917 1.7925 -0.60951 0.39066 0.1164 0.82436 -1.30086 -0 -0 0.38417 0.29092 0 0 0 0 0 -0.03684 0.04533 0.97529 0 -0.77597 0 0.73287 -0.6651 0.49485 -0.18382
GLN_8 -1.90195 0.08652 1.66793 -0.91332 0.19028 1.01735 0.2891 -0.76127 -0.00903 -0.02828 -0.09025 -1.01683 0 0 0 0 0 -0.05758 0.00022 0 2.8492 -0.24525 0 -0.18838 -0.46372 0.34826 0.773
ARG_9 -4.81653 0.42056 4.30085 -0.76178 0.09134 0.54122 2.03906 -2.01486 -0.00944 -0.08467 -2.10239 -0.00334 0 0 -1.21087 0 0 0.00113 0.05104 2.84082 0 -0.24412 0 -1.2888 -0.32703 0.38054 -2.19726
ARG_10 -8.00915 0.67061 8.75052 -0.99536 0.2102 0.66399 4.82412 -3.9426 -0.02235 -0.1627 -5.64202 0.28374 0 0 -2.15672 -0.46895 0 -0.00996 0.14496 3.27287 0 0.11551 0 -1.2888 -0.20404 0.90226 -3.06385
LYS_11 -2.92198 0.09952 3.12187 -0.49859 0.14597 0.27256 0.89164 -1.32563 -0 -0 -0.9884 0.20595 0 0 0 0 0 0.02823 0.02788 2.05909 0 -0.02471 0 -1.5107 -0.2303 0.71279 0.06519
SER_12 -5.23028 0.18554 6.28292 -0.03172 0 0.07443 2.58427 -2.5825 -0.01648 -0.14794 -2.48846 0.01786 0 0 -0.54229 -0.53066 0 -0.01218 0.01824 0.20039 0 -0.44218 0.68528 -0.77834 -0.2138 0.25127 -2.71663
THR_13 -3.84259 0.3497 3.28309 -0.17555 0.0782 0.06305 1.70608 -1.59979 -0 -0 -1.52112 0.10932 0 0 0 0 0 -0.06149 0.01183 0.04648 0 0.05763 2.30809 -1.0874 -0.21766 0.38092 -0.1112
ARG_14 -4.70257 0.30329 2.92215 -0.66393 0.06989 0.4377 0.64564 -1.44313 -0 -0 -0.29438 0.54934 0 0 0 0 0 -0.02395 0.07843 2.35179 0 0.02145 0 -1.2888 -0.19836 0.35254 -0.88288
ILE_15 -7.94726 0.5458 4.05481 -0.45038 0.33186 0.09075 2.50703 -2.65303 -0.01107 -0.03733 -2.2398 0.02462 0 0 0 0 0 -0.05456 0.10187 0.46717 0 -0.65376 0 0.73287 -0.17567 0.43959 -4.9265
TYR_16 -6.38576 0.61061 2.20923 -0.53632 0.05729 0.22825 0.61088 -1.61505 -0.00398 -0.06053 -0.82302 -0.20031 0 0 0 0 0 0.21743 0.27894 0 2.33946 -0.21975 0.0149 1.2797 -0.23759 0.59408 -1.64153
VAL_17 -6.99009 0.44994 3.23734 -0.28596 0.15836 0.06671 2.30535 -2.23135 -0.02362 -0.15704 -1.97282 -0.48404 0 0 0 0 0 0.06273 0.00798 0.17289 0 -0.43514 0 1.9342 -0.11854 0.74099 -3.56209
GLY_18 -2.33905 0.18437 2.29729 -0.00026 0 0 0.43401 -1.14422 -0.03177 -0.1621 0.12145 -0.32218 0 0 0 0 0 -0.2456 0 0 0 -1.35291 0 0.83697 -0.05907 0.62562 -1.15746
ASN_19 -2.50049 0.11871 1.79613 -0.3698 0.08479 0.73016 0.54083 -1.02702 -0.02279 -0.26538 -0.08945 -1.80423 0 0 0 0 0 -0.05263 0.0685 0 2.56856 -0.60921 0 -0.93687 -0.37746 0.31288 -1.83476
VAL_20 -6.5649 0.46836 3.49072 -0.29198 0.23208 0.07084 2.4051 -2.32785 -1e-05 -3e-05 -2.25387 -0.32287 0 0 0 0 0 0.04136 9e-05 0.16849 0 -0.53949 0 1.9342 -0.49959 0.90835 -3.08099
PRO_21 -5.56777 0.92828 1.06506 -0.21501 0.0305 0.15969 0.46065 -0.88691 -0.0193 -0.10789 -0.4204 -0.16351 0 0 0 0 0 0.26058 0.02183 0.34392 0 -0.39317 0 -2.4119 -0.11455 1.18514 -5.84475
ILE_22 -7.96593 0.73304 3.18487 -0.47163 0.33994 0.09959 2.37989 -2.21459 -0 -0 -2.00569 -0.08303 0 0 0 0 0 -0.08511 0.00917 0.27106 0 -0.59713 0 0.73287 -0.07655 0.61139 -5.13783
GLY_23 -4.2636 0.29233 3.64346 -0.00163 0 0 1.52309 -2.04343 -0.04736 -0.28118 -1.30907 -0.34805 0 0 0 0 0 -0.08525 0 0 0 -1.53076 0 0.83697 0.16705 0.26874 -3.17868
ASP_24 -5.15027 0.47211 8.16969 -0.15999 0.02968 0.5734 4.95977 -3.35278 -0 -0 -4.61182 -1.58065 0 0 -2.33503 0 0 -0.03696 0.03787 0 4.46091 0.04298 0 -2.3716 0.06885 0.50049 -0.28335
GLY_25 -1.63177 0.25208 2.14257 -6e-05 0 0 0.84395 -1.01678 -0 -0 -1.54278 -0.41715 0 0 -0.58187 0 0 -0.10245 0 0 0 0.26044 0 0.83697 -0.23425 0.5183 -0.6728
ALA_26 -4.02072 0.56934 2.85108 -0.02192 0 0 1.47316 -1.91768 -0.00944 -0.08467 -0.75864 -0.25094 0 0 0 0 0 0.74946 0 0 0 0.14123 0 1.8394 0.37112 0.84871 1.7795
PRO_27 -2.7658 0.34626 1.81593 -0.147 0.00142 0.1084 0.5637 -0.86714 -0.03375 -0.18175 0.2182 0.12678 0 0 0 0 0 -0.04977 0.01463 0.22996 0 -1.03812 0 -2.4119 -0.03841 1.36477 -2.7436
ILE_28 -7.80301 1.21463 1.84 -0.48939 0.38253 0.09919 1.63178 -2.17505 -0.01968 -0.15703 -1.28585 0.24906 0 0 -0.5578 0 0 -0.0805 0.14625 0.31072 0 -0.38478 0 0.73287 -0.57826 1.01601 -5.90831
ALA_29 -5.04231 0.35623 3.54839 -0.02407 0 0 2.62762 -2.26337 -0.00753 -0.02928 -3.09074 -0.20434 0 0 0 0 0 0.00148 0 0 0 -0.03917 0 1.8394 -0.34476 0.57415 -2.09829
VAL_30 -6.96288 0.65705 3.0877 -0.26008 0.15099 0.05193 2.85213 -2.43459 -0.02968 -0.10586 -3.85252 -0.22976 0 0 -1.01873 0 0 -0.07063 0.1056 0.25241 0 -0.78102 0 1.9342 -0.40721 0.42916 -6.63176
GLN_31 -7.68609 0.4561 5.78001 -0.32883 0.04661 0.15842 2.06948 -2.76638 -0.02787 -0.17807 -2.81357 0.07318 0 0 0 0 0 -0.0166 0.01105 0 3.70463 0.03187 0 -0.18838 -0.33057 0.4342 -1.5708
SER_32 -5.68809 0.57524 4.47418 -0.02527 0 0.06009 2.66936 -2.30677 -0 -0 -3.03816 -0.55639 0 0 0 0 0 0.08369 0.0034 0.2686 0 -0.32351 0.60089 -0.77834 -0.06725 0.28222 -3.7661
MET_33 -6.00157 0.47733 4.40912 -0.53041 0.20687 0.10597 2.05471 -2.07751 -0 -0 -1.56926 -0.1222 0 0 -0.78475 0 0 0.00263 0.07548 2.12909 0 -0.08027 0 0.60916 0.07617 0.33419 -0.68526
THR_34 -5.80381 0.26202 2.35267 -0.11347 0.0536 0.0783 1.88456 -1.702 -0.01575 -0.13107 -0.68598 -0.51148 0 0 0 0 0 -0.00377 0.00051 0.04655 0 -0.34369 2.28596 -1.0874 -0.24098 0.34196 -3.33325
ASN_35 -2.38338 0.10331 1.94404 -0.40683 0.13376 0.80437 0.54468 -1.02875 -0 -0 0.05538 -1.92799 0 0 0 0 0 -0.00451 0.09228 0 2.38374 -0.65364 0 -0.93687 -0.37478 0.29084 -1.36437
THR_36 -4.56015 0.26367 3.36767 -0.11517 0.10649 0.07502 1.14408 -1.73421 -0.02893 -0.29528 -0.8485 -0.718 0 0 0 -0.48973 0 0.03987 0.00011 0.08768 0 -0.56923 2.55414 -1.0874 -0.1805 0.46004 -2.52831
ARG_37 -2.48698 0.18597 3.28733 -0.62593 0.07757 0.44903 1.33813 -1.43034 -0.00523 -0.06896 -0.96992 0.28607 0 0 0 0 0 -0.05119 0.02538 2.13423 0 0.05418 0 -1.2888 -0.05928 0.52816 1.37941
THR_38 -6.03695 0.79301 3.11722 -0.21333 0.22726 0.08123 2.44835 -2.37727 -0.00934 -0.13441 -1.19122 -0.67305 0 0 -0.7027 0 0 -0.08084 0.00783 0.24455 0 0.30226 2.43142 -1.0874 0.15325 0.40549 -2.29465
THR_39 -3.86939 0.49434 1.92346 -0.12277 0.08895 0.05872 0.27769 -1.49313 -0 -0 0.1073 -1.00666 0 0 0 0 0 0.06342 0.01223 0.17396 0 0.21931 2.25595 -1.0874 0.12701 0.39997 -1.37704
ASP_40 -4.95657 0.41521 7.09742 -0.23593 0.06438 0.76471 3.57703 -3.31005 -0.00523 -0.06896 -4.54949 -1.04 0 0 -0.58163 0 0 0.02525 0.00337 0 2.04555 -0.78352 0 -2.3716 -0.13521 0.40783 -3.63743
VAL_41 -6.90101 0.49284 3.912 -0.31524 0.22598 0.07258 2.04274 -2.67925 -0 -0 -1.88998 -0.1642 0 0 0 0 0 -0.02705 0.00011 0.06966 0 -0.31166 0 1.9342 -0.17867 0.31243 -3.40453
GLU_42 -4.08404 0.1699 5.36391 -0.46229 0.27686 1.46861 1.75616 -2.47883 -0.0259 -0.16185 -1.56218 -2.82162 0 0 0 0 0 0.0106 0.03413 0 3.91196 -0.17734 0 -2.7348 -0.21381 0.29155 -1.43898
ALA_43 -4.38437 0.26272 4.50202 -0.02229 0 0 1.66552 -2.44755 -0.02974 -0.19165 -2.4956 -0.36718 0 0 -0.58163 0 0 -0.04584 0 0 0 -0.17648 0 1.8394 -0.33047 0.2935 -2.50963
THR_44 -8.14248 0.73646 6.26382 -0.20832 0.12604 0.07646 3.47791 -3.47258 -0 -0 -3.93196 -0.11751 0 0 0 -0.48973 0 0.0035 0.02002 0.1333 0 -0.00582 2.2454 -1.0874 -0.08538 0.39382 -4.06444
VAL_45 -8.29623 0.96928 4.64614 -0.32755 0.31558 0.0754 2.99792 -3.16791 -0 -0 -2.45805 -0.25956 0 0 0 0 0 -0.06055 0.01033 0.113 0 -0.24005 0 1.9342 -0.00767 0.58642 -3.1693
ASN_46 -4.96378 0.19021 5.65707 -0.18222 0.04291 0.27123 2.51977 -2.78989 -0.0116 -0.05866 -2.55234 -0.28717 0 0 0 0 0 0.09144 0.00342 0 1.41382 0.44059 0 -0.93687 -0.03718 0.51384 -0.67542
GLN_47 -7.20636 0.41818 5.73247 -0.83249 0.13065 0.87878 3.15226 -3.02047 -0 -0 -1.96216 -0.84765 0 0 0 0 0 -0.033 0.00279 0 2.92932 -0.19403 0 -0.18838 -0.10304 0.34963 -0.7935
ILE_48 -9.94841 1.74119 3.20922 -0.52584 0.66827 0.10396 3.02878 -3.00039 -0 -0 -2.45929 -0.06101 0 0 0 0 0 -0.04748 0.07068 0.56969 0 -0.44769 0 0.73287 -0.15897 0.58648 -5.93792
LYS_49 -7.36373 0.54244 7.52351 -0.43448 0.04831 0.20773 3.63517 -3.49489 -0.00995 -0.03476 -4.08099 0.0669 0 0 0 -0.752 0 0.1529 0.36056 2.49756 0 -0.04526 0 -1.5107 -0.2619 0.80886 -2.14471
ALA_50 -5.29118 0.35757 4.96442 -0.02126 0 0 2.75595 -2.91718 -0 -0 -2.00487 -0.36622 0 0 0 0 0 0.06223 0 0 0 -0.25207 0 1.8394 -0.47626 0.49485 -0.85462
LEU_51 -9.46078 1.12171 5.01468 -0.46422 0.24366 0.10675 3.63799 -3.58905 -0 -0 -3.00876 0.22112 0 0 0 0 0 0.32862 0.04394 0.33221 0 -0.2874 0 0.18072 -0.37512 0.41664 -5.53729
GLU_52 -6.6115 0.45195 7.73381 -0.34555 0.08185 0.39244 3.59551 -3.62076 -0 -0 -4.50322 -0.5573 0 0 -0.86633 -0.94763 0 -0.00827 0.16918 0 3.72337 -0.12979 0 -2.7348 -0.34185 0.40253 -4.11635
ARG_53 -4.52059 0.30453 4.85798 -0.76627 0.10324 0.50344 1.52181 -2.4126 -0.00166 -0.02391 -1.09345 0.33419 0 0 0 0 0 0.089 0.02593 1.43743 0 -0.09008 0 -1.2888 -0.39598 0.32596 -1.08982
VAL_54 -4.31513 0.74716 1.98548 -0.272 0.14519 0.04533 1.65499 -1.68423 -0 -0 -0.83799 0.29159 0 0 0 0 0 0.17401 0.00083 0.56114 0 0.23017 0 1.9342 -0.31385 0.58789 0.93479
GLY_55 -3.13254 0.46949 2.9992 -7e-05 0 0 1.40908 -1.70418 -0.00049 -0.01062 -0.71073 -0.28771 0 0 0 0 0 -0.12687 0 0 0 -1.54168 0 0.83697 0.42581 0.72562 -0.64872
ALA_56 -4.8932 0.37524 1.85961 -0.02583 0.00037 0 1.26322 -1.95658 -0 -0 -0.89721 -0.23649 0 0 0 0 0 -0.06708 0 0 0 -0.02218 0 1.8394 0.12405 0.48227 -2.15441
ASP_57 -5.39893 0.70379 5.92009 -0.09614 0.00012 0.28207 3.59212 -2.82592 -0.01968 -0.15703 -5.53885 -0.61339 0 0 -1.01873 -1.59008 0 0.01283 0.00078 0 2.20298 -0.25635 0 -2.3716 -0.51686 0.52611 -7.16266
ILE_58 -8.54532 0.7972 2.64585 -0.43453 0.27284 0.083 2.00638 -2.40021 -0.00877 -0.03822 -1.78007 0.01916 0 0 0 0 0 -0.02863 0.04797 0.54521 0 -0.30479 0 0.73287 -0.13303 0.7006 -5.82248
VAL_59 -8.51608 1.32006 1.4896 -0.26727 0.19241 0.05529 2.45924 -2.43057 -0.00098 -0.00278 -2.47698 -0.13297 0 0 0 0 0 -0.051 0.06106 0.38729 0 -0.80571 0 1.9342 -0.22592 0.78007 -6.23103
ARG_60 -8.60844 0.80433 6.94308 -0.52903 0.09759 0.29705 2.95285 -3.23094 -0.01037 -0.05959 -3.25444 0.61113 0 0 0 -0.3945 0 -0.02174 0.05457 1.93278 0 -0.00516 0 -1.2888 -0.29042 1.0703 -2.92974
VAL_61 -6.16756 0.44616 1.38932 -0.25552 0.12326 0.05181 2.15012 -1.88032 -0.00098 -0.00278 -2.20091 -0.39858 0 0 0 0 0 -0.07854 0.00076 0.27849 0 -0.72764 0 1.9342 -0.26609 1.05091 -4.55387
SER_62 -4.25199 0.59492 2.97361 -0.02897 0 0.06763 1.66974 -1.53815 -0.00906 -0.12546 -1.38893 -0.35224 0 0 -0.7027 0 0 0.00493 0.0002 0.40757 0 -0.19456 0.60658 -0.77834 -0.41133 0.53885 -2.91772
VAL_63 -7.52449 1.37495 1.18236 -0.32359 0.32364 0.07932 1.58591 -2.23714 -0 -0 -1.061 -0.68007 0 0 0 0 0 0.29254 0.01515 0.10829 0 0.30401 0 1.9342 1.74363 1.26675 -1.61555
PRO_64 -5.00069 0.79134 2.661 -0.09153 0.00204 0.05665 0.99705 -1.20084 -0 -0 -0.18657 0.68596 0 0 0 0 0 -0.13059 0.03333 0.60312 0 -0.46743 0 -2.4119 1.74943 1.70441 -0.20521
THR_65 -4.65569 0.30452 4.09803 -0.11012 0.10474 0.07591 2.64408 -2.27352 -0 -0 -1.35122 -0.87018 0 0 -0.76573 0 0 -0.00047 0.11208 0.10369 0 -0.63512 2.34362 -1.0874 -0.37548 0.60356 -1.7347
MET_66 -3.97509 0.42108 2.85185 -0.44825 0.17252 0.16371 1.49898 -1.75028 -0 -0 -0.45877 -0.29793 0 0 0 0 0 -0.00319 0.12133 2.27267 0 -0.06821 0 0.60916 -0.24201 0.14851 1.01609
ASP_67 -4.09797 0.33403 4.12009 -0.10867 0.00451 0.32679 1.67894 -2.11529 -6e-05 -0.00147 -1.10251 -0.35083 0 0 0 0 0 0.06694 0.02844 0 1.7626 0.16348 0 -2.3716 -0.20969 0.23885 -1.6334
ALA_68 -6.75518 0.42487 3.67943 -0.02206 0 0 3.04449 -3.00885 -0 -0 -1.61723 -0.38014 0 0 -0.76573 0 0 0.02424 0 0 0 -0.24266 0 1.8394 -0.35068 0.29394 -3.83616
ALA_69 -6.21288 0.63205 4.16748 -0.02087 0 0 2.7789 -2.9407 -0 -0 -2.14567 -0.35315 0 0 0 0 0 0.08573 0 0 0 -0.1222 0 1.8394 -0.32591 0.26458 -2.35324
GLU_70 -5.2419 0.52829 5.6373 -0.20845 0.02179 0.27094 2.54429 -2.63837 -6e-05 -0.00147 -1.60631 -0.58771 0 0 0 0 0 0.06569 0.10068 0 3.04497 -0.27022 0 -2.7348 -0.33003 0.32922 -1.07618
ALA_71 -6.84161 0.89975 4.1968 -0.02122 0 0 3.61393 -3.20568 -0.01122 -0.07771 -3.42208 -0.38559 0 0 0 0 0 -0.0186 0 0 0 -0.26816 0 1.8394 -0.48306 0.51613 -3.66892
PHE_72 -10.4501 1.13636 4.69015 -1.06002 0.1803 0.43233 3.14744 -3.30641 -0 -0 -3.03772 0.05654 0 0 0 0 0 -0.01877 0.05997 0 1.82163 -0.46068 0 1.0402 -0.21761 0.74819 -5.23813
LYS_73 -6.80194 0.83478 5.59668 -0.40762 0.07099 0.20752 2.24784 -2.53387 -0.00709 -0.07283 -1.87192 0.02901 0 0 -0.63212 0 0 -0.03912 0.2166 1.56302 0 -0.03021 0 -1.5107 -0.29853 1.01862 -2.42089
LEU_74 -5.94907 0.52411 4.62752 -0.4737 0.2424 0.10616 2.39647 -2.42963 -0 -0 -1.75166 0.198 0 0 0 0 0 0.06958 0.03717 0.33132 0 -0.27063 0 0.18072 -0.33434 0.86224 -1.63333
ILE_75 -9.59062 1.27996 2.8321 -0.49786 0.34712 0.09434 2.93878 -2.88163 -0 -0 -1.9375 0.15185 0 0 0 0 0 -0.03201 0.07232 0.57016 0 -0.39602 0 0.73287 -0.00406 0.59872 -5.72148
LYS_76 -5.83746 0.34943 6.24636 -0.85614 0.46877 0.97501 2.91332 -2.80133 -0.03381 -0.18507 -4.00764 -0.60207 0 0 0 -0.73016 0 -0.13524 0.38904 3.63581 0 -0.02045 0 -1.5107 0.11559 0.78744 -0.83929
GLN_77 -3.36862 0.318 4.02907 -0.6888 0.09611 0.78961 1.70606 -1.8039 -0 -0 -2.24091 -0.51426 0 0 -0.63212 0 0 0.2237 0.16898 0 2.44208 -0.1808 0 -0.18838 -0.19305 0.56503 0.52781
GLN_78 -4.01121 0.82374 3.6091 -0.21682 0.02189 0.1472 2.11944 -1.81816 -0 -0 -1.3282 -0.4868 0 0 0 -0.752 0 3.47854 0.21848 0 3.15235 0.02311 0 -0.18838 -0.36261 14.1168 18.5465
VAL_79 -5.09504 1.44048 0.87701 -0.25 0.16115 0.05043 1.4145 -1.38734 -0 -0 0.20987 -0.13906 0 0 0 0 0 0.03265 0.14308 0.00558 0 2.09059 0 1.9342 5.48326 14.7601 21.7315
ASN_80 -2.46177 0.22053 2.85229 -0.2088 0.02296 0.32438 1.15938 -1.30469 -0.01024 -0.14564 -2.45506 -0.51073 0 0 -0.86633 -0.94763 0 -0.04669 0.07827 0 2.22452 -0.5666 0 -0.93687 5.15074 1.06349 2.63552
VAL_81 -6.38254 1.45469 2.04517 -0.28223 0.18506 0.05955 1.5195 -2.04762 -0 -0 -0.53425 -0.28702 0 0 0 0 0 -0.05974 0.02281 0.29054 0 -0.79443 0 1.9342 -0.39384 1.21053 -2.05962
PRO_82 -6.52148 1.16172 3.65564 -0.19128 0.00623 0.13599 1.59219 -1.69795 -0.01429 -0.05419 -2.62467 0.076 0 0 0 0 0 0.01126 0.01557 0.82375 0 -1.05633 0 -2.4119 -0.37574 1.17008 -6.29937
LEU_83 -7.81855 0.70315 2.57458 -0.46726 0.24269 0.09479 3.53004 -2.3906 -0.0258 -0.11863 -3.63883 0.06589 0 0 -1.01904 0 0 -0.02497 0.1239 0.74647 0 -0.23026 0 0.18072 -0.44719 0.69531 -7.22358
VAL_84 -7.0846 0.81472 3.14723 -0.36702 0.20619 0.08914 2.41451 -2.44895 -0.01712 -0.06205 -2.20891 -0.04442 0 0 0 0 0 0.14522 0.00829 0.97664 0 -0.7408 0 1.9342 -0.26796 0.81655 -2.68913
ALA_85 -5.15599 0.62773 1.62241 -0.02902 0.00409 0 2.38357 -1.88836 -0.0128 -0.09082 -2.468 -0.38031 0 0 0 0 0 -0.01688 0 0 0 0.56178 0 1.8394 0.23493 0.73828 -2.03
ASP_86 -6.68646 0.5311 8.47288 -0.20208 0.06337 0.64766 3.68507 -3.61027 -0.01997 -0.17235 -5.22525 -1.39022 0 0 -0.25673 -0.84916 0 -0.08696 0.01291 0 2.44069 -0.62127 0 -2.3716 0.26514 0.86527 -4.50823
ILE_87 -8.73417 1.33808 2.17072 -0.44657 0.33941 0.08068 2.35877 -2.47806 -0 -0 0.56081 0.44268 0 0 0 0 0 2.82398 0.00443 0.65179 0 -0.49514 0 0.73287 -0.135 15.683 14.8982
HIS_88 -5.77732 0.86504 4.40571 -0.68281 0.03304 1.06977 1.50712 -2.20475 -0.00906 -0.12546 -0.67077 0.72049 0 0 -0.25673 0 0 0.29714 0.05252 0 2.54168 -0.60689 0 -0.45461 3.28348 26.2794 30.267
PHE_89 -5.2966 1.52351 2.45371 -0.56721 0.12748 0.31162 1.44612 -1.73956 -0 -0 -1.49049 0.00382 0 0 0 0 0 0.44187 0.0444 0 1.81735 0.32968 0 1.0402 3.55229 21.8783 25.8765
ASP_90 -5.33172 0.48192 7.13869 -0.24189 0.08003 0.80901 3.69066 -3.10466 -0.00377 -0.01166 -4.56477 -0.81975 0 0 0 -1.54701 0 0.03849 0.54376 0 2.09305 -0.73703 0 -2.3716 0.99129 11.368 8.50103
TYR_91 -10.4379 2.15709 2.7219 -0.62592 0.09203 0.32593 2.271 -2.79593 -0 -0 -0.02657 -0.15875 0 0 -0.78961 0 0 0.01941 0.01777 0 2.72714 -0.02735 0.05702 1.2797 0.57962 0.90706 -1.70632
ARG_92 -4.97208 0.54224 4.51928 -0.66827 0.24325 0.42907 1.43393 -1.98354 -0.00377 -0.01166 -2.53539 0.5356 0 0 0 -1.54701 0 -0.04894 0.27361 2.13097 0 -0.10498 0 -1.2888 -0.35621 1.41011 -2.0026
ILE_93 -6.29945 0.93071 4.45055 -0.65088 0.45893 0.1465 1.95449 -2.41214 -0.00024 -0.00356 -0.89897 0.17545 0 0 0 0 0 0.12219 0.01708 0.86711 0 -0.52099 0 0.73287 -0.16767 1.49857 0.40053
ALA_94 -5.45922 1.17302 2.39103 -0.01794 0 0 2.791 -2.20636 -0 -0 -2.06757 -0.20392 0 0 0 0 0 3.59867 0 0 0 -0.30556 0 1.8394 0.02917 15.0231 16.5848
LEU_95 -7.69335 1.6194 1.92605 -0.5431 0.474 0.16686 2.45863 -2.26966 -0 -0 -1.70666 0.11701 0 0 0 0 0 0.44175 0.10066 0.11491 0 -0.00121 0 0.18072 0.04147 15.1579 10.5854
LYS_96 -6.33252 1.11896 6.92619 -0.71034 0.32798 0.40335 4.25607 -3.26 -0 -0 -4.5648 0.17073 0 0 0 -0.55873 0 0.0484 0.0461 2.3765 0 -0.03978 0 -1.5107 -0.25289 0.95709 -0.59838
VAL_97 -9.42074 2.23044 2.53406 -0.28102 0.2046 0.04673 2.45673 -3.08041 -0.00024 -0.00356 -1.55462 0.32585 0 0 0 0 0 0.02159 0.01725 0.72895 0 0.25321 0 1.9342 -0.493 0.96345 -3.11655
ALA_98 -5.58521 0.67566 3.02612 -0.01886 0 0 2.02714 -2.3787 -0.00278 -0.0456 -1.17616 -0.35554 0 0 0 0 0 0.06461 0 0 0 -0.00209 0 1.8394 -0.1436 0.75023 -1.32537
GLU_99 -4.74047 0.42882 6.06498 -0.336 0.06152 0.39352 2.15188 -2.51839 -0.01073 -0.08115 -2.46071 -0.58594 0 0 0 -0.55873 0 -0.07035 0.03755 0 3.74698 -0.31491 0 -2.7348 -0.32635 0.47196 -1.38134
TYR_100 -8.60513 1.01722 4.11377 -0.5869 0.23953 0.31381 1.68226 -2.50599 -0.00709 -0.07283 -1.16036 -0.35892 0 0 0 0 0 -0.03824 0.12052 0 3.11158 0.09947 0.00112 1.2797 -0.47468 0.76315 -1.06803
GLY_101 -2.59879 0.20479 3.08997 -5e-05 0 0 1.3113 -1.5324 -0.00036 -0.00102 -1.15894 -0.30667 0 0 0 0 0 -0.07705 0 0 0 -1.54157 0 0.83697 0.07432 1.09665 -0.60285
VAL_102 -8.13332 1.85463 1.48536 -0.29031 0.27538 0.05919 1.76503 -2.38725 -0.00278 -0.0456 -1.03124 0.41899 0 0 0 0 0 -0.09809 0.27607 0.25595 0 0.09199 0 1.9342 -0.02615 1.07623 -2.52172
ASP_103 -6.23031 0.71634 7.08457 -0.11096 0.00092 0.33742 3.67192 -3.13904 -0.03401 -0.19118 -6.25162 -0.54729 0 0 -1.01904 -0.73016 0 0.29348 0.0029 0 2.56106 -0.34682 0 -2.3716 -0.40546 0.6673 -6.04159
CYS_104 -8.60253 1.33078 4.12598 -0.06048 0 0.03642 2.51073 -2.5294 -0 -0 -2.7766 -0.17723 0 0 0 0 0 -0.03033 0.01818 0.16168 0 -0.37994 0 3.6196 0.09169 0.42609 -2.23536
LEU_105 -8.08243 1.10343 1.09768 -0.4388 0.12154 0.07696 2.41388 -2.05767 -0.01012 -0.03761 -2.64285 0.12952 0 0 0 0 0 0.00583 0.57448 0.51415 0 -0.36355 0 0.18072 0.11218 0.6287 -6.67398
ARG_106 -5.76751 0.22899 5.90383 -0.67645 0.09857 0.44667 2.21075 -2.50271 -0.06011 -0.36906 -1.69022 0.09828 0 0 0 -0.45466 0 -0.06573 0.05306 2.26242 0 0.19815 0 -1.2888 -0.03496 0.8509 -0.55858
ILE_107 -7.84278 1.39295 0.83953 -0.47804 0.54598 0.1052 1.94393 -1.68611 -0.01012 -0.03761 -1.49395 0.11905 0 0 0 0 0 0.03061 0.12835 0.37832 0 -0.78213 0 0.73287 -0.13122 1.04767 -5.19748
ASN_108 -6.95095 0.67795 6.59685 -0.32638 0.13077 0.60459 3.49626 -3.28017 -0.06922 -0.31161 -2.27962 -0.83854 0 0 -1.33883 -0.83492 0 -0.03069 0.02624 0 1.95601 -0.48874 0 -0.93687 -0.24968 1.46056 -2.98702
PRO_109 -5.72724 1.17827 3.47753 -0.074 0 0.04613 1.66797 -1.60646 -0.00015 -0.00058 -0.43159 0.63165 0 0 0 0 0 -0.20359 0.02658 0.21521 0 -0.66463 0 -2.4119 0.12224 1.16428 -2.59027
GLY_110 -2.66411 0.29251 2.76723 -5e-05 0 0 1.34512 -1.4356 -0 -0 -1.33038 -0.42525 0 0 -0.54922 0 0 -0.1311 0 0 0 0.37285 0 0.83697 0.21969 0.35198 -0.34934
ASN_111 -7.19426 1.28007 4.918 -0.1871 0.01072 0.30715 2.31165 -2.77662 -0.00694 -0.05931 -2.41881 -0.44326 0 0 0 0 0 0.03397 0.43879 0 2.32947 -0.57881 0 -0.93687 -0.1596 0.43572 -2.69605
ILE_112 -7.71987 1.91217 2.27235 -0.50192 0.57665 0.10617 1.82502 -2.11823 -0 -0 -0.1851 -0.03525 0 0 0 0 0 -0.08379 0.09849 0.32397 0 -0.64845 0 0.73287 -0.41193 0.8755 -2.98137
GLY_113 -1.0436 0.14318 0.82857 -4e-05 0 0 0.12233 -0.47803 -0 -0 0.25331 -0.38408 0 0 0 0 0 -0.10298 0 0 0 0.4513 0 0.83697 -0.00022 0.67314 1.29985
ASN_114 -5.03714 0.44745 5.20424 -0.35319 0.05239 0.65337 2.71981 -2.5261 -0.00342 -0.05144 -2.32445 -0.55579 0 0 -0.63037 0 0 -0.00147 0.05191 0 1.50038 -0.13577 0 -0.93687 0.18786 0.46416 -1.27445
GLU_115 -3.91738 0.19452 4.13878 -0.46983 0.29594 1.47155 1.71414 -1.95555 -0.02631 -0.14549 -1.79029 -3.04839 0 0 0 0 0 -0.03032 0.01238 0 4.00453 -0.34134 0 -2.7348 -0.3075 0.39681 -2.53856
GLU_116 -4.49657 0.19328 5.87607 -0.45175 0.07338 0.88092 2.71923 -2.55473 -0.02631 -0.14549 -3.14072 -0.56567 0 0 0 -1.21762 0 0.16912 0.17373 0 3.6266 -0.30006 0 -2.7348 -0.63166 0.26333 -2.28972
ARG_117 -7.02054 0.61914 5.66709 -0.62403 0.20377 0.33168 2.76295 -2.72518 -0 -0 -1.44445 0.34924 0 0 -0.63037 0 0 0.26268 0.0703 2.54128 0 -0.12575 0 -1.2888 -0.48957 0.45972 -1.08085
ILE_118 -8.78336 0.87939 3.92032 -0.49527 0.37093 0.09888 3.13698 -2.97616 -0.00342 -0.05144 -1.65409 0.04267 0 0 0 0 0 -0.04782 0.00334 0.47046 0 -0.43016 0 0.73287 -0.1201 0.55337 -4.35263
ARG_119 -7.15202 0.32774 8.86363 -0.94665 0.1496 0.62779 4.47208 -3.92432 -0.00441 -0.03047 -5.97074 -0.02408 0 0 0 -1.58289 0 0.02246 0.06073 2.51754 0 -0.12222 0 -1.2888 -0.10195 0.6571 -3.44987
MET_120 -8.22116 0.68786 5.1791 -0.50999 0.25641 0.07293 2.87363 -3.00057 -0 -0 -3.11501 -0.11263 0 0 0 0 0 -0.02564 0.07904 2.06474 0 0.03479 0 0.60916 -0.05879 0.57868 -2.60745
VAL_121 -8.66735 1.51921 2.17831 -0.31062 0.32827 0.07158 2.6957 -2.68966 -0 -0 -2.36797 -0.03081 0 0 0 0 0 -0.03893 0.06197 0.04443 0 -0.32584 0 1.9342 0.09466 0.66171 -4.84116
VAL_122 -8.39658 1.24249 2.65048 -0.31521 0.28619 0.06861 2.68578 -2.83838 -0 -0 -1.93401 -0.02331 0 0 0 0 0 0.00302 0.05499 0.05801 0 -0.29918 0 1.9342 -0.07126 0.82752 -4.06664
ASP_123 -6.23608 0.27627 9.03162 -0.09613 0.00208 0.28532 4.00601 -3.92014 -0 -0 -5.32131 -0.3704 0 0 0 -1.01343 0 -0.01052 0.05903 0 1.78587 0.21709 0 -2.3716 -0.18377 0.64749 -3.21259
CYS_124 -5.52153 0.37348 5.05844 -0.04501 0 0.01486 2.64656 -2.46654 -0.00441 -0.03047 -2.99925 -0.00142 0 0 0 0 0 0.02537 0.01967 0.3376 0 0.26819 0 3.6196 0.1183 0.40907 1.82251
ALA_125 -6.06083 0.7135 4.36522 -0.02345 0 0 3.2432 -2.95631 -0 -0 -2.65498 -0.36797 0 0 0 0 0 0.01541 0 0 0 -0.30157 0 1.8394 -0.04562 0.33591 -1.89807
ARG_126 -6.27311 0.62051 7.53696 -1.06255 0.22372 0.74722 3.3382 -3.44688 -0.02763 -0.19738 -3.26606 0.37379 0 0 0 -0.64816 0 0.00597 0.09494 2.47004 0 0.0162 0 -1.2888 -0.1925 0.5458 -0.42973
ASP_127 -3.27879 0.11564 4.42545 -0.11104 0.013 0.34023 1.38199 -1.92055 -0.02763 -0.19738 -0.87898 -0.31936 0 0 0 0 0 -0.06535 0.00081 0 1.71581 0.05022 0 -2.3716 -0.11106 0.44509 -0.79348
LYS_128 -5.82415 0.45498 5.36017 -0.54978 0.24781 0.38838 1.35034 -2.3604 -0.01073 -0.08115 -1.00995 -0.0528 0 0 0 0 0 -0.07053 0.10029 1.84192 0 -0.01171 0 -1.5107 -0.4076 0.37934 -1.76627
ASN_129 -2.60465 0.17783 3.19766 -0.19629 0.04235 0.33503 1.30266 -1.53262 -0 -0 -1.21976 -0.99157 0 0 0 0 0 -0.08724 0.01491 0 1.97345 -1.02871 0 -0.93687 -0.67565 0.44089 -1.78858
ILE_130 -8.02007 1.36071 2.44637 -0.49005 0.48189 0.10054 2.23681 -2.43444 -0 -0 -1.79655 0.07392 0 0 0 0 0 0.08017 0.00028 0.44384 0 -0.77955 0 0.73287 -0.60972 1.16189 -5.01108
PRO_131 -6.2669 1.2035 3.65437 -0.18769 0.00117 0.13155 2.08927 -1.69177 -0 -0 -2.92094 0.10016 0 0 0 0 0 0.12108 0.00144 0.51891 0 -0.98146 0 -2.4119 -0.3757 1.08664 -5.92826
ILE_132 -9.00261 2.05073 2.31347 -0.45851 0.516 0.08315 2.36905 -2.41933 -0.00576 -0.01761 -2.6129 0.16923 0 0 0 0 0 0.11353 0.00368 0.67494 0 -0.38523 0 0.73287 -0.30615 0.61423 -5.56722
ARG_133 -8.70693 0.61533 7.15738 -0.61981 0.12447 0.36596 3.07082 -3.31342 -0.01138 -0.09526 -2.68517 0.12908 0 0 0 0 0 -0.04274 0.05946 2.92438 0 0.04327 0 -1.2888 -0.06655 0.66829 -1.67162
ILE_134 -8.50668 1.76471 2.45562 -0.54878 0.70661 0.14194 3.10907 -2.36794 -0.00576 -0.01761 -3.28118 -0.01774 0 0 0 0 0 0.10513 0.01342 0.39316 0 -0.70346 0 0.73287 -0.27602 1.19639 -5.10627
GLY_135 -2.91022 0.32695 2.43354 -0.00082 0 0 1.60946 -1.36779 -0.00704 -0.02193 -1.5581 -0.31329 0 0 0 0 0 -0.10196 0 0 0 -0.77937 0 0.83697 0.01856 1.56092 -0.27411
VAL_136 -6.45417 0.71057 1.64114 -0.35441 0.2848 0.08401 2.29745 -2.03239 -0 -0 -1.95925 -0.37526 0 0 0 0 0 -0.0202 0.04361 0.33553 0 0.25067 0 1.9342 0.50315 0.74995 -2.36059
ASN_137 -7.2172 0.70086 6.33855 -0.21729 0.01705 0.3205 3.71294 -3.43642 -0.03417 -0.13823 -2.32877 -0.75652 0 0 -1.23289 -0.58639 0 -0.00277 0.08593 0 3.6007 0.58118 0 -0.93687 0.43751 0.45912 -0.63317
ALA_138 -4.31995 0.74388 2.52015 -0.02138 0 0 2.06452 -1.95944 -0 -0 -1.39258 -0.37547 0 0 0 0 0 -0.09091 0 0 0 -0.41241 0 1.8394 0.03625 0.4143 -0.95362
GLY_139 -1.55713 0.241 1.90649 -5e-05 0 0 0.81864 -0.93742 -0 -0 -0.62389 -0.40945 0 0 -1.23289 0 0 -0.06815 0 0 0 0.18331 0 0.83697 -0.09522 0.27172 -0.66606
SER_140 -3.5578 0.28617 4.41804 -0.04319 0.0158 0.06711 2.42612 -2.07767 -0.00148 -0.01342 -2.17788 -0.14725 0 0 0 -0.83492 0 -0.0454 0.00032 0.46431 0 -0.10447 1.90051 -0.77834 0.35237 0.23641 0.38534
LEU_141 -5.54832 0.8372 2.01941 -0.47636 0.33838 0.0719 1.3951 -1.79658 -0 -0 -0.43027 0.42855 0 0 0 0 0 -0.02106 0.00325 0.27602 0 0.06103 0 0.18072 0.23276 0.5917 -1.83656
GLU_142 -4.77087 1.27959 4.75516 -0.34961 0.04073 0.58262 1.32824 -1.88937 -0.00015 -0.00058 -0.91539 -0.2799 0 0 -0.78176 0 0 1.19478 0.07008 0 3.27608 0.22977 0 -2.7348 -0.05858 2.17822 3.15426
LYS_143 -2.77796 0.87711 3.25703 -0.44281 0.10997 0.2327 1.31279 -1.32943 -0.0122 -0.13185 -0.96018 0.03428 0 0 0 0 0 0.17524 0.10098 1.74207 0 0.73456 0 -1.5107 1.40591 2.80589 5.62339
ASP_144 -2.02064 0.30581 2.5156 -0.27464 0.05717 0.91313 0.83393 -1.0483 -0.01893 -0.19664 -1.04996 -0.3759 0 0 -0.78176 0 0 0.05503 0.05564 0 2.01018 -0.5353 0 -2.3716 1.5233 1.32217 0.91829
LEU_145 -5.29617 0.76539 3.48156 -0.65962 0.25842 0.2829 1.63913 -1.89199 -0.02664 -0.18651 -1.84323 -0.07288 0 0 0 0 0 0.03422 0.13631 0.82358 0 0.57825 0 0.18072 1.57033 0.6184 0.39216
GLN_146 -2.94988 0.2025 3.11078 -0.63673 0.09123 0.62526 1.41871 -1.49561 -0.02689 -0.24306 -1.22239 -0.64591 0 0 0 0 0 -0.00525 0.03941 0 2.36195 0.08156 0 -0.18838 1.79205 0.61639 2.92574
GLU_147 -5.77776 0.8814 6.16953 -0.23971 0.04567 0.34691 2.80593 -2.79125 -1e-05 -0.00019 -3.58 -0.60322 0 0 0 0 0 -0.04397 0.01203 0 3.13643 -0.35313 0 -2.7348 -0.0392 0.47071 -2.29463
LYS_148 -3.3985 0.26678 2.14273 -0.31903 0.03182 0.15907 0.42609 -1.13792 -0.00377 -0.04368 -0.02453 -0.00408 0 0 0 0 0 -0.14227 0.00307 1.77241 0 -0.03003 0 -1.5107 -0.51186 0.32556 -1.99883
TYR_149 -3.7323 0.45049 2.3106 -0.73552 0.10008 0.46379 1.01936 -1.35825 -0.00401 -0.10005 -0.48372 -0.15167 0 0 0 0 0 0.04384 0.40386 0 1.99259 -0.28458 0.00015 1.2797 -0.34103 0.3477 1.22104
GLY_150 -1.94958 0.23726 2.23188 -4e-05 0 0 0.99708 -1.06644 -0 -0 -0.73701 -0.34105 0 0 0 0 0 0.00388 0 0 0 -0.1839 0 0.83697 0.66443 1.0879 1.78137
GLU_151 -2.02888 0.59139 1.77919 -0.21385 0.03491 0.29606 0.39358 -0.89056 -0 -0 0.33727 -0.36762 0 0 0 0 0 0.25863 0.03677 0 3.2925 0.17326 0 -2.7348 0.64524 1.4927 3.0958
PRO_152 -4.60798 0.88527 2.21272 -0.1814 0.00147 0.12695 0.46384 -0.93012 -0 -0 -0.41188 0.0654 0 0 0 0 0 0.0465 0.006 0.85473 0 -0.97479 0 -2.4119 -0.59523 1.09007 -4.36035
THR_153 -1.51209 0.27203 1.70503 -0.17417 0.05744 0.15393 0.34417 -0.78638 -0 -0 0.146 -2.12358 0 0 0 0 0 0.49543 0.0349 0.58931 0 0.14283 2.30173 -1.0874 -0.36911 1.27297 1.46305
PRO_154 -2.39381 0.35912 1.42381 -0.19672 0.00304 0.13702 0.0244 -0.58205 -0 -0 0.32264 0.10061 0 0 0 0 0 0.00162 0.0516 0.39756 0 -0.95674 0 -2.4119 -0.00393 10.0425 6.31873
GLN_155 -3.66725 0.14714 3.26421 -0.61591 0.08819 0.59617 1.46546 -1.55987 -1e-05 -0.00019 -1.08505 -0.69487 0 0 0 0 0 -0.04151 0.00131 0 3.13844 0.08989 0 -0.18838 -0.05631 14.6641 15.5456
ALA_156 -4.12486 0.31388 2.82795 -0.02238 0 0 1.54203 -1.85705 -0 -0 -1.44963 -0.35343 0 0 0 0 0 -0.05672 0 0 0 -0.32761 0 1.8394 -0.33035 5.60258 3.60382
LEU_157 -8.66019 1.68988 1.90603 -0.65112 0.17606 0.19461 1.56752 -2.68965 -0 -0 -0.07286 0.17672 0 0 0 0 0 0.0184 0.03667 0.76491 0 -0.18653 0 0.18072 -0.23148 0.8824 -4.89791
LEU_158 -7.9252 0.62321 3.50701 -0.91696 0.57334 0.40131 2.23554 -2.62883 -0 -0 -1.32681 0.05393 0 0 0 0 0 -0.02769 0.13955 1.94335 0 -0.21181 0 0.18072 0.05566 1.10506 -2.21862
GLU_159 -6.02926 0.26749 7.23154 -0.60445 0.11285 1.08625 3.21526 -3.13828 -0.00564 -0.04069 -3.61194 -0.63647 0 0 0 -0.84082 0 -0.01506 0.01475 0 3.61355 -0.19414 0 -2.7348 -0.26374 0.59393 -1.97968
SER_160 -4.77875 0.30295 5.00578 -0.02645 0 0.06219 2.32394 -2.44792 -0 -0 -2.25729 -0.62195 0 0 0 0 0 0.06443 0.00138 0.62029 0 0.36392 0.60147 -0.77834 -0.06907 0.33817 -1.29524
ALA_161 -5.45895 0.68566 3.18895 -0.02293 0 0 2.54193 -2.50044 -0 -0 -1.83853 -0.37014 0 0 0 0 0 -0.04235 0 0 0 -0.23951 0 1.8394 -0.04727 0.3387 -1.92549
MET_162 -7.20636 0.49727 5.6522 -0.9916 0.16884 0.34563 2.74109 -2.89932 -0 -0 -2.26949 -0.4809 0 0 0 0 0 0.01419 0.04812 3.54018 0 0.02431 0 0.60916 -0.25087 0.38629 -0.07126
ARG_163 -5.93364 0.24658 6.96794 -0.45222 0.05333 0.22679 2.90469 -3.03348 -0.00672 -0.0646 -3.70804 0.38058 0 0 0 -0.84082 0 -0.00141 0.05464 2.07087 0 -0.08929 0 -1.2888 -0.2317 0.31335 -2.43194
HIS_164 -9.56891 1.59051 6.87658 -0.62183 0.11232 0.61714 2.94759 -3.73784 -0.00564 -0.04069 -2.42906 -0.70741 0 0 0 0 0 0.12758 0.30513 0 3.22416 -0.04079 0 -0.45461 -0.2567 0.3623 -1.70016
VAL_165 -8.63761 1.0157 4.8687 -0.31391 0.25759 0.07136 2.89907 -3.40755 -0.0132 -0.0776 -2.48782 -0.05701 0 0 0 0 0 -0.03848 0.06392 0.05139 0 -0.27304 0 1.9342 -0.08443 0.55244 -3.67628
ASP_166 -5.36715 0.34609 6.66793 -0.10081 0.00549 0.30494 2.49004 -3.05197 -0 -0 -2.85014 -0.45475 0 0 0 0 0 0.04553 0.19176 0 1.73907 0.16281 0 -2.3716 -0.00847 0.5953 -1.65594
HIS_D_167 -7.20092 0.49055 6.28359 -0.63459 0.00489 0.65802 2.62271 -3.14961 -0 -0 -1.85544 -0.34998 0 0 0 0 0 0.03126 0.25249 0 1.52264 -0.28135 0 -0.45461 0.17306 0.44178 -1.44551
LEU_168 -9.95834 1.82718 3.83114 -0.54999 0.40153 0.13103 2.43843 -3.05615 -0 -0 -1.56542 0.33593 0 0 0 0 0 0.23493 0.20869 0.30324 0 -0.31662 0 0.18072 -0.03392 1.02 -4.56764
ASP_169 -4.56127 0.2392 6.36616 -0.09858 0.00304 0.29319 2.69028 -2.94597 -0.01637 -0.11178 -3.46189 -0.27316 0 0 0 -0.60315 0 0.20886 0.01635 0 1.86295 0.02363 0 -2.3716 -0.30542 1.14181 -1.90372
ARG_170 -4.18609 0.43068 4.85104 -0.44465 0.05064 0.22754 1.77547 -2.18845 -0.0132 -0.0776 -1.35776 0.29427 0 0 0 0 0 0.24879 0.17619 2.07624 0 -0.16335 0 -1.2888 -0.4005 0.63493 0.6454
LEU_171 -6.10939 0.53877 3.0998 -0.48287 0.14725 0.14075 1.30709 -2.0785 -0 -0 -0.78894 0.10417 0 0 0 0 0 -0.05488 0.00149 0.06454 0 -0.05516 0 0.18072 -0.39568 0.75353 -3.6273
ASN_172 -2.63774 0.33906 3.10976 -0.19973 0.07048 0.3449 1.19336 -1.60773 -0.0087 -0.02952 -1.25789 -0.97267 0 0 0 0 0 -0.08518 0.0033 0 1.96816 -0.98949 0 -0.93687 -0.39807 0.91708 -1.17751
PHE_173 -6.51684 1.27857 2.06597 -0.62518 0.10549 0.27575 1.24724 -1.6742 -0.01637 -0.11178 0.44773 0.11914 0 0 0 0 0 0.11757 0.17165 0 2.17832 -0.30882 0 1.0402 -0.40412 1.06357 0.45389
ASP_174 -2.80331 0.11018 3.21824 -0.26045 0.05331 0.90038 1.32437 -1.5006 -0.0087 -0.02952 -1.01765 -2.66807 0 0 0 -0.52464 0 -0.03215 0.07561 0 2.38432 -0.33205 0 -2.3716 -0.27289 0.6873 -3.06789
GLN_175 -5.03236 0.27302 3.98309 -0.6929 0.12204 0.7779 1.99049 -2.0822 -0.00589 -0.04841 -2.33793 -0.83238 0 0 0 -0.52464 0 -0.05499 0.1052 0 2.50054 -0.02188 0 -0.18838 -0.09858 0.26542 -1.90283
PHE_176 -10.041 2.52748 1.08152 -0.56365 0.01972 0.23945 1.02083 -2.01051 -0 -0 -1.46663 0.16536 0 0 0 0 0 0.13717 0.08012 0 2.01618 -0.35261 0 1.0402 -0.10299 0.75226 -5.45707
LYS_177 -9.22753 0.46653 7.71606 -0.55775 0.23755 0.52948 3.20554 -3.2815 -0.00416 -0.01696 -2.28376 0.17117 0 0 0 0 0 0.08923 0.10286 2.28463 0 0.00888 0 -1.5107 -0.20279 0.89937 -1.37384
VAL_178 -7.5127 0.63211 1.44401 -0.3351 0.11644 0.07851 2.41216 -2.00395 -0 -0 -2.69689 0.00293 0 0 0 0 0 -0.03952 0.01869 0.75182 0 -0.5302 0 1.9342 -0.17661 0.76199 -5.14211
SER_179 -4.85919 0.61594 4.46481 -0.03073 0.00068 0.04838 3.46603 -2.33605 -0 -0 -3.50151 -0.84475 0 0 -0.51865 -0.41357 0 -0.02954 0.11614 0.27042 0 -0.23517 1.72298 -0.77834 -0.00069 0.83839 -2.00444
VAL_180 -7.46674 1.84716 0.69811 -0.29397 0.32442 0.06912 1.36871 -1.84229 -0.01189 -0.07747 -0.09913 -0.4657 0 0 0 0 0 0.08108 0.01805 0.21256 0 -0.59356 0 1.9342 0.0239 0.98705 -3.28638
LYS_181 -7.72387 0.655 7.8586 -0.34948 0.04187 0.21314 3.3897 -3.53932 -0 -0 -3.55 0.10982 0 0 0 -0.41357 0 0.01485 0.19014 2.3208 0 0.02548 0 -1.5107 -0.15293 1.30256 -1.11791
ALA_182 -4.69246 0.25103 1.99382 -0.02114 0 0 1.5862 -1.87408 -0.00962 -0.11269 -0.89942 -0.42984 0 0 0 0 0 0.02307 0 0 0 -0.51049 0 1.8394 -0.06601 0.86732 -2.0549
SER_183 -2.92023 0.39077 2.40117 -0.02942 0.00018 0.04893 0.64753 -1.24319 -0 -0 -0.49031 -1.0932 0 0 0 0 0 0.10239 0.01455 0.31378 0 -0.25362 0.6 -0.77834 -0.33354 0.25406 -2.3685
ASP_184 -4.79308 0.37153 5.84213 -0.20501 0.00509 0.62545 3.00648 -2.75931 -0.00015 -0.00123 -3.3943 -0.57892 0 0 -1.00969 0 0 -0.04295 0.00201 0 3.54983 -0.46847 0 -2.3716 -0.43331 0.29515 -2.36035
VAL_185 -5.83554 0.47183 2.09329 -0.31849 0.2519 0.07388 1.95693 -2.13157 -0 -0 -0.93903 -0.21052 0 0 0 0 0 -0.03066 0.00234 0.07473 0 -0.23834 0 1.9342 -0.16723 0.36657 -2.64571
PHE_186 -5.11228 0.37161 4.66835 -0.99855 0.07803 0.34849 1.87343 -2.32252 -0 -0 -1.51158 -0.02406 0 0 0 0 0 -0.00659 0.15086 0 1.75616 -0.50527 0 1.0402 0.00277 0.28255 0.0916
LEU_187 -6.01536 0.32086 5.19952 -0.49083 0.22928 0.1202 2.5406 -2.69379 -0 -0 -2.42632 0.21056 0 0 -1.00969 0 0 -0.02316 0.00234 0.33387 0 -0.28033 0 0.18072 -0.10453 0.35225 -3.55382
ALA_188 -6.12459 0.51694 4.10152 -0.02048 0 0 3.03085 -2.98577 -0.01189 -0.07747 -2.27494 -0.35985 0 0 0 0 0 0.00375 0 0 0 -0.19572 0 1.8394 -0.32778 0.33359 -2.55245
VAL_189 -8.28247 0.6194 4.31109 -0.30925 0.15944 0.07036 3.10621 -3.12544 -0.00015 -0.00123 -2.88582 -0.14827 0 0 0 0 0 -0.03492 0.02024 0.05824 0 -0.29681 0 1.9342 -0.21389 0.32898 -4.69008
GLU_190 -6.0958 0.25121 6.7171 -0.45308 0.05849 0.86506 2.96136 -3.02477 -0 -0 -3.77124 -0.50293 0 0 0 -0.33492 0 0.03769 0.13832 0 3.46968 -0.2687 0 -2.7348 -0.33829 0.35819 -2.66744
SER_191 -6.34892 0.43448 6.0445 -0.02336 0 0.02147 3.08175 -2.96304 -0 -0 -2.71295 -0.34597 0 0 0 0 0 0.0076 0.02275 0.48811 0 0.30926 0.66532 -0.77834 -0.27821 0.29105 -2.08451
TYR_192 -12.8006 1.58351 6.24429 -0.60845 0.12312 0.29419 5.3023 -4.4834 -0 -0 -3.2065 -0.26268 0 0 -0.84188 0 0 0.15471 0.00024 0 2.69027 0.11981 0.01249 1.2797 -0.07833 0.41804 -4.05914
ARG_193 -7.92205 0.36157 8.12005 -0.40384 0.04387 0.18149 4.24005 -3.86161 -0 -0 -5.46083 0.30528 0 0 0 -2.04869 0 0.0255 0.60198 2.10627 0 -0.07026 0 -1.2888 -0.24346 0.55156 -4.76191
LEU_194 -6.77683 0.49522 5.36275 -0.47683 0.23426 0.11444 2.79149 -2.83984 -0 -0 -2.63902 0.22256 0 0 0 0 0 0.04663 0.08493 0.40516 0 -0.26537 0 0.18072 -0.28107 0.50937 -2.83143
LEU_195 -10.4073 1.48895 3.32464 -0.4908 0.14108 0.10749 2.98338 -3.22637 -0 -0 -1.96805 0.2165 0 0 0 0 0 -0.04337 0.00234 0.36377 0 -0.27408 0 0.18072 -0.2755 0.90904 -6.96759
ALA_196 -5.593 0.40486 3.30701 -0.02325 0 0 2.48646 -2.52631 -0 -0 -2.01218 -0.37194 0 0 -1.1995 0 0 -0.02141 0 0 0 -0.38365 0 1.8394 -0.467 0.79367 -3.76685
LYS_197 -3.13495 0.15263 3.53142 -0.30879 0.0332 0.14531 1.30511 -1.59239 -0 -0 -0.58061 -0.04932 0 0 0 0 0 0.02626 0.01249 2.00513 0 -0.12528 0 -1.5107 -0.33966 0.2794 -0.15074
GLN_198 -4.85004 0.26718 3.51084 -0.28516 0.05508 0.2474 1.45139 -1.78354 -0 -0 -1.17837 -0.5616 0 0 0 0 0 -0.04968 0.05098 0 2.93931 -0.15692 0 -0.18838 -0.0601 0.5359 -0.05574
ILE_199 -7.56485 1.32255 2.55564 -0.56089 0.29747 0.15351 2.98877 -2.2623 -0 -0 -1.35686 0.05495 0 0 -0.31398 0 0 -0.04136 0.27729 3.40846 0 -0.74439 0 0.73287 -0.22696 0.69341 -0.58667
ASP_200 -2.57614 0.07096 2.98504 -0.24211 0.0922 0.82043 1.36933 -1.39231 -0 -0 -2.14488 -3.17072 0 0 0 0 0 0.00102 0.41244 0 2.4362 -0.57556 0 -2.3716 -0.21187 0.74772 -3.74985
GLN_201 -8.27641 1.08553 6.29888 -0.26986 0.06175 0.22067 3.26822 -3.31066 -0 -0 -2.426 -0.54053 0 0 -0.64324 -0.60315 0 0.07165 0.03113 0 3.08652 -0.09157 0 -0.18838 -0.24385 1.59032 -0.87898
PRO_202 -8.08504 1.17204 4.84121 -0.11883 0.00198 0.08727 2.03169 -1.93211 -0.01057 -0.03318 -2.54337 0.27531 0 0 0 0 0 -0.03196 0.01796 0.18605 0 -1.0476 0 -2.4119 -0.64085 1.50413 -6.73777
LEU_203 -9.38527 0.86386 3.92177 -0.49855 0.12812 0.11156 3.70489 -3.06329 -0.00588 -0.01475 -4.0764 0.13852 0 0 -0.94818 0 0 0.06146 0.53568 2.03703 0 -0.34558 0 0.18072 -0.47028 0.7935 -6.33107
HIS_204 -8.33714 0.97555 7.56217 -0.54772 0.08339 0.42171 2.9736 -3.77183 -0.01057 -0.03318 -3.0028 -0.49181 0 0 -0.51865 0 0 0.0564 0.01731 0 2.27084 -0.18626 0 -0.45461 0.15422 0.77802 -2.06134
LEU_205 -9.83984 1.49495 1.96653 -0.50127 0.2115 0.09567 2.62425 -2.61175 -0 -0 -2.30607 0.31154 0 0 0 0 0 -0.01425 0.47843 0.39408 0 -0.32151 0 0.18072 0.11263 0.68755 -7.03683
GLY_206 -3.73195 0.43629 2.91525 -0.00124 0 0 1.38707 -1.6694 -0.00962 -0.11269 -1.67185 -0.2945 0 0 -0.84188 0 0 -0.05654 0 0 0 -1.49723 0 0.83697 0.39586 0.51729 -3.39815
ILE_207 -6.62442 0.69689 1.74735 -0.58725 0.31126 0.11284 1.44018 -1.9302 -0.06653 -0.37354 -1.48697 0.27943 0 0 0 0 0 0.01382 0.06281 0.96258 0 -0.76391 0 0.73287 0.26096 0.56271 -4.64912
THR_208 -5.91097 0.95281 4.88291 -0.17866 0.12001 0.06234 1.9269 -2.39739 -0 -0 -1.16943 -0.15327 0 0 0 -0.58639 0 -0.02365 0.03922 0.10443 0 0.00479 2.39594 -1.0874 -0.24171 0.71122 -0.54829
GLU_209 -2.91004 0.56904 2.74986 -0.2312 0.04153 0.37868 1.2093 -1.33159 -0.02723 -0.13643 -0.57826 -0.46364 0 0 -0.5225 0 0 -0.07737 0.10054 0 2.67917 -0.02607 0 -2.7348 -0.03784 0.45389 -0.89496
ALA_210 -4.90378 0.57221 2.66788 -0.02052 0 0 1.81367 -2.11253 -0.02706 -0.11199 -0.78455 -0.38867 0 0 0 0 0 0.05656 0 0 0 -0.29311 0 1.8394 -0.32028 0.29438 -1.71838
GLY_211 -3.21329 0.46315 3.15575 -0.00049 0 0 1.45392 -1.84238 -0.01386 -0.14094 -1.62263 -0.24448 0 0 0 0 0 -0.04365 0 0 0 -1.53746 0 0.83697 -0.00186 0.29931 -2.45195
GLY_212 -2.80134 0.24828 2.82948 -0.00045 0 0 1.27724 -1.56397 -3e-05 -0.00076 -2.49432 -0.20716 0 0 0 0 0 -0.11186 0 0 0 -0.40055 0 0.83697 0.44134 0.30618 -1.64094
ALA_213 -2.36923 0.1943 3.18603 -0.01081 0 0 1.82265 -1.59526 -0.00048 -0.00729 -2.89783 -0.22856 0 0 -0.90194 0 0 0.03336 0 0 0 0.35003 0 1.8394 1.22878 0.30176 0.94491
ARG_214 -3.01694 0.44345 2.92237 -0.76357 0.10111 0.50513 1.70538 -1.65426 -0.01363 -0.07632 -0.64712 0.33571 0 0 0 0 0 -0.04266 0.00794 1.48523 0 -0.12967 0 -1.2888 0.8665 0.36943 1.10927
SER_215 -3.40397 0.15076 4.23315 -0.0222 0 0.02054 1.62794 -2.01598 -0 -0 -1.44965 -0.38643 0 0 0 0 0 0.05954 1e-05 0.52235 0 0.32621 0.60004 -0.77834 -0.16814 0.30142 -0.38276
GLY_216 -5.47747 0.82932 4.93581 -5e-05 0 0 2.07654 -2.94302 -0.00166 -0.01224 -2.21894 -0.40239 0 0 0 0 0 -0.01151 0 0 0 0.17115 0 0.83697 0.69794 0.17755 -1.34198
ALA_217 -4.78955 0.17602 3.30562 -0.02285 0 0 2.32403 -2.43445 -0 -0 -2.35658 -0.36784 0 0 0 0 0 -0.05212 0 0 0 -0.36233 0 1.8394 0.36866 0.18546 -2.18654
VAL_218 -5.3653 0.52385 4.70366 -0.3078 0.19554 0.06826 2.76549 -2.70188 -0.01339 -0.09929 -2.7126 -0.08705 0 0 0 0 0 -0.03637 0.00451 0.0609 0 -0.41175 0 1.9342 -0.23411 0.37348 -1.33963
LYS_219 -6 0.24433 5.24214 -0.318 0.03275 0.14462 2.83838 -2.68093 -0.04088 -0.21294 -2.92983 0.00412 0 0 0 0 0 0.01946 0.0163 1.68667 0 -0.02737 0 -1.5107 -0.17027 0.39419 -3.26796
SER_220 -6.37789 0.36093 5.5805 -0.02267 0 0.02079 2.61472 -2.89423 -0.02799 -0.24644 -2.16933 -0.30598 0 0 0 0 0 0.01685 0.02105 0.51072 0 0.32495 0.70775 -0.77834 -0.11457 0.24516 -2.53403
ALA_221 -4.65369 0.40792 3.94396 -0.02293 0 0 2.50286 -2.50568 -0.00166 -0.01224 -2.46351 -0.33574 0 0 0 0 0 -0.02346 0 0 0 -0.24584 0 1.8394 -0.12983 0.33804 -1.3624
ILE_222 -5.47989 0.34398 4.13156 -0.49361 0.37703 0.09548 2.2925 -2.4155 -0 -0 -2.27773 0.11603 0 0 0 0 0 -0.05451 0.05226 0.44781 0 -0.45711 0 0.73287 -0.0784 0.39586 -2.27135
GLY_223 -4.92687 0.38521 3.88121 -5e-05 0 0 2.0067 -2.36772 -0.01339 -0.09929 -1.69513 -0.40471 0 0 0 0 0 -0.06302 0 0 0 0.1406 0 0.83697 0.7501 0.23854 -1.33084
LEU_224 -9.09143 1.30295 3.53321 -0.52917 0.47402 0.13491 2.51648 -2.93932 -2e-05 -0.00019 -2.65165 0.28375 0 0 0 0 0 0.0684 0.40165 0.32104 0 -0.31435 0 0.18072 0.4329 0.47181 -5.40428
GLY_225 -4.07914 0.25678 4.64437 -5e-05 0 0 2.6516 -2.4293 -0 -0 -3.3417 -0.42083 0 0 0 0 0 -0.06148 0 0 0 0.41932 0 0.83697 0.28105 0.49558 -0.74682
LEU_226 -5.339 0.2883 4.70115 -0.47178 0.14671 0.10749 1.97399 -2.47184 -0 -0 -0.92413 0.23698 0 0 0 0 0 -0.04117 0.09968 0.43045 0 -0.24829 0 0.18072 0.31676 0.29086 -0.72311
LEU_227 -10.5163 1.06273 4.16611 -0.50408 0.26622 0.11228 3.23794 -3.31192 -0 -0 -2.7529 0.24366 0 0 0 0 0 -0.01963 0.34265 0.55453 0 -0.19255 0 0.18072 -0.11517 0.57019 -6.67551
LEU_228 -8.19499 1.23788 3.07636 -0.48862 0.259 0.11588 2.68541 -2.68667 -0 -3e-05 -2.61724 0.23139 0 0 0 0 0 -0.011 0.17141 0.27491 0 -0.30413 0 0.18072 -0.18075 0.61697 -5.6335
SER_229 -3.0745 0.1756 3.78238 -0.03461 0.00296 0.02556 1.69807 -1.79139 -0 -0 -2.22519 0.00644 0 0 0 0 0 -0.08209 0.00187 1.28554 0 -0.30175 1.75981 -0.77834 -0.51508 0.48709 0.42236
GLU_230 -4.55387 0.3322 5.86874 -0.21565 0.05011 0.34375 2.88209 -2.51207 -0.03706 -0.12896 -2.82426 -0.54807 0 0 0 -1.71376 0 -0.05398 0.07197 0 2.94037 0.08929 0 -2.7348 -0.4547 0.3845 -2.81417
GLY_231 -3.46266 0.20282 3.54608 -5e-05 0 0 2.22421 -1.78221 -0.01044 -0.03569 -2.48795 -0.39206 0 0 0 0 0 -0.15426 0 0 0 -1.397 0 0.83697 -0.48668 0.25651 -3.14243
ILE_232 -8.02199 0.92047 2.25853 -0.4834 0.42068 0.10328 2.20234 -2.17898 -0.03706 -0.12896 -0.64837 0.09885 0 0 0 0 0 -0.00173 0.05176 0.4961 0 -0.76004 0 0.73287 -0.61603 0.27668 -5.31501
GLY_233 -3.30244 0.2812 1.77907 -0.00026 0 0 0.44499 -1.24969 -0.01044 -0.03569 0.22594 -0.18749 0 0 0 0 0 -0.12349 0 0 0 -1.50825 0 0.83697 0.35619 0.33453 -2.15887
ASP_234 -7.38681 0.80879 8.53484 -0.10394 5e-05 0.31485 4.19967 -3.83613 -0.09187 -0.48193 -6.98234 -0.15589 0 0 -0.94818 -0.99961 0 0.16121 5e-05 0 2.72776 0.01446 0 -2.3716 0.73163 0.65388 -5.21112
THR_235 -7.57484 0.96206 4.55786 -0.21044 0.09115 0.08569 2.98679 -2.91612 -0.03436 -0.19961 -2.56743 -1.11696 0 0 0 0 0 0.08364 0.13563 0.39877 0 0.08341 2.41953 -1.0874 0.14886 0.82901 -2.92477
LEU_236 -8.6488 1.01684 1.68699 -0.50307 0.18203 0.10927 2.83813 -2.32486 -0 -0 -2.75135 0.11882 0 0 0 0 0 0.99665 0.36045 0.635 0 -0.12737 0 0.18072 -0.03686 1.15346 -5.11396
ARG_237 -6.70574 0.4751 6.26652 -0.8115 0.20034 0.44278 2.1838 -2.73131 -0.05008 -0.35944 -1.11171 0.38839 0 0 0 0 0 -0.0189 0.45862 3.18377 0 -0.22254 0 -1.2888 -0.13299 1.21049 1.37682
VAL_238 -5.69058 0.72815 1.34446 -0.3208 0.35868 0.07281 1.09277 -1.45692 -0.03436 -0.27602 -1.01222 -0.739 0 0 0 0 0 -0.05299 0.01511 2.05526 0 -0.77618 0 1.9342 -0.27666 0.70426 -2.33004
SER_239 -4.50407 0.59733 5.02673 -0.04791 0.01803 0.0862 3.13811 -2.45203 -0.03856 -0.34357 -3.18088 -0.12097 0 0 -0.5225 0 0 -0.00721 0.00581 1.16156 0 0.41331 1.76211 -0.77834 0.30825 0.64533 1.16674
LEU_240 -7.20197 1.10233 1.95102 -0.49587 0.2718 0.09104 1.51786 -2.1173 -0.01558 -0.14799 -1.19553 0.24198 0 0 0 0 0 0.22929 0.01264 0.40803 0 -0.3395 0 0.18072 0.42803 0.62627 -4.45274
ALA_241 -3.09388 0.46557 3.05882 -0.02372 1e-05 0 1.3849 -1.76162 -0.03343 -0.29593 -1.77039 -0.21521 0 0 0 0 0 0.01254 0 0 0 -0.17435 0 1.8394 -0.52964 0.6226 -0.51433
ALA_242 -1.28987 0.03049 1.08785 -0.0304 0.01178 0 0.24303 -0.60577 -0 -0 0.18022 -0.4933 0 0 0 0 0 0.08082 0 0 0 -0.11058 0 1.8394 -0.19171 0.43791 1.18988
ASP_243 -4.20583 0.78896 5.51306 -0.10268 0.00365 0.2907 2.46318 -2.39704 -0.02005 -0.16228 -4.67949 -0.25128 0 0 -0.90194 0 0 0.22781 0.00194 0 1.90521 0.09049 0 -2.3716 0.15186 1.2112 -2.44412
PRO_244 -1.73673 0.42969 0.85288 -0.06671 0 0.04202 0.28605 -0.46079 -0 -0 0.25279 0.59554 0 0 0 0 0 -0.07843 0.0507 0.13252 0 -0.51787 0 -2.4119 0.21211 1.48303 -0.9351
VAL_245 -2.86978 0.35338 2.45858 -0.33085 0.3655 0.08152 0.59969 -1.19577 -0 -0 0.26431 -0.82222 0 0 0 0 0 0.00493 0.00165 0.19817 0 0.51769 0 1.9342 1.1344 0.67374 3.36914
GLU_246 -5.56533 0.47641 5.35607 -0.41145 0.07267 0.85889 1.79151 -2.43498 -0.0357 -0.23862 -2.04643 -0.28238 0 0 0 0 0 0.1059 0.01624 0 2.986 -0.05989 0 -2.7348 1.05726 0.63728 -0.45134
GLU_247 -4.30874 0.2871 4.9569 -0.3624 0.11828 0.45092 2.18339 -2.26068 -0 -0 -1.68698 -0.65093 0 0 -0.78475 0 0 -0.01561 0.04052 0 3.04335 -0.04781 0 -2.7348 0.16322 0.6137 -0.99533
ILE_248 -7.63896 1.11949 2.17853 -0.6747 0.59929 0.2234 1.26782 -2.22587 -0 -0 -0.36035 0.3067 0 0 0 0 0 -0.03711 0.48504 1.37319 0 -0.12537 0 0.73287 0.0561 0.6621 -2.05782
LYS_249 -6.10194 0.41662 7.54615 -0.47432 0.09056 0.33636 3.12094 -3.28287 -0.02399 -0.13742 -4.08924 0.08967 0 0 0 -0.78241 0 -0.02232 0.05013 2.2433 0 0.02874 0 -1.5107 0.09041 0.68138 -1.73093
VAL_250 -7.32807 0.7975 3.25995 -0.31061 0.1795 0.07066 2.65066 -2.64714 -0 -0 -1.96167 -0.16696 0 0 0 0 0 -0.05161 0.00177 0.0626 0 -0.29194 0 1.9342 -0.08015 0.51167 -3.36965
GLY_251 -4.62491 0.18568 3.67313 -4e-05 0 0 1.79382 -2.22376 -0.01172 -0.1012 -1.21393 -0.42242 0 0 0 0 0 -0.004 0 0 0 0.53787 0 0.83697 0.22043 0.30161 -1.05246
PHE_252 -10.3979 1.10341 5.81105 -0.56105 0.39566 0.25409 3.57235 -3.52665 -0.01312 -0.133 -2.83803 -0.15229 0 0 0 0 0 -0.00111 0.01375 0 3.21827 -0.0416 0 1.0402 0.22822 0.41947 -1.60826
ASP_253 -5.84966 0.37523 8.72704 -0.10046 0.00593 0.30037 3.79378 -3.60303 -0 -0 -6.48584 -0.39336 0 0 0 -0.78241 0 0.02029 0.04836 0 1.68925 0.10643 0 -2.3716 -0.22527 0.54584 -4.19912
ILE_254 -8.3791 0.86273 3.83018 -0.4851 0.29038 0.09287 2.60321 -2.91075 -0 -0 -2.22081 0.12171 0 0 0 0 0 -0.06242 0.05632 0.47638 0 -0.47345 0 0.73287 -0.11709 0.391 -5.19108
LEU_255 -10.0684 0.77338 4.76104 -0.49448 0.23511 0.12293 3.44632 -3.25569 -0 -0 -3.16342 0.25467 0 0 0 0 0 -0.02558 0.02078 0.28594 0 -0.31301 0 0.18072 -0.12723 0.62365 -6.74326
LYS_256 -7.21653 0.55421 8.94678 -0.36143 0.05252 0.15752 3.37698 -3.77524 -0.01447 -0.0845 -4.7237 0.09504 0 0 0 0 0 -0.03381 0.18813 2.47804 0 -0.13646 0 -1.5107 -0.31701 0.83566 -1.48898
SER_257 -3.84366 0.30807 4.63172 -0.02686 0 0.06232 2.02416 -2.09497 -0.00447 -0.02947 -1.70724 -0.62766 0 0 -0.81971 0 0 -0.02301 0.00378 0.83512 0 0.31841 0.60085 -0.77834 -0.09341 0.56545 -0.69892
LEU_258 -6.0824 0.69667 2.98951 -0.53332 0.17326 0.15832 1.29662 -1.98316 -0 -0 -0.60333 0.15871 0 0 0 0 0 -0.06368 0.08455 0.08991 0 -0.0949 0 0.18072 -0.20573 0.55413 -3.1841
ARG_259 -4.92223 0.3302 6.31779 -0.66839 0.25553 0.46451 2.62643 -2.8497 -0.00286 -0.01532 -3.47169 0.02552 0 0 -0.81971 -0.78208 0 -0.02999 0.08863 2.60968 0 -0.17072 0 -1.2888 -0.35859 0.77398 -1.88782
ILE_260 -5.7604 0.7279 2.04307 -0.63523 0.35519 0.13673 1.05662 -1.40901 -0 -0 -0.56937 0.14146 0 0 0 0 0 0.03844 0.06519 0.69209 0 -0.52096 0 0.73287 -0.08513 0.96301 -2.02755
ARG_261 -8.27058 0.6402 8.23995 -0.54119 0.07171 0.31694 2.91334 -3.45016 -0.03783 -0.19876 -3.03527 0.09586 0 0 -0.5578 -1.59008 0 0.1989 0.14314 2.62579 0 -0.20963 0 -1.2888 0.07553 1.18606 -2.67269
SER_262 -3.0349 0.3411 2.0843 -0.0269 0.00013 0.02327 0.59969 -1.09406 -0.00918 -0.06536 -0.56331 -0.05252 0 0 0 0 0 -0.04064 0.00051 0.485 0 0.39768 0.67738 -0.77834 0.09367 0.85755 -0.10493
ARG_263 -6.1846 0.38368 4.15413 -1.27237 0.36805 0.81791 1.18961 -1.83942 -0 -0 -0.23883 0.02522 0 0 0 0 0 -0.03538 0.49088 2.56349 0 -0.21182 0 -1.2888 -0.01478 0.50767 -0.58535
GLY_264 -2.24264 0.208 2.2927 -0.00284 0 0 0.96575 -1.23437 -0.00667 -0.05202 -0.05513 -0.42803 0 0 0 0 0 -0.13467 0 0 0 -1.43629 0 0.83697 0.21766 0.42179 -0.64979
ILE_265 -6.4036 1.13263 0.71282 -0.5436 0.79825 0.11012 0.61615 -1.38438 -0.01646 -0.13162 -0.95948 -0.09613 0 0 0 0 0 -0.04289 0.10613 1.55077 0 -0.07711 0 0.73287 0.00731 0.68803 -3.20018
ASN_266 -6.12101 0.46059 6.31218 -0.15594 0.0141 0.20625 2.50125 -2.98674 -0 -0 -2.7222 -0.66199 0 0 -0.94227 0 0 0.1234 0.0437 0 2.29912 -0.17082 0 -0.93687 -0.19798 0.74802 -2.18719
PHE_267 -6.56469 0.7746 2.1109 -0.78883 0.03117 0.47098 1.44616 -1.82211 -0 -0 -1.84641 -0.09024 0 0 -0.94227 0 0 0.0214 0.13807 0 1.56314 -0.28637 0 1.0402 0.17468 1.12083 -3.44878
ILE_268 -4.83308 0.47406 3.48291 -0.45698 0.33322 0.09215 2.39098 -1.95875 -0 -0 -2.98239 0.10385 0 0 0 0 0 0.03267 0.02424 0.52887 0 -0.71035 0 0.73287 -0.0725 1.32599 -1.49224
ALA_269 -3.32595 0.34546 0.35985 -0.02214 0 0 0.82493 -0.90655 -0 -0 -0.44069 -0.43551 0 0 0 0 0 0.04998 0 0 0 -0.42645 0 1.8394 -0.12776 0.58536 -1.68008
CYS_270 -5.77699 1.0444 2.97478 -0.08344 0.00026 0.044 1.98459 -1.69573 -0 -0 -0.18354 0.05712 0 0 0 0 0 -0.02992 0.08834 0.56073 0 0.08824 0 3.6196 -0.22737 0.99053 3.45561
PRO_271 -1.97739 0.48097 1.24652 -0.07324 0 0.04532 0.78498 -0.51418 -0 -0 -0.8589 0.57558 0 0 -0.52193 0 0 -0.19041 0.04745 0.3842 0 -0.64418 0 -2.4119 -0.3373 1.24415 -2.72026
THR_272 -3.45972 0.57835 1.78571 -0.14052 0.0499 0.05087 1.23811 -1.10532 -0 -0 -0.77994 -0.24109 0 0 -0.52193 0 0 0.02374 0.01695 0.60427 0 1.89185 2.2913 -1.0874 5.50877 0.89342 7.59732
CYS_273 -5.04148 0.45394 2.46052 -0.07064 0.00208 0.06587 1.25245 -1.23604 -0 -0 -0.63977 -0.35189 0 0 0 0 0 0.034 0.00833 0.34918 0 -0.24408 0 3.6196 5.53697 0.58193 6.78096
SER_274 -1.3071 0.06187 1.44012 -0.02999 0.00069 0.04869 0.44121 -0.65304 -0 -0 0.30451 -1.00076 0 0 0 0 0 -0.08564 0.00346 0.15858 0 -0.29631 0.60606 -0.77834 -0.36145 0.19216 -1.25528
ARG_275 -4.03903 0.39259 2.41175 -0.64654 0.12329 0.45846 0.61075 -1.10866 -0 -0 0.34322 -0.06799 0 0 0 0 0 -0.04567 0.01571 1.86203 0 -0.06966 0 -1.2888 -0.56795 0.23683 -1.37965
GLN_276 -6.68023 0.62473 5.25071 -0.60084 0.07842 0.36986 1.9772 -2.58369 -0 -0 -0.81944 -0.8616 0 0 -1.03931 0 0 0.19416 0.21817 0 5.69431 0.0066 0 -0.18838 -0.32071 0.45573 1.7757
GLU_277 -3.57368 0.74006 4.82356 -0.23096 0.03583 0.36533 2.56949 -2.15639 -0.00101 -0.00323 -4.21271 -0.55855 0 0 -1.03931 0 0 0.22092 0.00469 0 3.38731 0.26812 0 -2.7348 0.11883 0.62734 -1.34917
PHE_278 -5.12193 0.62588 3.57789 -1.11823 0.16874 0.51015 2.37142 -2.21886 -0 -0 -2.95775 0.08459 0 0 0 0 0 -0.04758 0.02525 0 1.77668 -0.26993 0 1.0402 0.5014 0.76497 -0.28709
ASP_279 -3.23314 0.27631 3.46961 -0.11761 0.01295 0.36427 1.51279 -1.82172 -0 -0 -1.23124 -0.47045 0 0 -0.58043 0 0 -0.12338 0.01992 0 1.76357 -0.01356 0 -2.3716 0.1914 0.56858 -1.78372
VAL_280 -4.26042 0.41672 3.82787 -0.31389 0.25814 0.07267 2.08194 -2.04762 -0 -0 -1.01769 -0.24804 0 0 0 0 0 -0.05501 0.00077 0.15577 0 -0.31106 0 1.9342 -0.18158 0.33124 0.64401
ILE_281 -7.68198 1.12016 3.12421 -0.59626 0.30061 0.17343 2.71436 -2.63966 -0.01655 -0.12502 -1.13174 0.33031 0 0 0 0 0 -0.05029 0.17992 2.19091 0 -0.05423 0 0.73287 0.08195 0.59387 -0.75313
GLY_282 -2.8962 0.2139 2.54156 -5e-05 0 0 1.22496 -1.51437 -0 -0 -1.42327 -0.42761 0 0 0 0 0 -0.11758 0 0 0 0.29603 0 0.83697 0.30103 0.48917 -0.47547
THR_283 -3.73247 0.68505 4.40995 -0.12369 0.04209 0.06817 2.19163 -2.29104 -0.00607 -0.03726 -1.80239 -0.57429 0 0 -0.58043 0 0 0.02615 0.09232 0.02042 0 -0.40806 4.4179 -1.0874 -0.02869 0.48798 1.76987
VAL_284 -5.85954 0.96461 2.33159 -0.31577 0.2309 0.07361 2.59376 -2.06475 -0 -0 -1.34724 -0.26102 0 0 0 0 0 -0.07477 0.00021 0.36939 0 -0.03702 0 1.9342 -0.3249 0.77879 -1.00794
ASN_285 -3.52803 0.54448 3.5519 -0.19012 0.02 0.28968 1.48257 -1.84322 -0.01554 -0.12178 -1.00818 -0.40746 0 0 0 0 0 -0.17352 0.04261 0 1.60697 0.28763 0 -0.93687 0.15748 0.54992 0.30853
ALA_286 -4.24875 0.76592 4.28095 -0.02351 0 0 3.015 -2.35252 -0.01652 -0.11234 -3.62676 -0.39132 0 0 0 0 0 -0.0654 0 0 0 -0.39507 0 1.8394 0.00627 0.26007 -1.0646
LEU_287 -7.8512 1.31269 2.84955 -0.53643 0.23436 0.12189 2.82219 -2.3205 -0.00607 -0.03725 -1.5403 0.10934 0 0 0 0 0 -0.11377 0.20054 3.03026 0 -0.12135 0 0.18072 -0.24616 0.52194 -1.38954
GLU_288 -3.25438 0.20945 4.21386 -0.21186 0.02555 0.30092 1.32978 -1.84577 -0.00303 -0.05145 -2.35792 -0.58981 0 0 0 0 0 -0.01073 0.01946 0 3.01614 -0.10633 0 -2.7348 -0.20206 0.52821 -1.72479
GLN_289 -2.76753 0.25017 3.34327 -0.65031 0.08586 0.73509 1.50315 -1.56298 -0 -0 -0.65124 -0.62865 0 0 0 0 0 -0.026 0.03899 0 2.35264 -0.14826 0 -0.18838 0.01341 0.23426 1.93348
ARG_290 -7.39393 1.07439 6.1566 -1.01228 0.14982 0.75486 3.20924 -3.09017 -0.02932 -0.2422 -3.83491 0.4871 0 0 -0.56119 -0.25679 0 0.01712 0.20594 2.80289 0 -0.06036 0 -1.2888 0.1566 0.89555 -1.85983
LEU_291 -6.90497 1.32957 1.81685 -0.56613 0.29758 0.17245 1.39387 -1.6486 -0.02129 -0.13747 -0.20815 0.15185 0 0 0 0 0 0.02553 0.0188 0.51558 0 -0.01149 0 0.18072 0.08497 1.2886 -2.22175
GLU_292 -2.35432 0.28297 2.53655 -0.62087 0.10994 1.13994 0.89732 -1.05819 -0.01421 -0.09066 -0.45963 -0.62437 0 0 0 0 0 -0.05356 0.00987 0 3.49959 -0.30311 0 -2.7348 -0.08813 0.66513 0.73945
ASP_293 -4.49639 0.37969 5.89507 -0.25627 0.04195 0.84512 2.91287 -2.47022 -0.03237 -0.23658 -5.3132 -0.08826 0 0 -1.1001 -0.67436 0 -0.01578 0.10711 0 2.16856 -0.50188 0 -2.3716 0.09282 0.4489 -4.66492
ILE_294 -6.16531 0.65729 0.92581 -0.43893 0.22394 0.08439 0.81794 -1.31684 -0.00478 -0.02513 0.11765 -0.0181 0 0 0 0 0 0.50519 0.12599 0.46224 0 -0.77642 0 0.73287 0.128 0.80582 -3.15839
ILE_295 -4.48804 0.68481 1.82132 -0.58031 0.68921 0.19275 0.87002 -1.00838 -0 -0 -0.6416 0.09032 0 0 0 0 0 -0.0989 0.03861 2.1263 0 0.0355 0 0.73287 -0.47645 1.36062 1.34867
THR_296 -4.13036 0.85389 2.96951 -0.21623 0.23512 0.08038 1.12556 -1.77606 -0.00918 -0.06536 0.72259 -0.65678 0 0 0 0 0 -0.04141 0.00815 0.21589 0 0.23037 2.3075 -1.0874 5.44145 2.18854 8.39616
PRO_297 -2.80053 0.74726 1.61115 -0.08179 8e-05 0.04832 0.29871 -0.63906 -0 -0 0.07776 0.57682 0 0 0 0 0 -0.17719 0.01142 0.44147 0 -0.60899 0 -2.4119 5.62554 1.76385 4.48294
MET_298 -6.82445 0.70792 3.19874 -0.47891 0.11197 0.02207 1.83706 -1.7687 -0.00667 -0.05202 -1.22774 0.22836 0 0 0 0 0 0.09872 0.05311 1.59066 0 0.26507 0 0.60916 -0.2517 0.72303 -1.16433
ASP_299 -4.89645 0.44579 5.93929 -0.16166 0.0221 0.5108 2.71665 -2.69721 -0.00182 -0.01099 -3.38186 -1.50969 0 0 0 -0.78208 0 0.02413 0.01908 0 2.25972 -0.50315 0 -2.3716 -0.00441 0.70633 -3.67703
VAL_300 -6.47211 1.16169 3.20811 -0.31108 0.21335 0.06531 3.19647 -2.34384 -0 -0 -2.75451 -0.37935 0 0 0 0 0 0.02506 0.08495 0.12885 0 -0.43628 0 1.9342 0.06739 0.66234 -1.94947
SER_301 -5.58956 0.75674 4.81144 -0.03409 0.00257 0.06417 2.87373 -2.47913 -0.02267 -0.24111 -2.76692 -0.81885 0 0 0 0 0 -0.0579 0.00036 0.23508 0 0.0625 0.63862 -0.77834 0.1467 0.45638 -2.74027
ILE_302 -6.53491 0.72327 1.97374 -0.61587 0.33576 0.13681 2.16049 -2.07239 -0.01027 -0.03273 -2.68564 -0.02851 0 0 0 0 0 -0.03293 0.02153 1.11684 0 -0.55138 0 0.73287 0.201 0.60731 -4.55501
ILE_303 -7.59306 0.76637 3.07945 -0.60792 0.36745 0.11519 1.82632 -2.4916 -0.00426 -0.01291 0.10227 0.29845 0 0 0 0 0 -0.04017 0.09057 0.96586 0 -0.78306 0 0.73287 -0.3317 0.72158 -2.79832
GLY_304 -3.1649 0.29981 1.9332 -4e-05 0 0 0.58228 -1.13045 -0.01027 -0.03273 0.65591 -0.39169 0 0 0 0 0 -0.1411 0 0 0 0.40357 0 0.83697 -0.1136 0.51727 0.24424
CYS_305 -6.95945 0.87665 4.21623 -0.14028 0.0087 0.07281 2.65339 -2.19323 -0.03316 -0.35002 -2.06782 -0.83844 0 0 0 0 0 -0.00668 0.003 0.23831 0 -0.37937 0 3.6196 0.02627 1.52062 0.26712
VAL_306 -4.39204 0.51791 2.99782 -0.37712 0.35129 0.093 1.76905 -1.72493 -0 -0 -0.57476 -0.33396 0 0 0 0 0 -0.25513 0.00093 0.61706 0 0.47194 0 1.9342 0.22145 1.62561 2.94231
VAL_307 -3.99945 0.44038 1.937 -0.31703 0.25781 0.07332 1.02273 -1.27543 -0 -0 0.45357 -0.26112 0 0 0 0 0 -0.05427 0.00375 0.20801 0 -0.10781 0 1.9342 0.23882 0.51665 1.07114
ASN_308 -4.86104 0.64429 3.61812 -0.27571 0.03946 0.549 1.75536 -2.02114 -0.04611 -0.43906 -0.86872 -1.0602 0 0 0 0 0 0.10253 0.24814 0 2.12565 -0.55053 0 -0.93687 0.11034 0.99229 -0.87419
GLY_309 -4.28849 1.35856 4.13333 -4e-05 0 0 2.28085 -2.21011 -0 -0 -0.13968 -0.42347 0 0 0 0 0 1.1194 0 0 0 0.39602 0 0.83697 5.92647 1.85427 10.8441
PRO_310 -4.30872 1.35484 3.8509 -0.08855 0 0.06731 2.02733 -1.8037 -0 -0 -1.26239 0.60465 0 0 0 0 0 5.14869 0.0059 0.97349 0 -0.43762 0 -2.4119 7.09831 14.9538 25.7723
GLY_311 -2.96839 0.496 3.1408 -0.00049 0 0 1.8499 -1.64636 -0 -0 -1.21502 -0.35314 0 0 0 0 0 -0.00101 0 0 0 -1.32047 0 0.83697 2.10789 14.1646 15.0912
GLU_312 -4.72275 0.47389 4.60804 -0.42733 0.09112 0.86921 2.70091 -2.27065 -0.00349 -0.06669 -2.29158 -0.53178 0 0 0 0 0 -0.08582 0.00363 0 3.77572 -0.34898 0 -2.7348 0.37131 0.46256 -0.12747
ALA_313 -5.26943 0.59246 3.257 -0.02499 0.00042 0 2.13575 -2.35914 -0.01295 -0.08904 -1.75409 -0.3974 0 0 0 0 0 -0.07593 0 0 0 -0.09361 0 1.8394 -0.6898 0.42208 -2.51928
LEU_314 -5.08416 0.51905 3.98474 -0.71804 0.31865 0.30892 2.04008 -2.26162 -0 -0 -0.74616 0.02834 0 0 0 0 0 0.28864 0.13072 1.40436 0 -0.07125 0 0.18072 -0.56774 0.65983 0.41507
VAL_315 -3.55259 0.25841 3.17675 -0.2988 0.16514 0.06926 1.67555 -1.81732 -0.01754 -0.13872 -0.49952 -0.39621 0 0 0 0 0 0.03153 0.01425 0.61259 0 -0.23372 0 1.9342 -0.21608 1.00988 1.77705
SER_316 -5.45181 1.19975 6.03835 -0.03505 0.00021 0.02253 2.43942 -2.88886 -0.03246 -0.30023 -1.81643 0.1841 0 0 0 0 0 0.21721 0.00048 0.7239 0 -0.22657 1.82541 -0.77834 -0.07381 2.69609 3.74389
THR_317 -4.98261 1.24913 5.27245 -0.08176 0.0115 0.04313 3.65758 -2.50865 -0.00507 -0.02175 -2.76269 -0.79439 0 0 0 0 0 0.81811 0.27978 0.14053 0 2.04956 2.31589 -1.0874 5.44296 3.67847 12.7148
LEU_318 -7.51025 1.08083 2.71892 -0.43699 0.17692 0.08095 2.7611 -2.1905 -0 -0 -2.60843 0.06968 0 0 0 0 0 -0.01055 0.06133 0.79221 0 0.0061 0 0.18072 5.58327 2.03038 2.78569
GLY_319 -4.08379 0.41458 3.24425 -0.0011 0 0 2.52788 -1.95823 -0 -0 -2.54717 -0.32776 0 0 0 0 0 -0.02143 0 0 0 -1.02735 0 0.83697 0.30382 0.714 -1.92534
VAL_320 -5.88058 0.67984 2.47841 -0.3058 0.20434 0.06671 2.80927 -2.10781 -0 -0 -2.37029 -0.50555 0 0 0 0 0 0.04842 0.00022 0.15543 0 -0.38849 0 1.9342 0.00917 1.10507 -2.06745
THR_321 -5.02753 0.45779 3.65179 -0.19867 0.11705 0.0705 2.5069 -2.11295 -0 -0 -2.94988 -0.9635 0 0 0 0 0 -0.00126 0.06043 0.9469 0 -0.7746 2.32684 -1.0874 -0.23771 1.04623 -2.16909
GLY_322 -2.47535 0.22986 2.42543 -0.0017 0 0 1.73147 -1.31386 -0 -0 -1.77972 -0.32676 0 0 0 0 0 5.30512 0 0 0 -1.51564 0 0.83697 0.62942 13.5653 17.3106
GLY_323 -1.10836 0.02786 1.00247 -8e-05 0 0 0.11119 -0.51589 -0 -0 0.12165 -0.40765 0 0 0 0 0 -0.10116 0 0 0 0.53218 0 0.83697 1.43258 13.6398 15.5715
ASN_324 -2.94312 0.13754 2.90327 -0.32872 0.14881 0.56825 1.0146 -1.42248 -0.02298 -0.15814 0.04284 -0.86131 0 0 -0.61452 0 0 -0.0876 3e-05 0 1.79154 -0.46993 0 -0.93687 1.23995 0.33385 0.33503
LYS_325 -2.38173 0.36923 3.52793 -0.55272 0.19109 0.3761 0.73504 -1.41559 -0 -0 -1.99122 -0.02481 0 0 0 0 0 -0.0764 0.04011 1.80724 0 -0.00596 0 -1.5107 0.28413 0.25997 -0.3683
LYS_326 -4.75485 0.25485 5.68439 -0.51346 0.08152 0.43664 2.07185 -2.32226 -0.02298 -0.15814 -3.52919 -0.12749 0 0 -0.61452 -0.69256 0 0.11489 0.54279 2.60751 0 0.1756 0 -1.5107 0.57643 0.68647 -1.0132
SER_327 -3.85206 0.40744 4.33274 -0.02611 0.00013 0.02313 2.30704 -2.00979 -0.01917 -0.14444 -2.67756 -0.20378 0 0 0 0 0 -0.05963 0.05007 0.43046 0 0.05033 0.60255 -0.77834 0.43657 0.76351 -0.36692
GLY_328 -4.37599 0.52331 3.68379 -0.00038 0 0 2.53377 -2.11935 -0.01231 -0.03961 -1.95298 -0.33135 0 0 0 0 0 -0.05839 0 0 0 1.10089 0 0.83697 0.45827 0.4345 0.68114
LEU_329 -9.69197 1.07647 4.78718 -0.81604 0.51759 0.26844 3.25411 -3.26954 -0.02402 -0.10587 -3.70918 0.17645 0 0 0 0 0 0.08375 0.09918 1.82091 0 -0.29938 0 0.18072 0.73229 0.73641 -4.18249
TYR_330 -9.87341 0.72015 4.20148 -0.54477 0.09746 0.23471 2.75413 -3.18807 -0.02156 -0.13298 -2.80449 -0.1829 0 0 0 0 0 0.05177 0.32642 0 2.39251 -0.37152 0.00065 1.2797 -0.12008 0.79358 -4.38721
GLU_331 -6.11936 0.55328 7.50321 -0.28531 0.04934 0.29055 3.19878 -3.14722 -0.00019 -0.00437 -4.85298 -0.27736 0 0 0 -0.45931 0 0.0164 0.01339 0 3.63836 -0.09792 0 -2.7348 0.15578 0.35343 -2.20629
ASP_332 -2.94617 0.10824 3.93208 -0.12782 0.06929 0.39725 2.11518 -1.75878 -0 -0 -0.92821 -1.02121 0 0 0 0 0 -0.06076 0.05575 0 2.64564 -0.59399 0 -2.3716 0.05709 0.63186 0.20383
GLY_333 -2.50501 0.24313 2.39023 -5e-05 0 0 0.86198 -1.34522 -0 -0 -1.57675 -0.37681 0 0 0 0 0 -0.15028 0 0 0 -1.49282 0 0.83697 -0.68004 0.77726 -3.01741
VAL_334 -4.15496 0.36182 3.83634 -0.30622 0.19375 0.06413 2.344 -2.20567 -0 -0 -2.19707 -0.35304 0 0 0 0 0 -0.00773 0.00038 0.11674 0 -0.4403 0 1.9342 -0.70221 0.40268 -1.11314
ARG_335 -5.90304 0.33908 3.93112 -0.82209 0.22553 0.40772 0.91624 -2.01111 -0.04526 -0.30159 -0.32904 0.58595 0 0 0 0 0 -0.01793 0.00809 2.96154 0 -0.10605 0 -1.2888 -0.4035 0.29908 -1.55406
LYS_336 -4.8583 0.33245 5.7111 -0.47841 0.17044 0.30768 2.26687 -2.1984 -0 -0 -3.90617 -0.12274 0 0 0 -0.45931 0 0.23201 0.08176 2.51982 0 -0.20808 0 -1.5107 0.1427 0.65814 -1.31913
ASP_337 -4.73696 0.31925 5.55201 -0.10058 0.00635 0.29881 3.01353 -2.37042 -4e-05 -0.00013 -3.89529 -1.16713 0 0 -0.7972 0 0 0.01247 0.04183 0 2.19871 -0.21747 0 -2.3716 0.36256 0.76046 -3.09085
ARG_338 -3.28628 0.31579 3.09368 -0.62757 0.07436 0.43482 1.23758 -1.40187 -0 -0 -1.65989 0.16026 0 0 -0.7972 0 0 0.04001 0.01823 2.39096 0 -0.17568 0 -1.2888 0.00873 0.42539 -1.03746
LEU_339 -6.68708 0.85463 3.74093 -0.6619 0.34678 0.23855 2.37195 -2.43954 -0.00215 -0.02048 -1.36252 0.05543 0 0 0 0 0 0.24128 0.02871 0.73424 0 -0.18532 0 0.18072 0.14729 0.51701 -1.90144
ASP_340 -3.99623 0.37369 6.22266 -0.10841 0.00755 0.31425 2.50934 -2.56065 -0 -0 -5.0506 -1.11135 0 0 -0.88687 -0.69256 0 -0.00294 0.02006 0 2.58106 -0.23822 0 -2.3716 0.20946 0.64971 -4.13165
ASN_341 -2.34567 0.38141 2.99434 -0.14849 0.01056 0.21359 0.58679 -1.32908 -0.01123 -0.0912 -1.55033 -0.59465 0 0 -0.88687 0 0 0.5049 0.00043 0 1.54172 0.10291 0 -0.93687 0.97358 9.85417 9.27002
ASN_342 -3.42997 0.30991 2.77147 -0.14709 0.01088 0.21392 0.75357 -1.39982 -0.01123 -0.0912 -0.08595 0.20891 0 0 0 0 0 0.09351 0.00559 0 1.55588 0.01354 0 -0.93687 2.0198 14.6674 16.5223
ASP_343 -4.51293 0.74193 4.57321 -0.09099 0 0.27041 1.24667 -2.13384 -0 -0 -1.5883 0.04412 0 0 0 0 0 -0.00035 0.00616 0 2.53877 -0.15139 0 -2.3716 1.10717 5.49572 5.17477
MET_344 -5.70445 0.7661 2.54606 -0.60091 0.19903 0.2217 1.14921 -1.76673 -0 -0 -1.34449 -0.09057 0 0 -0.53475 0 0 3.502 0.05212 1.8575 0 0.4899 0 0.60916 0.87276 14.8475 17.0712
ILE_345 -6.49626 0.76612 2.03487 -0.52624 0.29245 0.11383 1.49539 -1.66109 -0.02825 -0.16214 -0.90151 -0.33348 0 0 0 0 0 0.30671 0.01812 1.81742 0 -0.61873 0 0.73287 0.57966 15.2778 12.7076
ASP_346 -4.74892 0.1748 3.71116 -0.28122 0.09979 0.94968 1.42905 -1.90088 -0 -0 -0.54101 -2.71351 0 0 0 0 0 -0.01314 0.24833 0 3.88767 -0.50306 0 -2.3716 -0.0343 1.28958 -1.31755
GLN_347 -7.30157 1.01617 5.18432 -0.68102 0.13962 0.7122 3.05417 -2.81382 -0.00019 -0.00437 -3.02091 -0.46484 0 0 0 0 0 0.32071 0.07401 0 2.60439 -0.13895 0 -0.18838 0.20298 0.723 -0.58249
LEU_348 -7.17458 0.5122 1.74352 -0.44841 0.17575 0.10334 1.93403 -2.0794 -0.04542 -0.26364 -0.42584 0.13663 0 0 0 0 0 -0.05338 0.12107 0.30266 0 -0.31402 0 0.18072 -0.19615 0.53079 -5.26011
GLU_349 -7.89802 0.90886 7.52952 -0.40212 0.08705 0.81888 2.56342 -3.4536 -0.02072 -0.15302 -1.99632 -0.37259 0 0 -0.67283 -0.25679 0 0.24854 0.54466 0 3.57243 -0.24616 0 -2.7348 -0.39841 0.671 -1.66102
ALA_350 -3.16345 0.12757 3.12536 -0.02233 0 0 1.27942 -1.8275 -0 -0 -0.30091 -0.32468 0 0 0 0 0 -0.03943 0 0 0 -0.03331 0 1.8394 -0.28923 0.65331 1.02421
ARG_351 -5.13744 0.32313 3.68755 -1.68165 0.35249 1.83722 1.32128 -1.8149 -0.0031 -0.00889 -1.62891 -1.81839 0 0 0 0 0 -0.01795 0.17316 3.45672 0 -0.13925 0 -1.2888 -0.19721 0.69883 -1.88611
ILE_352 -7.51457 0.91292 2.703 -0.55413 0.40438 0.14506 2.32191 -2.30216 -0.02157 -0.11737 -0.86332 0.13753 0 0 0 0 0 -0.0617 0.31633 2.8899 0 -0.64662 0 0.73287 -0.40794 0.786 -1.13949
ARG_353 -2.70865 0.42082 2.44573 -0.51103 0.06013 0.27799 1.38985 -1.26403 -0.0031 -0.00889 -1.61698 0.53623 0 0 0 0 0 0.04414 0.00277 1.97635 0 0.04539 0 -1.2888 -0.51401 0.6165 -0.0996
ALA_354 -3.49477 0.39516 1.42967 -0.03078 0.0182 0 0.89765 -1.26456 -0 -0 0.94345 -0.49538 0 0 0 0 0 1.13663 0 0 0 -0.05016 0 1.8394 0.29538 0.62006 2.23994
LYS_355 -3.16566 0.52867 4.68702 -0.75908 0.40653 0.7379 2.2228 -1.92063 -0.01554 -0.1132 -3.39117 0.0084 0 0 0 -0.67436 0 0.06321 0.28742 3.76667 0 -0.16185 0 -1.5107 0.3758 1.17096 2.54318
ALA_356 -5.24862 0.99596 3.04377 -0.02632 0.00056 0 2.25703 -2.27596 -0.01073 -0.0513 -0.9522 -0.25778 0 0 0 0 0 -0.07723 0 0 0 0.00435 0 1.8394 -0.52726 1.02998 -0.25634
SER_357 -2.55024 0.05847 3.36743 -0.02996 0.00019 0.05005 1.70801 -1.43439 -0 -0 -0.98161 -0.92701 0 0 -1.1001 -0.73752 0 -0.07985 0.01358 0.1607 0 -0.27973 0.68247 -0.77834 -0.70446 0.30556 -3.25677
GLN_358 -4.78519 0.47778 3.88657 -0.71809 0.11832 0.85298 1.4724 -1.83197 -0.00518 -0.04236 0.27755 -0.68276 0 0 0 -0.73752 0 0.04255 0.06307 0 2.3435 -0.17288 0 -0.18838 -0.62233 0.27216 0.0202
LEU_359 -8.2921 0.88493 2.71058 -0.5127 0.18205 0.15042 1.76271 -2.32367 -0.01073 -0.0513 -0.59997 0.00909 0 0 0 0 0 0.06887 0.65747 1.66453 0 -0.04897 0 0.18072 0.27225 0.40461 -2.8912
ASP_360 -4.37389 0.30236 6.65872 -0.21024 0.09012 0.69496 2.62987 -2.74282 -0.0535 -0.1882 -3.88513 -0.69012 0 0 0 -0.6441 0 0.16008 0.02185 0 2.13075 -0.23241 0 -2.3716 1.88807 0.54885 -0.26639
GLU_361 -4.88579 0.36591 5.58731 -0.44871 0.16589 1.38088 1.89247 -2.37944 -0.03583 -0.20888 -1.26148 -2.9328 0 0 0 0 0 -0.02194 0.00653 0 3.90034 -0.28812 0 -2.7348 1.0241 0.42248 -0.45185
ALA_362 -5.13215 0.40316 3.45942 -0.02487 0.0005 0 0.80495 -2.29724 -0.07068 -0.30773 0.38374 -0.39655 0 0 0 0 0 0.15824 0 0 0 -0.04184 0 1.8394 -0.53657 0.29344 -1.46479
ARG_363 -6.51935 0.60454 6.10535 -0.72096 0.1154 0.40352 2.57013 -2.824 -0.0044 -0.01587 -2.16373 0.35703 0 0 -0.67283 0 0 0.13565 0.7897 2.55862 0 -0.13755 0 -1.2888 -0.36517 1.01842 -0.05428
ARG_364 -4.42579 0.56539 5.15192 -0.62924 0.11835 0.39885 2.53651 -2.32135 -0 -0 -2.85485 0.00202 0 0 0 -0.6441 0 -0.02837 0.10922 2.09867 0 0.10374 0 -1.2888 0.37226 1.50539 0.76982
ILE_365 -3.17631 0.78543 3.1601 -0.55675 0.29706 0.18437 1.70613 -1.73012 -0.01219 -0.13571 -2.14695 -0.46354 0 0 0 0 0 0.07662 0.06324 0.82736 0 1.79328 0 0.73287 6.05761 1.35454 8.81703
ASP_366 -5.59855 0.48366 7.69813 -0.21986 0.02789 0.71908 3.26633 -3.30852 -0.0311 -0.21055 -5.15462 -0.72772 0 0 0 -1.6885 0 0.12807 0.03566 0 2.07528 -0.72087 0 -2.3716 5.4493 1.13908 0.9906
VAL_367 -6.38172 1.31156 4.09869 -0.3187 0.24568 0.07424 2.59853 -2.67834 -0 -0 -2.52753 -0.25772 0 0 0 0 0 -0.09134 0.03601 0.58207 0 0.12805 0 1.9342 -0.21076 0.71911 -0.73798
GLN_368 -5.05138 0.43874 5.92873 -0.4365 0.09594 0.3398 2.08401 -2.55899 -0.01891 -0.07484 -3.01581 -0.18208 0 0 0 -1.03951 0 -0.13754 0.0906 0 3.25072 -0.06407 0 -0.18838 -0.21001 0.48244 -0.26704
GLN_369 -6.06918 0.79118 6.01247 -0.55299 0.05633 0.62798 2.01795 -2.56915 -0.01802 -0.1102 -2.35623 -0.47315 0 0 0 -0.649 0 -0.00491 0.18771 0 3.00612 -0.2152 0 -0.18838 -0.43898 0.73061 -0.21506
VAL_370 -7.25156 1.84973 3.47338 -0.34357 0.13169 0.0786 2.71734 -2.67182 -0 -0 -1.80782 0.06815 0 0 -0.56119 0 0 -0.04215 0.26883 1.23528 0 -0.31992 0 1.9342 -0.33746 1.42966 -0.14865
GLU_371 -4.79376 0.4816 4.90437 -0.34481 0.05976 0.40736 1.74166 -2.08642 -0 -1e-05 -1.46942 -0.54571 0 0 -0.53475 0 0 -0.02267 0.13943 0 3.53556 -0.15298 0 -2.7348 0.01488 1.11416 -0.28655
LYS:CtermProteinFull_372 -2.12892 0.08527 2.90578 -0.54504 0.11044 0.51914 1.11459 -1.20923 -0.01722 -0.0961 -0.41681 -0.21903 0 0 0 0 0 0 0.01915 1.41948 0 0 0 -1.5107 0.01865 0.46884 0.51831
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702971 DOMAINID 692985 MODEL 2 4g9p_onechain.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 306.896
SSBOND     CYS A  273    CYS A  305                                       2.04  
ATOM      1  N   MET A   1       8.918  20.278  56.678  1.00 11.600          N  
ATOM      2  CA  MET A   1       8.260  19.757  57.873  1.00 11.460          C  
ATOM      3  C   MET A   1       8.547  20.464  59.188  1.00 10.800          C  
ATOM      4  O   MET A   1       7.715  21.198  59.700  1.00  9.810          O  
ATOM      5  CB  MET A   1       8.595  18.273  58.055  1.00 16.100          C  
ATOM      6  CG  MET A   1       7.865  17.293  57.136  1.00 16.100          C  
ATOM      7  SD  MET A   1       6.071  17.283  57.422  1.00 16.100          S  
ATOM      8  CE  MET A   1       6.029  16.600  59.080  1.00 16.100          C  
ATOM      9 1H   MET A   1       8.452  19.937  55.850  1.00 13.920          H  
ATOM     10 2H   MET A   1       8.930  21.292  56.666  1.00 13.920          H  
ATOM     11 3H   MET A   1       9.876  19.969  56.682  1.00 13.920          H  
ATOM     12  HA  MET A   1       7.186  19.845  57.709  1.00 13.750          H  
ATOM     13 1HB  MET A   1       9.655  18.127  57.843  1.00 19.320          H  
ATOM     14 2HB  MET A   1       8.457  17.991  59.086  1.00 19.320          H  
ATOM     15 1HG  MET A   1       8.039  17.547  56.093  1.00 19.320          H  
ATOM     16 2HG  MET A   1       8.250  16.281  57.313  1.00 19.320          H  
ATOM     17 1HE  MET A   1       5.042  16.521  59.423  1.00 19.320          H  
ATOM     18 2HE  MET A   1       6.487  15.613  59.090  1.00 19.320          H  
ATOM     19 3HE  MET A   1       6.548  17.250  59.748  1.00 19.320          H  
ATOM     20  N   HIS A   2       9.706  20.215  59.778  1.00 11.410          N  
ATOM     21  CA  HIS A   2       9.930  20.693  61.146  1.00 11.070          C  
ATOM     22  C   HIS A   2       9.796  22.207  61.296  1.00  9.920          C  
ATOM     23  O   HIS A   2       9.072  22.714  62.153  1.00  9.810          O  
ATOM     24  CB  HIS A   2      11.309  20.248  61.643  1.00 15.630          C  
ATOM     25  CG  HIS A   2      11.524  20.505  63.095  1.00 15.630          C  
ATOM     26  ND1 HIS A   2      12.055  21.681  63.597  1.00 15.630          N  
ATOM     27  CD2 HIS A   2      11.256  19.714  64.163  1.00 15.630          C  
ATOM     28  CE1 HIS A   2      12.105  21.600  64.917  1.00 15.630          C  
ATOM     29  NE2 HIS A   2      11.619  20.404  65.291  1.00 15.630          N  
ATOM     30  H   HIS A   2      10.406  19.652  59.315  1.00 13.690          H  
ATOM     31  HA  HIS A   2       9.187  20.246  61.805  1.00 13.280          H  
ATOM     32 1HB  HIS A   2      11.439  19.178  61.460  1.00 18.760          H  
ATOM     33 2HB  HIS A   2      12.084  20.776  61.090  1.00 18.760          H  
ATOM     34  HD1 HIS A   2      12.335  22.520  63.071  1.00 18.760          H  
ATOM     35  HD2 HIS A   2      10.831  18.713  64.242  1.00 18.760          H  
ATOM     36  HE1 HIS A   2      12.494  22.433  65.503  1.00 18.760          H  
ATOM     37  N   ASN A   3      10.399  22.955  60.401  1.00  9.100          N  
ATOM     38  CA  ASN A   3      10.375  24.394  60.568  1.00  8.040          C  
ATOM     39  C   ASN A   3       9.158  25.020  59.899  1.00  7.590          C  
ATOM     40  O   ASN A   3       9.025  26.242  59.832  1.00  7.200          O  
ATOM     41  CB  ASN A   3      11.667  24.963  60.048  1.00 11.680          C  
ATOM     42  CG  ASN A   3      12.836  24.495  60.888  1.00 11.680          C  
ATOM     43  OD1 ASN A   3      12.724  24.227  62.101  1.00 11.680          O  
ATOM     44  ND2 ASN A   3      13.973  24.383  60.256  1.00 11.680          N  
ATOM     45  H   ASN A   3      10.932  22.528  59.658  1.00 10.920          H  
ATOM     46  HA  ASN A   3      10.306  24.619  61.632  1.00  9.650          H  
ATOM     47 1HB  ASN A   3      11.820  24.641  59.022  1.00 14.020          H  
ATOM     48 2HB  ASN A   3      11.627  26.052  60.056  1.00 14.020          H  
ATOM     49 1HD2 ASN A   3      14.791  24.078  60.747  1.00 14.020          H  
ATOM     50 2HD2 ASN A   3      14.030  24.604  59.281  1.00 14.020          H  
ATOM     51  N   GLN A   4       8.280  24.167  59.377  1.00  7.760          N  
ATOM     52  CA  GLN A   4       7.059  24.562  58.720  1.00  7.440          C  
ATOM     53  C   GLN A   4       5.891  24.000  59.514  1.00  6.570          C  
ATOM     54  O   GLN A   4       4.762  23.979  59.029  1.00  5.810          O  
ATOM     55  CB  GLN A   4       7.035  24.026  57.288  1.00 10.540          C  
ATOM     56  CG  GLN A   4       8.056  24.659  56.356  1.00 10.540          C  
ATOM     57  CD  GLN A   4       9.483  24.155  56.587  1.00 10.540          C  
ATOM     58  OE1 GLN A   4       9.755  22.950  56.782  1.00 10.540          O  
ATOM     59  NE2 GLN A   4      10.425  25.096  56.548  1.00 10.540          N  
ATOM     60  H   GLN A   4       8.425  23.161  59.476  1.00  9.310          H  
ATOM     61  HA  GLN A   4       6.985  25.648  58.712  1.00  8.930          H  
ATOM     62 1HB  GLN A   4       7.205  22.952  57.308  1.00 12.650          H  
ATOM     63 2HB  GLN A   4       6.047  24.190  56.860  1.00 12.650          H  
ATOM     64 1HG  GLN A   4       7.775  24.445  55.328  1.00 12.650          H  
ATOM     65 2HG  GLN A   4       8.051  25.735  56.530  1.00 12.650          H  
ATOM     66 1HE2 GLN A   4      11.387  24.857  56.676  1.00 12.650          H  
ATOM     67 2HE2 GLN A   4      10.170  26.053  56.388  1.00 12.650          H  
ATOM     68  N   ALA A   5       6.193  23.538  60.736  1.00  6.760          N  
ATOM     69  CA  ALA A   5       5.243  22.931  61.651  1.00  6.070          C  
ATOM     70  C   ALA A   5       4.064  23.788  62.140  1.00  5.360          C  
ATOM     71  O   ALA A   5       3.038  23.197  62.472  1.00  5.850          O  
ATOM     72  CB  ALA A   5       5.994  22.420  62.849  1.00  8.770          C  
ATOM     73  H   ALA A   5       7.164  23.560  61.052  1.00  8.110          H  
ATOM     74  HA  ALA A   5       4.811  22.081  61.128  1.00  7.280          H  
ATOM     75 1HB  ALA A   5       5.307  21.889  63.498  1.00 10.530          H  
ATOM     76 2HB  ALA A   5       6.771  21.738  62.505  1.00 10.530          H  
ATOM     77 3HB  ALA A   5       6.437  23.237  63.361  1.00 10.530          H  
ATOM     78  N   PRO A   6       4.144  25.129  62.320  1.00  4.420          N  
ATOM     79  CA  PRO A   6       3.020  25.923  62.790  1.00  4.060          C  
ATOM     80  C   PRO A   6       1.796  25.665  61.913  1.00  3.890          C  
ATOM     81  O   PRO A   6       1.896  25.582  60.690  1.00  3.670          O  
ATOM     82  CB  PRO A   6       3.551  27.352  62.692  1.00  6.090          C  
ATOM     83  CG  PRO A   6       5.055  27.197  62.864  1.00  6.090          C  
ATOM     84  CD  PRO A   6       5.390  25.909  62.142  1.00  6.090          C  
ATOM     85  HA  PRO A   6       2.807  25.652  63.837  1.00  4.870          H  
ATOM     86 1HB  PRO A   6       3.269  27.790  61.725  1.00  7.310          H  
ATOM     87 2HB  PRO A   6       3.086  27.976  63.477  1.00  7.310          H  
ATOM     88 1HG  PRO A   6       5.581  28.071  62.449  1.00  7.310          H  
ATOM     89 2HG  PRO A   6       5.299  27.162  63.929  1.00  7.310          H  
ATOM     90 1HD  PRO A   6       5.558  26.155  61.091  1.00  7.310          H  
ATOM     91 2HD  PRO A   6       6.251  25.431  62.616  1.00  7.310          H  
ATOM     92  N   ILE A   7       0.649  25.560  62.556  1.00  4.260          N  
ATOM     93  CA  ILE A   7      -0.630  25.232  61.944  1.00  4.110          C  
ATOM     94  C   ILE A   7      -1.573  26.408  61.993  1.00  3.090          C  
ATOM     95  O   ILE A   7      -1.631  27.102  63.006  1.00  3.520          O  
ATOM     96  CB  ILE A   7      -1.310  24.072  62.713  1.00  5.810          C  
ATOM     97  CG1 ILE A   7      -0.421  22.852  62.710  1.00  5.810          C  
ATOM     98  CG2 ILE A   7      -2.714  23.734  62.106  1.00  5.810          C  
ATOM     99  CD1 ILE A   7      -0.864  21.819  63.687  1.00  5.810          C  
ATOM    100  H   ILE A   7       0.678  25.697  63.555  1.00  5.110          H  
ATOM    101  HA  ILE A   7      -0.464  24.951  60.906  1.00  4.930          H  
ATOM    102  HB  ILE A   7      -1.435  24.360  63.727  1.00  6.980          H  
ATOM    103 1HG1 ILE A   7      -0.381  22.418  61.715  1.00  6.980          H  
ATOM    104 2HG1 ILE A   7       0.583  23.150  62.994  1.00  6.980          H  
ATOM    105 1HG2 ILE A   7      -3.190  22.940  62.660  1.00  6.980          H  
ATOM    106 2HG2 ILE A   7      -3.363  24.575  62.143  1.00  6.980          H  
ATOM    107 3HG2 ILE A   7      -2.595  23.423  61.069  1.00  6.980          H  
ATOM    108 1HD1 ILE A   7      -0.176  21.013  63.670  1.00  6.980          H  
ATOM    109 2HD1 ILE A   7      -0.870  22.269  64.666  1.00  6.980          H  
ATOM    110 3HD1 ILE A   7      -1.847  21.439  63.461  1.00  6.980          H  
ATOM    111  N   GLN A   8      -2.288  26.664  60.898  1.00  2.010          N  
ATOM    112  CA  GLN A   8      -3.341  27.673  60.951  1.00  1.670          C  
ATOM    113  C   GLN A   8      -4.405  27.065  61.880  1.00  0.960          C  
ATOM    114  O   GLN A   8      -5.343  26.537  61.283  1.00  1.400          O  
ATOM    115  CB  GLN A   8      -3.898  27.972  59.553  1.00  2.470          C  
ATOM    116  CG  GLN A   8      -4.928  29.095  59.502  1.00  2.470          C  
ATOM    117  CD  GLN A   8      -5.368  29.408  58.083  1.00  2.470          C  
ATOM    118  OE1 GLN A   8      -4.880  28.811  57.119  1.00  2.470          O  
ATOM    119  NE2 GLN A   8      -6.294  30.350  57.944  1.00  2.470          N  
ATOM    120  H   GLN A   8      -2.148  26.110  60.065  1.00  2.410          H  
ATOM    121  HA  GLN A   8      -2.958  28.588  61.403  1.00  2.000          H  
ATOM    122 1HB  GLN A   8      -3.077  28.237  58.885  1.00  2.970          H  
ATOM    123 2HB  GLN A   8      -4.368  27.077  59.149  1.00  2.970          H  
ATOM    124 1HG  GLN A   8      -5.812  28.790  60.060  1.00  2.970          H  
ATOM    125 2HG  GLN A   8      -4.500  29.994  59.943  1.00  2.970          H  
ATOM    126 1HE2 GLN A   8      -6.624  30.597  57.031  1.00  2.970          H  
ATOM    127 2HE2 GLN A   8      -6.668  30.812  58.748  1.00  2.970          H  
ATOM    128  N   ARG A   9      -4.675  27.852  62.907  1.00  0.560          N  
ATOM    129  CA  ARG A   9      -5.105  27.210  64.150  1.00  0.380          C  
ATOM    130  C   ARG A   9      -5.814  28.203  65.040  1.00  0.200          C  
ATOM    131  O   ARG A   9      -5.699  29.411  64.831  1.00  0.420          O  
ATOM    132  CB  ARG A   9      -3.862  26.600  64.797  1.00  0.600          C  
ATOM    133  CG  ARG A   9      -3.882  26.036  66.159  1.00  0.600          C  
ATOM    134  CD  ARG A   9      -2.706  25.135  66.360  1.00  0.600          C  
ATOM    135  NE  ARG A   9      -1.434  25.773  65.963  1.00  0.600          N  
ATOM    136  CZ  ARG A   9      -0.194  25.412  66.385  1.00  0.600          C  
ATOM    137  NH1 ARG A   9      -0.020  24.447  67.262  1.00  0.600          N  
ATOM    138  NH2 ARG A   9       0.871  26.064  65.907  1.00  0.600          N  
ATOM    139  H   ARG A   9      -5.286  28.623  62.683  1.00  0.670          H  
ATOM    140  HA  ARG A   9      -5.797  26.403  63.906  1.00  0.460          H  
ATOM    141 1HB  ARG A   9      -3.476  25.826  64.162  1.00  0.720          H  
ATOM    142 2HB  ARG A   9      -3.126  27.391  64.850  1.00  0.720          H  
ATOM    143 1HG  ARG A   9      -3.838  26.835  66.905  1.00  0.720          H  
ATOM    144 2HG  ARG A   9      -4.737  25.458  66.303  1.00  0.720          H  
ATOM    145 1HD  ARG A   9      -2.651  24.894  67.423  1.00  0.720          H  
ATOM    146 2HD  ARG A   9      -2.835  24.219  65.784  1.00  0.720          H  
ATOM    147  HE  ARG A   9      -1.480  26.501  65.225  1.00  0.720          H  
ATOM    148 1HH1 ARG A   9      -0.816  23.929  67.672  1.00  0.720          H  
ATOM    149 2HH1 ARG A   9       0.913  24.218  67.570  1.00  0.720          H  
ATOM    150 1HH2 ARG A   9       0.767  26.869  65.263  1.00  0.720          H  
ATOM    151 2HH2 ARG A   9       1.817  25.820  66.220  1.00  0.720          H  
ATOM    152  N   ARG A  10      -6.563  27.725  66.030  1.00  0.470          N  
ATOM    153  CA  ARG A  10      -7.188  28.682  66.933  1.00  0.390          C  
ATOM    154  C   ARG A  10      -6.098  29.535  67.572  1.00  0.160          C  
ATOM    155  O   ARG A  10      -5.134  29.007  68.120  1.00  0.340          O  
ATOM    156  CB  ARG A  10      -7.986  27.942  68.003  1.00  0.580          C  
ATOM    157  CG  ARG A  10      -8.743  28.801  69.038  1.00  0.580          C  
ATOM    158  CD  ARG A  10      -9.948  29.464  68.455  1.00  0.580          C  
ATOM    159  NE  ARG A  10     -10.837  30.063  69.480  1.00  0.580          N  
ATOM    160  CZ  ARG A  10     -11.788  31.011  69.221  1.00  0.580          C  
ATOM    161  NH1 ARG A  10     -11.931  31.475  67.988  1.00  0.580          N  
ATOM    162  NH2 ARG A  10     -12.584  31.488  70.181  1.00  0.580          N  
ATOM    163  H   ARG A  10      -6.682  26.713  66.176  1.00  0.560          H  
ATOM    164  HA  ARG A  10      -7.858  29.323  66.362  1.00  0.470          H  
ATOM    165 1HB  ARG A  10      -8.709  27.281  67.524  1.00  0.690          H  
ATOM    166 2HB  ARG A  10      -7.300  27.307  68.560  1.00  0.690          H  
ATOM    167 1HG  ARG A  10      -9.062  28.168  69.843  1.00  0.690          H  
ATOM    168 2HG  ARG A  10      -8.083  29.576  69.439  1.00  0.690          H  
ATOM    169 1HD  ARG A  10      -9.612  30.255  67.790  1.00  0.690          H  
ATOM    170 2HD  ARG A  10     -10.524  28.730  67.893  1.00  0.690          H  
ATOM    171  HE  ARG A  10     -10.748  29.698  70.452  1.00  0.690          H  
ATOM    172 1HH1 ARG A  10     -11.347  31.132  67.243  1.00  0.690          H  
ATOM    173 2HH1 ARG A  10     -12.631  32.176  67.789  1.00  0.690          H  
ATOM    174 1HH2 ARG A  10     -12.534  31.146  71.157  1.00  0.690          H  
ATOM    175 2HH2 ARG A  10     -13.272  32.189  69.959  1.00  0.690          H  
ATOM    176  N   LYS A  11      -6.264  30.853  67.534  1.00  0.110          N  
ATOM    177  CA  LYS A  11      -5.247  31.741  68.083  1.00  0.240          C  
ATOM    178  C   LYS A  11      -5.055  31.524  69.563  1.00  0.120          C  
ATOM    179  O   LYS A  11      -6.032  31.379  70.303  1.00  0.160          O  
ATOM    180  CB  LYS A  11      -5.610  33.214  67.848  1.00  0.280          C  
ATOM    181  CG  LYS A  11      -5.710  33.681  66.356  1.00  0.280          C  
ATOM    182  CD  LYS A  11      -4.342  33.665  65.611  1.00  0.280          C  
ATOM    183  CE  LYS A  11      -3.383  34.767  66.090  1.00  0.280          C  
ATOM    184  NZ  LYS A  11      -2.086  34.720  65.355  1.00  0.280          N  
ATOM    185  H   LYS A  11      -7.080  31.235  67.084  1.00  0.130          H  
ATOM    186  HA  LYS A  11      -4.296  31.513  67.605  1.00  0.290          H  
ATOM    187 1HB  LYS A  11      -6.585  33.406  68.306  1.00  0.340          H  
ATOM    188 2HB  LYS A  11      -4.896  33.840  68.372  1.00  0.340          H  
ATOM    189 1HG  LYS A  11      -6.393  33.025  65.818  1.00  0.340          H  
ATOM    190 2HG  LYS A  11      -6.112  34.690  66.331  1.00  0.340          H  
ATOM    191 1HD  LYS A  11      -3.856  32.699  65.725  1.00  0.340          H  
ATOM    192 2HD  LYS A  11      -4.523  33.820  64.548  1.00  0.340          H  
ATOM    193 1HE  LYS A  11      -3.847  35.739  65.939  1.00  0.340          H  
ATOM    194 2HE  LYS A  11      -3.173  34.632  67.144  1.00  0.340          H  
ATOM    195 1HZ  LYS A  11      -1.471  35.439  65.698  1.00  0.340          H  
ATOM    196 2HZ  LYS A  11      -1.654  33.787  65.524  1.00  0.340          H  
ATOM    197 3HZ  LYS A  11      -2.237  34.845  64.372  1.00  0.340          H  
ATOM    198  N   SER A  12      -3.796  31.542  69.999  1.00  0.120          N  
ATOM    199  CA  SER A  12      -3.483  31.404  71.415  1.00  0.050          C  
ATOM    200  C   SER A  12      -2.172  32.111  71.780  1.00  0.130          C  
ATOM    201  O   SER A  12      -1.231  32.183  70.986  1.00  0.220          O  
ATOM    202  CB  SER A  12      -3.445  29.931  71.786  1.00  0.100          C  
ATOM    203  OG  SER A  12      -2.389  29.236  71.156  1.00  0.100          O  
ATOM    204  H   SER A  12      -3.035  31.647  69.312  1.00  0.140          H  
ATOM    205  HA  SER A  12      -4.283  31.871  71.986  1.00  0.060          H  
ATOM    206 1HB  SER A  12      -3.331  29.872  72.823  1.00  0.120          H  
ATOM    207 2HB  SER A  12      -4.395  29.465  71.534  1.00  0.120          H  
ATOM    208  HG  SER A  12      -2.538  28.257  71.326  1.00  0.120          H  
ATOM    209  N   THR A  13      -2.088  32.575  73.024  1.00  0.160          N  
ATOM    210  CA  THR A  13      -0.914  33.282  73.537  1.00  0.190          C  
ATOM    211  C   THR A  13       0.381  32.496  73.393  1.00  0.130          C  
ATOM    212  O   THR A  13       0.444  31.325  73.743  1.00  0.070          O  
ATOM    213  CB  THR A  13      -1.136  33.656  75.032  1.00  0.250          C  
ATOM    214  OG1 THR A  13      -2.290  34.511  75.141  1.00  0.250          O  
ATOM    215  CG2 THR A  13       0.094  34.379  75.632  1.00  0.250          C  
ATOM    216  H   THR A  13      -2.914  32.498  73.615  1.00  0.190          H  
ATOM    217  HA  THR A  13      -0.808  34.207  72.973  1.00  0.230          H  
ATOM    218  HB  THR A  13      -1.316  32.753  75.604  1.00  0.300          H  
ATOM    219  HG1 THR A  13      -3.111  34.014  74.935  1.00  0.300          H  
ATOM    220 1HG2 THR A  13      -0.105  34.621  76.677  1.00  0.300          H  
ATOM    221 2HG2 THR A  13       0.972  33.751  75.586  1.00  0.300          H  
ATOM    222 3HG2 THR A  13       0.286  35.299  75.081  1.00  0.300          H  
ATOM    223  N   ARG A  14       1.430  33.154  72.873  1.00  0.180          N  
ATOM    224  CA  ARG A  14       2.724  32.487  72.749  1.00  0.160          C  
ATOM    225  C   ARG A  14       3.385  32.454  74.116  1.00  0.150          C  
ATOM    226  O   ARG A  14       3.666  33.501  74.714  1.00  0.130          O  
ATOM    227  CB  ARG A  14       3.669  33.192  71.774  1.00  0.230          C  
ATOM    228  CG  ARG A  14       5.013  32.430  71.535  1.00  0.230          C  
ATOM    229  CD  ARG A  14       6.007  33.188  70.675  1.00  0.230          C  
ATOM    230  NE  ARG A  14       5.585  33.390  69.276  1.00  0.230          N  
ATOM    231  CZ  ARG A  14       5.702  32.487  68.264  1.00  0.230          C  
ATOM    232  NH1 ARG A  14       6.197  31.296  68.442  1.00  0.230          N  
ATOM    233  NH2 ARG A  14       5.322  32.794  67.046  1.00  0.230          N  
ATOM    234  H   ARG A  14       1.317  34.111  72.577  1.00  0.220          H  
ATOM    235  HA  ARG A  14       2.566  31.464  72.410  1.00  0.190          H  
ATOM    236 1HB  ARG A  14       3.176  33.306  70.811  1.00  0.280          H  
ATOM    237 2HB  ARG A  14       3.907  34.187  72.145  1.00  0.280          H  
ATOM    238 1HG  ARG A  14       5.496  32.240  72.495  1.00  0.280          H  
ATOM    239 2HG  ARG A  14       4.796  31.475  71.054  1.00  0.280          H  
ATOM    240 1HD  ARG A  14       6.162  34.172  71.120  1.00  0.280          H  
ATOM    241 2HD  ARG A  14       6.957  32.655  70.673  1.00  0.280          H  
ATOM    242  HE  ARG A  14       5.198  34.296  69.042  1.00  0.280          H  
ATOM    243 1HH1 ARG A  14       6.512  31.000  69.347  1.00  0.280          H  
ATOM    244 2HH1 ARG A  14       6.242  30.678  67.614  1.00  0.280          H  
ATOM    245 1HH2 ARG A  14       4.936  33.703  66.836  1.00  0.280          H  
ATOM    246 2HH2 ARG A  14       5.423  32.066  66.316  1.00  0.280          H  
ATOM    247  N   ILE A  15       3.635  31.248  74.587  1.00  0.190          N  
ATOM    248  CA  ILE A  15       4.217  31.018  75.892  1.00  0.220          C  
ATOM    249  C   ILE A  15       5.448  30.185  75.767  1.00  0.230          C  
ATOM    250  O   ILE A  15       5.524  29.306  74.912  1.00  0.230          O  
ATOM    251  CB  ILE A  15       3.205  30.369  76.855  1.00  0.300          C  
ATOM    252  CG1 ILE A  15       2.052  31.328  76.966  1.00  0.300          C  
ATOM    253  CG2 ILE A  15       3.821  30.014  78.257  1.00  0.300          C  
ATOM    254  CD1 ILE A  15       0.983  30.890  77.739  1.00  0.300          C  
ATOM    255  H   ILE A  15       3.352  30.449  74.006  1.00  0.230          H  
ATOM    256  HA  ILE A  15       4.515  31.967  76.307  1.00  0.260          H  
ATOM    257  HB  ILE A  15       2.827  29.457  76.391  1.00  0.360          H  
ATOM    258 1HG1 ILE A  15       2.397  32.263  77.339  1.00  0.360          H  
ATOM    259 2HG1 ILE A  15       1.647  31.476  75.981  1.00  0.360          H  
ATOM    260 1HG2 ILE A  15       3.084  29.552  78.900  1.00  0.360          H  
ATOM    261 2HG2 ILE A  15       4.645  29.315  78.140  1.00  0.360          H  
ATOM    262 3HG2 ILE A  15       4.183  30.906  78.737  1.00  0.360          H  
ATOM    263 1HD1 ILE A  15       0.203  31.649  77.706  1.00  0.360          H  
ATOM    264 2HD1 ILE A  15       0.611  29.976  77.368  1.00  0.360          H  
ATOM    265 3HD1 ILE A  15       1.285  30.745  78.745  1.00  0.360          H  
ATOM    266  N   TYR A  16       6.455  30.495  76.546  1.00  0.230          N  
ATOM    267  CA  TYR A  16       7.641  29.663  76.459  1.00  0.240          C  
ATOM    268  C   TYR A  16       7.961  29.027  77.786  1.00  0.250          C  
ATOM    269  O   TYR A  16       7.641  29.572  78.839  1.00  0.330          O  
ATOM    270  CB  TYR A  16       8.827  30.489  75.969  1.00  0.330          C  
ATOM    271  CG  TYR A  16       9.171  31.613  76.912  1.00  0.330          C  
ATOM    272  CD1 TYR A  16      10.091  31.418  77.937  1.00  0.330          C  
ATOM    273  CD2 TYR A  16       8.542  32.840  76.766  1.00  0.330          C  
ATOM    274  CE1 TYR A  16      10.376  32.451  78.809  1.00  0.330          C  
ATOM    275  CE2 TYR A  16       8.827  33.867  77.635  1.00  0.330          C  
ATOM    276  CZ  TYR A  16       9.737  33.679  78.655  1.00  0.330          C  
ATOM    277  OH  TYR A  16      10.014  34.717  79.522  1.00  0.330          O  
ATOM    278  H   TYR A  16       6.364  31.271  77.221  1.00  0.280          H  
ATOM    279  HA  TYR A  16       7.463  28.855  75.756  1.00  0.290          H  
ATOM    280 1HB  TYR A  16       9.706  29.842  75.865  1.00  0.400          H  
ATOM    281 2HB  TYR A  16       8.604  30.909  74.991  1.00  0.400          H  
ATOM    282  HD1 TYR A  16      10.585  30.451  78.055  1.00  0.400          H  
ATOM    283  HD2 TYR A  16       7.815  32.992  75.967  1.00  0.400          H  
ATOM    284  HE1 TYR A  16      11.095  32.300  79.614  1.00  0.400          H  
ATOM    285  HE2 TYR A  16       8.328  34.828  77.520  1.00  0.400          H  
ATOM    286  HH  TYR A  16      10.615  34.415  80.211  1.00  0.400          H  
ATOM    287  N   VAL A  17       8.610  27.870  77.710  1.00  0.200          N  
ATOM    288  CA  VAL A  17       9.152  27.169  78.866  1.00  0.170          C  
ATOM    289  C   VAL A  17      10.624  26.942  78.597  1.00  0.230          C  
ATOM    290  O   VAL A  17      10.982  26.167  77.709  1.00  0.300          O  
ATOM    291  CB  VAL A  17       8.442  25.809  79.064  1.00  0.250          C  
ATOM    292  CG1 VAL A  17       9.029  25.062  80.261  1.00  0.250          C  
ATOM    293  CG2 VAL A  17       6.953  26.040  79.261  1.00  0.250          C  
ATOM    294  H   VAL A  17       8.761  27.484  76.770  1.00  0.240          H  
ATOM    295  HA  VAL A  17       9.036  27.784  79.760  1.00  0.200          H  
ATOM    296  HB  VAL A  17       8.604  25.196  78.185  1.00  0.300          H  
ATOM    297 1HG1 VAL A  17       8.527  24.106  80.384  1.00  0.300          H  
ATOM    298 2HG1 VAL A  17      10.056  24.891  80.098  1.00  0.300          H  
ATOM    299 3HG1 VAL A  17       8.913  25.646  81.147  1.00  0.300          H  
ATOM    300 1HG2 VAL A  17       6.456  25.079  79.388  1.00  0.300          H  
ATOM    301 2HG2 VAL A  17       6.798  26.659  80.141  1.00  0.300          H  
ATOM    302 3HG2 VAL A  17       6.549  26.546  78.386  1.00  0.300          H  
ATOM    303  N   GLY A  18      11.500  27.553  79.373  1.00  0.220          N  
ATOM    304  CA  GLY A  18      12.904  27.411  79.032  1.00  0.330          C  
ATOM    305  C   GLY A  18      13.065  27.997  77.629  1.00  0.520          C  
ATOM    306  O   GLY A  18      12.702  29.149  77.402  1.00  1.640          O  
ATOM    307  H   GLY A  18      11.205  28.152  80.132  1.00  0.260          H  
ATOM    308 1HA  GLY A  18      13.523  27.950  79.751  1.00  0.400          H  
ATOM    309 2HA  GLY A  18      13.200  26.369  79.056  1.00  0.400          H  
ATOM    310  N   ASN A  19      13.611  27.222  76.690  1.00  0.580          N  
ATOM    311  CA  ASN A  19      13.813  27.678  75.320  1.00  0.600          C  
ATOM    312  C   ASN A  19      12.814  27.104  74.295  1.00  0.330          C  
ATOM    313  O   ASN A  19      13.079  27.146  73.090  1.00  0.390          O  
ATOM    314  CB  ASN A  19      15.236  27.368  74.913  1.00  0.830          C  
ATOM    315  CG  ASN A  19      15.493  25.896  74.945  1.00  0.830          C  
ATOM    316  OD1 ASN A  19      14.802  25.170  75.681  1.00  0.830          O  
ATOM    317  ND2 ASN A  19      16.460  25.437  74.194  1.00  0.830          N  
ATOM    318  H   ASN A  19      13.898  26.273  76.916  1.00  0.700          H  
ATOM    319  HA  ASN A  19      13.686  28.761  75.304  1.00  0.720          H  
ATOM    320 1HB  ASN A  19      15.423  27.744  73.906  1.00  1.000          H  
ATOM    321 2HB  ASN A  19      15.929  27.868  75.588  1.00  1.000          H  
ATOM    322 1HD2 ASN A  19      16.670  24.458  74.191  1.00  1.000          H  
ATOM    323 2HD2 ASN A  19      16.989  26.063  73.622  1.00  1.000          H  
ATOM    324  N   VAL A  20      11.668  26.592  74.758  1.00  0.130          N  
ATOM    325  CA  VAL A  20      10.667  26.020  73.857  1.00  0.140          C  
ATOM    326  C   VAL A  20       9.359  26.827  73.777  1.00  0.170          C  
ATOM    327  O   VAL A  20       8.695  26.994  74.804  1.00  0.190          O  
ATOM    328  CB  VAL A  20      10.304  24.605  74.351  1.00  0.190          C  
ATOM    329  CG1 VAL A  20       9.215  23.962  73.453  1.00  0.190          C  
ATOM    330  CG2 VAL A  20      11.558  23.757  74.373  1.00  0.190          C  
ATOM    331  H   VAL A  20      11.524  26.567  75.774  1.00  0.160          H  
ATOM    332  HA  VAL A  20      11.137  25.922  72.889  1.00  0.170          H  
ATOM    333  HB  VAL A  20       9.908  24.678  75.364  1.00  0.230          H  
ATOM    334 1HG1 VAL A  20       8.976  22.974  73.833  1.00  0.230          H  
ATOM    335 2HG1 VAL A  20       8.305  24.568  73.455  1.00  0.230          H  
ATOM    336 3HG1 VAL A  20       9.585  23.875  72.432  1.00  0.230          H  
ATOM    337 1HG2 VAL A  20      11.323  22.768  74.748  1.00  0.230          H  
ATOM    338 2HG2 VAL A  20      11.962  23.681  73.366  1.00  0.230          H  
ATOM    339 3HG2 VAL A  20      12.302  24.209  75.021  1.00  0.230          H  
ATOM    340  N   PRO A  21       8.976  27.375  72.599  1.00  0.210          N  
ATOM    341  CA  PRO A  21       7.742  28.116  72.378  1.00  0.230          C  
ATOM    342  C   PRO A  21       6.545  27.192  72.196  1.00  0.220          C  
ATOM    343  O   PRO A  21       6.657  26.172  71.511  1.00  0.250          O  
ATOM    344  CB  PRO A  21       8.041  28.874  71.086  1.00  0.350          C  
ATOM    345  CG  PRO A  21       8.984  27.950  70.322  1.00  0.350          C  
ATOM    346  CD  PRO A  21       9.823  27.252  71.395  1.00  0.350          C  
ATOM    347  HA  PRO A  21       7.569  28.810  73.219  1.00  0.280          H  
ATOM    348 1HB  PRO A  21       7.102  29.063  70.551  1.00  0.410          H  
ATOM    349 2HB  PRO A  21       8.483  29.853  71.315  1.00  0.410          H  
ATOM    350 1HG  PRO A  21       8.406  27.231  69.719  1.00  0.410          H  
ATOM    351 2HG  PRO A  21       9.600  28.532  69.619  1.00  0.410          H  
ATOM    352 1HD  PRO A  21       9.932  26.198  71.101  1.00  0.410          H  
ATOM    353 2HD  PRO A  21      10.795  27.762  71.538  1.00  0.410          H  
ATOM    354  N   ILE A  22       5.396  27.608  72.708  1.00  0.160          N  
ATOM    355  CA  ILE A  22       4.106  26.950  72.554  1.00  0.100          C  
ATOM    356  C   ILE A  22       3.031  27.969  72.091  1.00  0.280          C  
ATOM    357  O   ILE A  22       2.840  28.998  72.743  1.00  0.510          O  
ATOM    358  CB  ILE A  22       3.738  26.284  73.912  1.00  0.160          C  
ATOM    359  CG1 ILE A  22       4.856  25.233  74.296  1.00  0.160          C  
ATOM    360  CG2 ILE A  22       2.368  25.643  73.853  1.00  0.160          C  
ATOM    361  CD1 ILE A  22       4.749  24.647  75.669  1.00  0.160          C  
ATOM    362  H   ILE A  22       5.416  28.433  73.307  1.00  0.190          H  
ATOM    363  HA  ILE A  22       4.199  26.171  71.794  1.00  0.120          H  
ATOM    364  HB  ILE A  22       3.742  27.056  74.687  1.00  0.200          H  
ATOM    365 1HG1 ILE A  22       4.835  24.430  73.565  1.00  0.200          H  
ATOM    366 2HG1 ILE A  22       5.824  25.708  74.263  1.00  0.200          H  
ATOM    367 1HG2 ILE A  22       2.108  25.205  74.807  1.00  0.200          H  
ATOM    368 2HG2 ILE A  22       1.648  26.403  73.611  1.00  0.200          H  
ATOM    369 3HG2 ILE A  22       2.368  24.873  73.089  1.00  0.200          H  
ATOM    370 1HD1 ILE A  22       5.562  23.960  75.816  1.00  0.200          H  
ATOM    371 2HD1 ILE A  22       4.814  25.450  76.400  1.00  0.200          H  
ATOM    372 3HD1 ILE A  22       3.821  24.119  75.785  1.00  0.200          H  
ATOM    373  N   GLY A  23       2.331  27.716  70.977  1.00  0.330          N  
ATOM    374  CA  GLY A  23       1.299  28.674  70.506  1.00  0.590          C  
ATOM    375  C   GLY A  23       0.954  28.477  69.026  1.00  0.610          C  
ATOM    376  O   GLY A  23       1.542  27.623  68.363  1.00  1.730          O  
ATOM    377  H   GLY A  23       2.500  26.867  70.451  1.00  0.400          H  
ATOM    378 1HA  GLY A  23       0.392  28.559  71.102  1.00  0.710          H  
ATOM    379 2HA  GLY A  23       1.648  29.692  70.665  1.00  0.710          H  
ATOM    380  N   ASP A  24       0.058  29.308  68.457  1.00  0.390          N  
ATOM    381  CA  ASP A  24      -0.338  29.079  67.054  1.00  0.370          C  
ATOM    382  C   ASP A  24       0.802  29.336  66.068  1.00  0.460          C  
ATOM    383  O   ASP A  24       0.824  28.824  64.942  1.00  0.620          O  
ATOM    384  CB  ASP A  24      -1.590  29.877  66.649  1.00  0.530          C  
ATOM    385  CG  ASP A  24      -1.485  31.377  66.817  1.00  0.530          C  
ATOM    386  OD1 ASP A  24      -1.766  31.840  67.903  1.00  0.530          O  
ATOM    387  OD2 ASP A  24      -1.154  32.066  65.865  1.00  0.530          O  
ATOM    388  H   ASP A  24      -0.380  30.059  68.993  1.00  0.470          H  
ATOM    389  HA  ASP A  24      -0.625  28.046  66.983  1.00  0.440          H  
ATOM    390 1HB  ASP A  24      -1.826  29.668  65.604  1.00  0.630          H  
ATOM    391 2HB  ASP A  24      -2.447  29.527  67.239  1.00  0.630          H  
ATOM    392  N   GLY A  25       1.776  30.090  66.538  1.00  0.390          N  
ATOM    393  CA  GLY A  25       2.959  30.475  65.802  1.00  0.330          C  
ATOM    394  C   GLY A  25       4.169  29.593  66.123  1.00  0.350          C  
ATOM    395  O   GLY A  25       5.315  30.027  65.930  1.00  0.620          O  
ATOM    396  H   GLY A  25       1.656  30.440  67.476  1.00  0.470          H  
ATOM    397 1HA  GLY A  25       2.748  30.422  64.733  1.00  0.400          H  
ATOM    398 2HA  GLY A  25       3.185  31.514  66.021  1.00  0.400          H  
ATOM    399  N   ALA A  26       3.934  28.397  66.675  1.00  0.100          N  
ATOM    400  CA  ALA A  26       5.014  27.493  67.050  1.00  0.060          C  
ATOM    401  C   ALA A  26       4.716  26.034  66.608  1.00  0.090          C  
ATOM    402  O   ALA A  26       3.574  25.687  66.289  1.00  0.130          O  
ATOM    403  CB  ALA A  26       5.209  27.541  68.566  1.00  0.100          C  
ATOM    404  H   ALA A  26       2.974  28.117  66.898  1.00  0.120          H  
ATOM    405  HA  ALA A  26       5.910  27.848  66.568  1.00  0.070          H  
ATOM    406 1HB  ALA A  26       6.029  26.891  68.868  1.00  0.120          H  
ATOM    407 2HB  ALA A  26       5.423  28.553  68.877  1.00  0.120          H  
ATOM    408 3HB  ALA A  26       4.301  27.203  69.046  1.00  0.120          H  
ATOM    409  N   PRO A  27       5.747  25.188  66.419  1.00  0.140          N  
ATOM    410  CA  PRO A  27       5.626  23.752  66.220  1.00  0.190          C  
ATOM    411  C   PRO A  27       4.966  23.174  67.454  1.00  0.140          C  
ATOM    412  O   PRO A  27       5.185  23.701  68.540  1.00  0.100          O  
ATOM    413  CB  PRO A  27       7.090  23.289  66.137  1.00  0.290          C  
ATOM    414  CG  PRO A  27       7.866  24.511  65.698  1.00  0.290          C  
ATOM    415  CD  PRO A  27       7.142  25.688  66.324  1.00  0.290          C  
ATOM    416  HA  PRO A  27       5.044  23.542  65.314  1.00  0.230          H  
ATOM    417 1HB  PRO A  27       7.413  22.919  67.122  1.00  0.340          H  
ATOM    418 2HB  PRO A  27       7.190  22.445  65.448  1.00  0.340          H  
ATOM    419 1HG  PRO A  27       8.908  24.422  66.049  1.00  0.340          H  
ATOM    420 2HG  PRO A  27       7.918  24.568  64.600  1.00  0.340          H  
ATOM    421 1HD  PRO A  27       7.552  25.919  67.320  1.00  0.340          H  
ATOM    422 2HD  PRO A  27       7.235  26.521  65.618  1.00  0.340          H  
ATOM    423  N   ILE A  28       4.214  22.089  67.326  1.00  0.160          N  
ATOM    424  CA  ILE A  28       3.634  21.520  68.529  1.00  0.130          C  
ATOM    425  C   ILE A  28       4.669  20.787  69.356  1.00  0.150          C  
ATOM    426  O   ILE A  28       5.265  19.810  68.897  1.00  0.180          O  
ATOM    427  CB  ILE A  28       2.455  20.598  68.196  1.00  0.190          C  
ATOM    428  CG1 ILE A  28       1.385  21.447  67.562  1.00  0.190          C  
ATOM    429  CG2 ILE A  28       1.951  19.870  69.405  1.00  0.190          C  
ATOM    430  CD1 ILE A  28       0.230  20.726  67.062  1.00  0.190          C  
ATOM    431  H   ILE A  28       4.025  21.685  66.421  1.00  0.190          H  
ATOM    432  HA  ILE A  28       3.250  22.338  69.130  1.00  0.160          H  
ATOM    433  HB  ILE A  28       2.783  19.873  67.459  1.00  0.230          H  
ATOM    434 1HG1 ILE A  28       1.048  22.169  68.299  1.00  0.230          H  
ATOM    435 2HG1 ILE A  28       1.821  21.982  66.723  1.00  0.230          H  
ATOM    436 1HG2 ILE A  28       1.138  19.223  69.150  1.00  0.230          H  
ATOM    437 2HG2 ILE A  28       2.742  19.265  69.851  1.00  0.230          H  
ATOM    438 3HG2 ILE A  28       1.615  20.586  70.090  1.00  0.230          H  
ATOM    439 1HD1 ILE A  28      -0.471  21.425  66.643  1.00  0.230          H  
ATOM    440 2HD1 ILE A  28       0.519  20.011  66.322  1.00  0.230          H  
ATOM    441 3HD1 ILE A  28      -0.241  20.237  67.875  1.00  0.230          H  
ATOM    442  N   ALA A  29       4.858  21.277  70.580  1.00  0.140          N  
ATOM    443  CA  ALA A  29       5.853  20.733  71.504  1.00  0.190          C  
ATOM    444  C   ALA A  29       5.422  19.372  72.024  1.00  0.180          C  
ATOM    445  O   ALA A  29       4.231  19.138  72.232  1.00  0.140          O  
ATOM    446  CB  ALA A  29       6.100  21.694  72.665  1.00  0.250          C  
ATOM    447  H   ALA A  29       4.273  22.080  70.837  1.00  0.170          H  
ATOM    448  HA  ALA A  29       6.789  20.606  70.962  1.00  0.230          H  
ATOM    449 1HB  ALA A  29       6.869  21.275  73.321  1.00  0.300          H  
ATOM    450 2HB  ALA A  29       6.445  22.653  72.267  1.00  0.300          H  
ATOM    451 3HB  ALA A  29       5.209  21.852  73.223  1.00  0.300          H  
ATOM    452  N   VAL A  30       6.387  18.508  72.295  1.00  0.220          N  
ATOM    453  CA  VAL A  30       6.126  17.193  72.877  1.00  0.220          C  
ATOM    454  C   VAL A  30       6.707  17.121  74.280  1.00  0.220          C  
ATOM    455  O   VAL A  30       7.901  17.373  74.513  1.00  0.230          O  
ATOM    456  CB  VAL A  30       6.664  16.073  71.958  1.00  0.310          C  
ATOM    457  CG1 VAL A  30       6.470  14.678  72.595  1.00  0.310          C  
ATOM    458  CG2 VAL A  30       5.890  16.142  70.619  1.00  0.310          C  
ATOM    459  H   VAL A  30       7.353  18.788  72.091  1.00  0.260          H  
ATOM    460  HA  VAL A  30       5.046  17.056  72.959  1.00  0.260          H  
ATOM    461  HB  VAL A  30       7.727  16.223  71.784  1.00  0.370          H  
ATOM    462 1HG1 VAL A  30       6.848  13.909  71.915  1.00  0.370          H  
ATOM    463 2HG1 VAL A  30       7.015  14.616  73.541  1.00  0.370          H  
ATOM    464 3HG1 VAL A  30       5.410  14.505  72.779  1.00  0.370          H  
ATOM    465 1HG2 VAL A  30       6.247  15.368  69.951  1.00  0.370          H  
ATOM    466 2HG2 VAL A  30       4.827  15.993  70.804  1.00  0.370          H  
ATOM    467 3HG2 VAL A  30       6.041  17.117  70.154  1.00  0.370          H  
ATOM    468  N   GLN A  31       5.852  16.774  75.229  1.00  0.200          N  
ATOM    469  CA  GLN A  31       6.286  16.748  76.604  1.00  0.150          C  
ATOM    470  C   GLN A  31       6.221  15.350  77.191  1.00  0.200          C  
ATOM    471  O   GLN A  31       5.448  14.508  76.731  1.00  0.230          O  
ATOM    472  CB  GLN A  31       5.424  17.706  77.428  1.00  0.230          C  
ATOM    473  CG  GLN A  31       5.393  19.107  76.835  1.00  0.230          C  
ATOM    474  CD  GLN A  31       4.826  20.176  77.750  1.00  0.230          C  
ATOM    475  OE1 GLN A  31       5.078  20.200  78.975  1.00  0.230          O  
ATOM    476  NE2 GLN A  31       4.053  21.069  77.166  1.00  0.230          N  
ATOM    477  H   GLN A  31       4.873  16.570  74.989  1.00  0.240          H  
ATOM    478  HA  GLN A  31       7.318  17.081  76.656  1.00  0.180          H  
ATOM    479 1HB  GLN A  31       4.405  17.331  77.482  1.00  0.280          H  
ATOM    480 2HB  GLN A  31       5.818  17.767  78.445  1.00  0.280          H  
ATOM    481 1HG  GLN A  31       6.353  19.381  76.457  1.00  0.280          H  
ATOM    482 2HG  GLN A  31       4.706  19.045  75.992  1.00  0.280          H  
ATOM    483 1HE2 GLN A  31       3.640  21.809  77.689  1.00  0.280          H  
ATOM    484 2HE2 GLN A  31       3.853  20.992  76.173  1.00  0.280          H  
ATOM    485  N   SER A  32       7.031  15.138  78.219  1.00  0.210          N  
ATOM    486  CA  SER A  32       7.053  13.905  79.005  1.00  0.300          C  
ATOM    487  C   SER A  32       7.295  14.203  80.476  1.00  0.290          C  
ATOM    488  O   SER A  32       7.214  15.364  80.900  1.00  0.480          O  
ATOM    489  CB  SER A  32       8.077  12.932  78.471  1.00  0.380          C  
ATOM    490  OG  SER A  32       7.993  11.694  79.157  1.00  0.380          O  
ATOM    491  H   SER A  32       7.678  15.898  78.462  1.00  0.250          H  
ATOM    492  HA  SER A  32       6.074  13.426  78.923  1.00  0.360          H  
ATOM    493 1HB  SER A  32       7.882  12.771  77.416  1.00  0.460          H  
ATOM    494 2HB  SER A  32       9.065  13.353  78.553  1.00  0.460          H  
ATOM    495  HG  SER A  32       7.170  11.240  78.876  1.00  0.460          H  
ATOM    496  N   MET A  33       7.484  13.156  81.269  1.00  0.110          N  
ATOM    497  CA  MET A  33       7.639  13.313  82.708  1.00  0.120          C  
ATOM    498  C   MET A  33       8.367  12.161  83.363  1.00  0.150          C  
ATOM    499  O   MET A  33       8.263  11.012  82.925  1.00  0.150          O  
ATOM    500  CB  MET A  33       6.276  13.448  83.374  1.00  0.160          C  
ATOM    501  CG  MET A  33       5.384  12.229  83.308  1.00  0.160          C  
ATOM    502  SD  MET A  33       3.792  12.514  84.119  1.00  0.160          S  
ATOM    503  CE  MET A  33       4.258  12.490  85.856  1.00  0.160          C  
ATOM    504  H   MET A  33       7.565  12.241  80.833  1.00  0.130          H  
ATOM    505  HA  MET A  33       8.223  14.208  82.893  1.00  0.140          H  
ATOM    506 1HB  MET A  33       6.423  13.736  84.408  1.00  0.200          H  
ATOM    507 2HB  MET A  33       5.714  14.226  82.880  1.00  0.200          H  
ATOM    508 1HG  MET A  33       5.208  11.956  82.264  1.00  0.200          H  
ATOM    509 2HG  MET A  33       5.871  11.387  83.804  1.00  0.200          H  
ATOM    510 1HE  MET A  33       3.370  12.639  86.472  1.00  0.200          H  
ATOM    511 2HE  MET A  33       4.714  11.525  86.099  1.00  0.200          H  
ATOM    512 3HE  MET A  33       4.970  13.282  86.069  1.00  0.200          H  
ATOM    513  N   THR A  34       9.020  12.449  84.470  1.00  0.180          N  
ATOM    514  CA  THR A  34       9.648  11.404  85.237  1.00  0.240          C  
ATOM    515  C   THR A  34       8.663  10.731  86.189  1.00  0.220          C  
ATOM    516  O   THR A  34       7.621  11.292  86.539  1.00  0.130          O  
ATOM    517  CB  THR A  34      10.856  11.959  86.027  1.00  0.310          C  
ATOM    518  OG1 THR A  34      10.432  12.975  86.948  1.00  0.310          O  
ATOM    519  CG2 THR A  34      11.862  12.549  85.077  1.00  0.310          C  
ATOM    520  H   THR A  34       9.061  13.420  84.783  1.00  0.220          H  
ATOM    521  HA  THR A  34      10.007  10.655  84.538  1.00  0.290          H  
ATOM    522  HB  THR A  34      11.322  11.160  86.591  1.00  0.370          H  
ATOM    523  HG1 THR A  34      11.155  13.177  87.548  1.00  0.370          H  
ATOM    524 1HG2 THR A  34      12.685  12.914  85.662  1.00  0.370          H  
ATOM    525 2HG2 THR A  34      12.209  11.785  84.386  1.00  0.370          H  
ATOM    526 3HG2 THR A  34      11.412  13.367  84.519  1.00  0.370          H  
ATOM    527  N   ASN A  35       9.048   9.552  86.673  1.00  0.370          N  
ATOM    528  CA  ASN A  35       8.279   8.796  87.655  1.00  0.350          C  
ATOM    529  C   ASN A  35       9.151   8.334  88.822  1.00  0.340          C  
ATOM    530  O   ASN A  35       8.834   7.366  89.519  1.00  0.340          O  
ATOM    531  CB  ASN A  35       7.527   7.665  86.969  1.00  0.500          C  
ATOM    532  CG  ASN A  35       8.418   6.669  86.286  1.00  0.500          C  
ATOM    533  OD1 ASN A  35       9.639   6.651  86.481  1.00  0.500          O  
ATOM    534  ND2 ASN A  35       7.823   5.831  85.469  1.00  0.500          N  
ATOM    535  H   ASN A  35       9.913   9.154  86.301  1.00  0.440          H  
ATOM    536  HA  ASN A  35       7.530   9.465  88.081  1.00  0.420          H  
ATOM    537 1HB  ASN A  35       6.919   7.140  87.706  1.00  0.600          H  
ATOM    538 2HB  ASN A  35       6.848   8.090  86.229  1.00  0.600          H  
ATOM    539 1HD2 ASN A  35       8.358   5.143  84.981  1.00  0.600          H  
ATOM    540 2HD2 ASN A  35       6.833   5.882  85.340  1.00  0.600          H  
ATOM    541  N   THR A  36      10.255   9.042  89.006  1.00  0.340          N  
ATOM    542  CA  THR A  36      11.223   8.817  90.064  1.00  0.350          C  
ATOM    543  C   THR A  36      10.773   9.478  91.344  1.00  0.360          C  
ATOM    544  O   THR A  36       9.849  10.296  91.347  1.00  0.340          O  
ATOM    545  CB  THR A  36      12.590   9.430  89.710  1.00  0.490          C  
ATOM    546  OG1 THR A  36      12.409  10.851  89.547  1.00  0.490          O  
ATOM    547  CG2 THR A  36      13.144   8.828  88.448  1.00  0.490          C  
ATOM    548  H   THR A  36      10.419   9.820  88.383  1.00  0.410          H  
ATOM    549  HA  THR A  36      11.323   7.746  90.234  1.00  0.420          H  
ATOM    550  HB  THR A  36      13.287   9.257  90.531  1.00  0.580          H  
ATOM    551  HG1 THR A  36      13.222  11.339  89.803  1.00  0.580          H  
ATOM    552 1HG2 THR A  36      14.093   9.262  88.207  1.00  0.580          H  
ATOM    553 2HG2 THR A  36      13.266   7.756  88.582  1.00  0.580          H  
ATOM    554 3HG2 THR A  36      12.463   9.010  87.651  1.00  0.580          H  
ATOM    555  N   ARG A  37      11.444   9.146  92.442  1.00  0.380          N  
ATOM    556  CA  ARG A  37      11.199   9.874  93.665  1.00  0.370          C  
ATOM    557  C   ARG A  37      12.130  11.066  93.572  1.00  0.350          C  
ATOM    558  O   ARG A  37      13.332  10.904  93.781  1.00  0.410          O  
ATOM    559  CB  ARG A  37      11.521   9.057  94.907  1.00  0.520          C  
ATOM    560  CG  ARG A  37      10.687   7.807  95.095  1.00  0.520          C  
ATOM    561  CD  ARG A  37      11.063   7.071  96.337  1.00  0.520          C  
ATOM    562  NE  ARG A  37      12.431   6.538  96.293  1.00  0.520          N  
ATOM    563  CZ  ARG A  37      13.073   5.966  97.340  1.00  0.520          C  
ATOM    564  NH1 ARG A  37      12.473   5.848  98.508  1.00  0.520          N  
ATOM    565  NH2 ARG A  37      14.312   5.522  97.189  1.00  0.520          N  
ATOM    566  H   ARG A  37      12.158   8.435  92.395  1.00  0.460          H  
ATOM    567  HA  ARG A  37      10.163  10.214  93.701  1.00  0.440          H  
ATOM    568 1HB  ARG A  37      12.569   8.763  94.883  1.00  0.630          H  
ATOM    569 2HB  ARG A  37      11.380   9.674  95.791  1.00  0.630          H  
ATOM    570 1HG  ARG A  37       9.635   8.081  95.163  1.00  0.630          H  
ATOM    571 2HG  ARG A  37      10.832   7.142  94.245  1.00  0.630          H  
ATOM    572 1HD  ARG A  37      10.989   7.756  97.182  1.00  0.630          H  
ATOM    573 2HD  ARG A  37      10.375   6.238  96.480  1.00  0.630          H  
ATOM    574  HE  ARG A  37      12.935   6.604  95.416  1.00  0.630          H  
ATOM    575 1HH1 ARG A  37      11.530   6.182  98.633  1.00  0.630          H  
ATOM    576 2HH1 ARG A  37      12.957   5.420  99.285  1.00  0.630          H  
ATOM    577 1HH2 ARG A  37      14.780   5.614  96.295  1.00  0.630          H  
ATOM    578 2HH2 ARG A  37      14.795   5.095  97.966  1.00  0.630          H  
ATOM    579  N   THR A  38      11.567  12.241  93.296  1.00  0.300          N  
ATOM    580  CA  THR A  38      12.284  13.486  93.021  1.00  0.310          C  
ATOM    581  C   THR A  38      13.366  13.832  94.024  1.00  0.340          C  
ATOM    582  O   THR A  38      14.401  14.383  93.658  1.00  0.360          O  
ATOM    583  CB  THR A  38      11.317  14.640  92.860  1.00  0.430          C  
ATOM    584  OG1 THR A  38      10.440  14.373  91.765  1.00  0.430          O  
ATOM    585  CG2 THR A  38      12.092  15.886  92.562  1.00  0.430          C  
ATOM    586  H   THR A  38      10.561  12.268  93.162  1.00  0.360          H  
ATOM    587  HA  THR A  38      12.766  13.369  92.056  1.00  0.370          H  
ATOM    588  HB  THR A  38      10.729  14.748  93.751  1.00  0.520          H  
ATOM    589  HG1 THR A  38       9.739  15.064  91.752  1.00  0.520          H  
ATOM    590 1HG2 THR A  38      11.407  16.656  92.433  1.00  0.520          H  
ATOM    591 2HG2 THR A  38      12.756  16.146  93.366  1.00  0.520          H  
ATOM    592 3HG2 THR A  38      12.663  15.746  91.654  1.00  0.520          H  
ATOM    593  N   THR A  39      13.148  13.515  95.294  1.00  0.350          N  
ATOM    594  CA  THR A  39      14.133  13.811  96.330  1.00  0.380          C  
ATOM    595  C   THR A  39      15.532  13.247  95.959  1.00  0.400          C  
ATOM    596  O   THR A  39      16.563  13.768  96.401  1.00  0.410          O  
ATOM    597  CB  THR A  39      13.647  13.247  97.681  1.00  0.520          C  
ATOM    598  OG1 THR A  39      14.617  13.516  98.692  1.00  0.520          O  
ATOM    599  CG2 THR A  39      13.392  11.731  97.595  1.00  0.520          C  
ATOM    600  H   THR A  39      12.276  13.081  95.553  1.00  0.420          H  
ATOM    601  HA  THR A  39      14.213  14.889  96.433  1.00  0.460          H  
ATOM    602  HB  THR A  39      12.715  13.747  97.950  1.00  0.620          H  
ATOM    603  HG1 THR A  39      14.716  14.464  98.805  1.00  0.620          H  
ATOM    604 1HG2 THR A  39      13.038  11.375  98.560  1.00  0.620          H  
ATOM    605 2HG2 THR A  39      12.644  11.521  96.839  1.00  0.620          H  
ATOM    606 3HG2 THR A  39      14.307  11.208  97.345  1.00  0.620          H  
ATOM    607  N   ASP A  40      15.554  12.160  95.169  1.00  0.400          N  
ATOM    608  CA  ASP A  40      16.754  11.498  94.692  1.00  0.420          C  
ATOM    609  C   ASP A  40      17.194  12.180  93.390  1.00  0.410          C  
ATOM    610  O   ASP A  40      16.616  11.957  92.307  1.00  0.390          O  
ATOM    611  CB  ASP A  40      16.482   9.995  94.498  1.00  0.580          C  
ATOM    612  CG  ASP A  40      17.691   9.167  94.024  1.00  0.580          C  
ATOM    613  OD1 ASP A  40      18.601   9.733  93.443  1.00  0.580          O  
ATOM    614  OD2 ASP A  40      17.687   7.974  94.232  1.00  0.580          O  
ATOM    615  H   ASP A  40      14.664  11.795  94.826  1.00  0.480          H  
ATOM    616  HA  ASP A  40      17.544  11.621  95.433  1.00  0.500          H  
ATOM    617 1HB  ASP A  40      16.127   9.578  95.440  1.00  0.700          H  
ATOM    618 2HB  ASP A  40      15.673   9.875  93.775  1.00  0.700          H  
ATOM    619  N   VAL A  41      18.181  13.070  93.511  1.00  0.440          N  
ATOM    620  CA  VAL A  41      18.613  13.893  92.395  1.00  0.440          C  
ATOM    621  C   VAL A  41      19.178  13.068  91.272  1.00  0.460          C  
ATOM    622  O   VAL A  41      18.866  13.304  90.107  1.00  0.450          O  
ATOM    623  CB  VAL A  41      19.685  14.913  92.843  1.00  0.620          C  
ATOM    624  CG1 VAL A  41      20.304  15.655  91.611  1.00  0.620          C  
ATOM    625  CG2 VAL A  41      19.050  15.919  93.791  1.00  0.620          C  
ATOM    626  H   VAL A  41      18.626  13.169  94.417  1.00  0.530          H  
ATOM    627  HA  VAL A  41      17.744  14.436  92.027  1.00  0.530          H  
ATOM    628  HB  VAL A  41      20.493  14.378  93.354  1.00  0.740          H  
ATOM    629 1HG1 VAL A  41      21.056  16.353  91.959  1.00  0.740          H  
ATOM    630 2HG1 VAL A  41      20.776  14.947  90.929  1.00  0.740          H  
ATOM    631 3HG1 VAL A  41      19.540  16.191  91.084  1.00  0.740          H  
ATOM    632 1HG2 VAL A  41      19.793  16.623  94.126  1.00  0.740          H  
ATOM    633 2HG2 VAL A  41      18.265  16.448  93.274  1.00  0.740          H  
ATOM    634 3HG2 VAL A  41      18.628  15.400  94.655  1.00  0.740          H  
ATOM    635  N   GLU A  42      20.036  12.118  91.595  1.00  0.510          N  
ATOM    636  CA  GLU A  42      20.667  11.343  90.557  1.00  0.540          C  
ATOM    637  C   GLU A  42      19.659  10.498  89.799  1.00  0.520          C  
ATOM    638  O   GLU A  42      19.715  10.437  88.568  1.00  0.530          O  
ATOM    639  CB  GLU A  42      21.768  10.493  91.182  1.00  0.740          C  
ATOM    640  CG  GLU A  42      22.945  11.334  91.731  1.00  0.740          C  
ATOM    641  CD  GLU A  42      22.641  12.013  93.070  1.00  0.740          C  
ATOM    642  OE1 GLU A  42      21.626  11.712  93.664  1.00  0.740          O  
ATOM    643  OE2 GLU A  42      23.416  12.840  93.477  1.00  0.740          O  
ATOM    644  H   GLU A  42      20.260  11.928  92.578  1.00  0.610          H  
ATOM    645  HA  GLU A  42      21.126  12.033  89.850  1.00  0.650          H  
ATOM    646 1HB  GLU A  42      21.350   9.903  92.002  1.00  0.890          H  
ATOM    647 2HB  GLU A  42      22.159   9.798  90.440  1.00  0.890          H  
ATOM    648 1HG  GLU A  42      23.812  10.687  91.856  1.00  0.890          H  
ATOM    649 2HG  GLU A  42      23.199  12.098  90.997  1.00  0.890          H  
ATOM    650  N   ALA A  43      18.713   9.866  90.506  1.00  0.490          N  
ATOM    651  CA  ALA A  43      17.730   9.059  89.802  1.00  0.480          C  
ATOM    652  C   ALA A  43      16.884   9.909  88.866  1.00  0.450          C  
ATOM    653  O   ALA A  43      16.622   9.511  87.721  1.00  0.460          O  
ATOM    654  CB  ALA A  43      16.822   8.350  90.782  1.00  0.680          C  
ATOM    655  H   ALA A  43      18.703   9.923  91.540  1.00  0.590          H  
ATOM    656  HA  ALA A  43      18.264   8.321  89.206  1.00  0.580          H  
ATOM    657 1HB  ALA A  43      16.109   7.736  90.241  1.00  0.810          H  
ATOM    658 2HB  ALA A  43      17.423   7.721  91.443  1.00  0.810          H  
ATOM    659 3HB  ALA A  43      16.288   9.093  91.374  1.00  0.810          H  
ATOM    660  N   THR A  44      16.486  11.102  89.330  1.00  0.410          N  
ATOM    661  CA  THR A  44      15.646  11.958  88.517  1.00  0.380          C  
ATOM    662  C   THR A  44      16.394  12.429  87.295  1.00  0.430          C  
ATOM    663  O   THR A  44      15.842  12.407  86.196  1.00  0.430          O  
ATOM    664  CB  THR A  44      15.087  13.130  89.311  1.00  0.540          C  
ATOM    665  OG1 THR A  44      14.344  12.614  90.402  1.00  0.540          O  
ATOM    666  CG2 THR A  44      14.120  13.890  88.410  1.00  0.540          C  
ATOM    667  H   THR A  44      16.717  11.394  90.286  1.00  0.490          H  
ATOM    668  HA  THR A  44      14.798  11.381  88.165  1.00  0.460          H  
ATOM    669  HB  THR A  44      15.888  13.776  89.675  1.00  0.650          H  
ATOM    670  HG1 THR A  44      14.973  12.351  91.121  1.00  0.650          H  
ATOM    671 1HG2 THR A  44      13.671  14.701  88.953  1.00  0.650          H  
ATOM    672 2HG2 THR A  44      14.649  14.281  87.562  1.00  0.650          H  
ATOM    673 3HG2 THR A  44      13.339  13.214  88.070  1.00  0.650          H  
ATOM    674  N   VAL A  45      17.654  12.835  87.467  1.00  0.460          N  
ATOM    675  CA  VAL A  45      18.441  13.288  86.338  1.00  0.500          C  
ATOM    676  C   VAL A  45      18.607  12.186  85.320  1.00  0.530          C  
ATOM    677  O   VAL A  45      18.498  12.449  84.121  1.00  0.550          O  
ATOM    678  CB  VAL A  45      19.826  13.766  86.794  1.00  0.680          C  
ATOM    679  CG1 VAL A  45      20.744  14.000  85.586  1.00  0.680          C  
ATOM    680  CG2 VAL A  45      19.665  15.063  87.550  1.00  0.680          C  
ATOM    681  H   VAL A  45      18.061  12.847  88.407  1.00  0.550          H  
ATOM    682  HA  VAL A  45      17.927  14.124  85.872  1.00  0.600          H  
ATOM    683  HB  VAL A  45      20.276  13.005  87.438  1.00  0.820          H  
ATOM    684 1HG1 VAL A  45      21.704  14.330  85.941  1.00  0.820          H  
ATOM    685 2HG1 VAL A  45      20.881  13.080  85.032  1.00  0.820          H  
ATOM    686 3HG1 VAL A  45      20.315  14.758  84.931  1.00  0.820          H  
ATOM    687 1HG2 VAL A  45      20.626  15.401  87.897  1.00  0.820          H  
ATOM    688 2HG2 VAL A  45      19.228  15.817  86.890  1.00  0.820          H  
ATOM    689 3HG2 VAL A  45      19.022  14.918  88.395  1.00  0.820          H  
ATOM    690  N   ASN A  46      18.891  10.962  85.766  1.00  0.540          N  
ATOM    691  CA  ASN A  46      19.082   9.874  84.831  1.00  0.580          C  
ATOM    692  C   ASN A  46      17.836   9.630  83.984  1.00  0.560          C  
ATOM    693  O   ASN A  46      17.954   9.335  82.785  1.00  0.590          O  
ATOM    694  CB  ASN A  46      19.464   8.622  85.585  1.00  0.800          C  
ATOM    695  CG  ASN A  46      20.858   8.690  86.133  1.00  0.800          C  
ATOM    696  OD1 ASN A  46      21.704   9.470  85.674  1.00  0.800          O  
ATOM    697  ND2 ASN A  46      21.120   7.883  87.123  1.00  0.800          N  
ATOM    698  H   ASN A  46      19.016  10.795  86.772  1.00  0.650          H  
ATOM    699  HA  ASN A  46      19.891  10.143  84.153  1.00  0.700          H  
ATOM    700 1HB  ASN A  46      18.768   8.476  86.414  1.00  0.960          H  
ATOM    701 2HB  ASN A  46      19.379   7.759  84.927  1.00  0.960          H  
ATOM    702 1HD2 ASN A  46      22.027   7.883  87.540  1.00  0.960          H  
ATOM    703 2HD2 ASN A  46      20.411   7.271  87.472  1.00  0.960          H  
ATOM    704  N   GLN A  47      16.643   9.769  84.578  1.00  0.510          N  
ATOM    705  CA  GLN A  47      15.446   9.551  83.790  1.00  0.490          C  
ATOM    706  C   GLN A  47      15.154  10.764  82.912  1.00  0.470          C  
ATOM    707  O   GLN A  47      14.711  10.588  81.778  1.00  0.470          O  
ATOM    708  CB  GLN A  47      14.246   9.190  84.641  1.00  0.690          C  
ATOM    709  CG  GLN A  47      13.054   8.743  83.795  1.00  0.690          C  
ATOM    710  CD  GLN A  47      11.953   8.245  84.625  1.00  0.690          C  
ATOM    711  OE1 GLN A  47      11.478   8.992  85.462  1.00  0.690          O  
ATOM    712  NE2 GLN A  47      11.548   7.001  84.455  1.00  0.690          N  
ATOM    713  H   GLN A  47      16.595   9.942  85.591  1.00  0.610          H  
ATOM    714  HA  GLN A  47      15.629   8.706  83.130  1.00  0.590          H  
ATOM    715 1HB  GLN A  47      14.514   8.386  85.327  1.00  0.830          H  
ATOM    716 2HB  GLN A  47      13.955  10.053  85.245  1.00  0.830          H  
ATOM    717 1HG  GLN A  47      12.682   9.593  83.236  1.00  0.830          H  
ATOM    718 2HG  GLN A  47      13.369   7.953  83.113  1.00  0.830          H  
ATOM    719 1HE2 GLN A  47      10.812   6.637  85.055  1.00  0.830          H  
ATOM    720 2HE2 GLN A  47      11.973   6.414  83.765  1.00  0.830          H  
ATOM    721  N   ILE A  48      15.405  11.986  83.397  1.00  0.440          N  
ATOM    722  CA  ILE A  48      15.147  13.150  82.561  1.00  0.430          C  
ATOM    723  C   ILE A  48      16.014  13.034  81.332  1.00  0.520          C  
ATOM    724  O   ILE A  48      15.554  13.323  80.230  1.00  0.530          O  
ATOM    725  CB  ILE A  48      15.467  14.499  83.226  1.00  0.610          C  
ATOM    726  CG1 ILE A  48      14.535  14.769  84.359  1.00  0.610          C  
ATOM    727  CG2 ILE A  48      15.350  15.626  82.165  1.00  0.610          C  
ATOM    728  CD1 ILE A  48      14.957  15.885  85.232  1.00  0.610          C  
ATOM    729  H   ILE A  48      15.744  12.100  84.357  1.00  0.530          H  
ATOM    730  HA  ILE A  48      14.099  13.141  82.258  1.00  0.520          H  
ATOM    731  HB  ILE A  48      16.473  14.461  83.639  1.00  0.730          H  
ATOM    732 1HG1 ILE A  48      13.553  14.987  83.980  1.00  0.730          H  
ATOM    733 2HG1 ILE A  48      14.484  13.896  84.948  1.00  0.730          H  
ATOM    734 1HG2 ILE A  48      15.565  16.587  82.589  1.00  0.730          H  
ATOM    735 2HG2 ILE A  48      16.048  15.463  81.350  1.00  0.730          H  
ATOM    736 3HG2 ILE A  48      14.342  15.638  81.771  1.00  0.730          H  
ATOM    737 1HD1 ILE A  48      14.256  15.990  86.028  1.00  0.730          H  
ATOM    738 2HD1 ILE A  48      15.934  15.649  85.640  1.00  0.730          H  
ATOM    739 3HD1 ILE A  48      15.005  16.812  84.688  1.00  0.730          H  
ATOM    740  N   LYS A  49      17.295  12.684  81.523  1.00  0.590          N  
ATOM    741  CA  LYS A  49      18.200  12.535  80.402  1.00  0.680          C  
ATOM    742  C   LYS A  49      17.698  11.462  79.436  1.00  0.720          C  
ATOM    743  O   LYS A  49      17.767  11.650  78.223  1.00  0.780          O  
ATOM    744  CB  LYS A  49      19.616  12.262  80.885  1.00  0.920          C  
ATOM    745  CG  LYS A  49      20.275  13.511  81.488  1.00  0.920          C  
ATOM    746  CD  LYS A  49      21.630  13.236  82.135  1.00  0.920          C  
ATOM    747  CE  LYS A  49      22.732  12.955  81.120  1.00  0.920          C  
ATOM    748  NZ  LYS A  49      24.055  12.800  81.787  1.00  0.920          N  
ATOM    749  H   LYS A  49      17.637  12.508  82.472  1.00  0.710          H  
ATOM    750  HA  LYS A  49      18.226  13.481  79.868  1.00  0.820          H  
ATOM    751 1HB  LYS A  49      19.596  11.478  81.649  1.00  1.100          H  
ATOM    752 2HB  LYS A  49      20.213  11.909  80.055  1.00  1.100          H  
ATOM    753 1HG  LYS A  49      20.392  14.272  80.712  1.00  1.100          H  
ATOM    754 2HG  LYS A  49      19.612  13.910  82.250  1.00  1.100          H  
ATOM    755 1HD  LYS A  49      21.916  14.110  82.730  1.00  1.100          H  
ATOM    756 2HD  LYS A  49      21.539  12.380  82.802  1.00  1.100          H  
ATOM    757 1HE  LYS A  49      22.510  12.042  80.576  1.00  1.100          H  
ATOM    758 2HE  LYS A  49      22.787  13.786  80.415  1.00  1.100          H  
ATOM    759 1HZ  LYS A  49      24.771  12.625  81.095  1.00  1.100          H  
ATOM    760 2HZ  LYS A  49      24.269  13.654  82.289  1.00  1.100          H  
ATOM    761 3HZ  LYS A  49      24.022  12.028  82.439  1.00  1.100          H  
ATOM    762  N   ALA A  50      17.142  10.346  79.930  1.00  0.710          N  
ATOM    763  CA  ALA A  50      16.595   9.378  78.982  1.00  0.770          C  
ATOM    764  C   ALA A  50      15.495  10.018  78.129  1.00  0.750          C  
ATOM    765  O   ALA A  50      15.464   9.823  76.911  1.00  0.890          O  
ATOM    766  CB  ALA A  50      16.025   8.175  79.711  1.00  1.050          C  
ATOM    767  H   ALA A  50      17.166  10.143  80.937  1.00  0.850          H  
ATOM    768  HA  ALA A  50      17.395   9.061  78.320  1.00  0.920          H  
ATOM    769 1HB  ALA A  50      15.636   7.460  78.987  1.00  1.260          H  
ATOM    770 2HB  ALA A  50      16.809   7.709  80.307  1.00  1.260          H  
ATOM    771 3HB  ALA A  50      15.220   8.502  80.365  1.00  1.260          H  
ATOM    772  N   LEU A  51      14.637  10.832  78.758  1.00  0.590          N  
ATOM    773  CA  LEU A  51      13.556  11.514  78.046  1.00  0.530          C  
ATOM    774  C   LEU A  51      14.120  12.535  77.045  1.00  0.510          C  
ATOM    775  O   LEU A  51      13.604  12.668  75.921  1.00  0.490          O  
ATOM    776  CB  LEU A  51      12.630  12.202  79.064  1.00  0.770          C  
ATOM    777  CG  LEU A  51      11.436  11.364  79.639  1.00  0.770          C  
ATOM    778  CD1 LEU A  51      11.903  10.102  80.258  1.00  0.770          C  
ATOM    779  CD2 LEU A  51      10.770  12.144  80.707  1.00  0.770          C  
ATOM    780  H   LEU A  51      14.708  10.909  79.781  1.00  0.710          H  
ATOM    781  HA  LEU A  51      12.987  10.778  77.491  1.00  0.640          H  
ATOM    782 1HB  LEU A  51      13.228  12.529  79.904  1.00  0.920          H  
ATOM    783 2HB  LEU A  51      12.208  13.078  78.586  1.00  0.920          H  
ATOM    784  HG  LEU A  51      10.739  11.129  78.844  1.00  0.920          H  
ATOM    785 1HD1 LEU A  51      11.046   9.556  80.656  1.00  0.920          H  
ATOM    786 2HD1 LEU A  51      12.405   9.499  79.535  1.00  0.920          H  
ATOM    787 3HD1 LEU A  51      12.560  10.331  81.047  1.00  0.920          H  
ATOM    788 1HD2 LEU A  51       9.949  11.558  81.094  1.00  0.920          H  
ATOM    789 2HD2 LEU A  51      11.480  12.352  81.508  1.00  0.920          H  
ATOM    790 3HD2 LEU A  51      10.400  13.059  80.311  1.00  0.920          H  
ATOM    791  N   GLU A  52      15.182  13.243  77.453  1.00  0.540          N  
ATOM    792  CA  GLU A  52      15.879  14.220  76.619  1.00  0.550          C  
ATOM    793  C   GLU A  52      16.457  13.546  75.369  1.00  0.610          C  
ATOM    794  O   GLU A  52      16.316  14.057  74.255  1.00  0.600          O  
ATOM    795  CB  GLU A  52      17.008  14.877  77.427  1.00  0.770          C  
ATOM    796  CG  GLU A  52      17.838  15.932  76.712  1.00  0.770          C  
ATOM    797  CD  GLU A  52      18.927  16.507  77.613  1.00  0.770          C  
ATOM    798  OE1 GLU A  52      18.636  16.849  78.742  1.00  0.770          O  
ATOM    799  OE2 GLU A  52      20.058  16.578  77.179  1.00  0.770          O  
ATOM    800  H   GLU A  52      15.496  13.113  78.419  1.00  0.650          H  
ATOM    801  HA  GLU A  52      15.167  14.987  76.309  1.00  0.660          H  
ATOM    802 1HB  GLU A  52      16.596  15.320  78.335  1.00  0.920          H  
ATOM    803 2HB  GLU A  52      17.701  14.114  77.730  1.00  0.920          H  
ATOM    804 1HG  GLU A  52      18.307  15.485  75.836  1.00  0.920          H  
ATOM    805 2HG  GLU A  52      17.185  16.734  76.371  1.00  0.920          H  
ATOM    806  N   ARG A  53      17.111  12.388  75.555  1.00  0.690          N  
ATOM    807  CA  ARG A  53      17.691  11.628  74.449  1.00  0.710          C  
ATOM    808  C   ARG A  53      16.638  11.090  73.490  1.00  0.690          C  
ATOM    809  O   ARG A  53      16.835  11.121  72.273  1.00  0.820          O  
ATOM    810  CB  ARG A  53      18.533  10.463  74.941  1.00  0.990          C  
ATOM    811  CG  ARG A  53      19.864  10.841  75.576  1.00  0.990          C  
ATOM    812  CD  ARG A  53      20.758   9.653  75.730  1.00  0.990          C  
ATOM    813  NE  ARG A  53      20.203   8.642  76.636  1.00  0.990          N  
ATOM    814  CZ  ARG A  53      20.358   8.620  77.976  1.00  0.990          C  
ATOM    815  NH1 ARG A  53      21.043   9.555  78.590  1.00  0.990          N  
ATOM    816  NH2 ARG A  53      19.819   7.649  78.688  1.00  0.990          N  
ATOM    817  H   ARG A  53      17.229  12.051  76.513  1.00  0.830          H  
ATOM    818  HA  ARG A  53      18.344  12.299  73.893  1.00  0.850          H  
ATOM    819 1HB  ARG A  53      17.963   9.916  75.694  1.00  1.180          H  
ATOM    820 2HB  ARG A  53      18.729   9.780  74.118  1.00  1.180          H  
ATOM    821 1HG  ARG A  53      20.368  11.572  74.946  1.00  1.180          H  
ATOM    822 2HG  ARG A  53      19.684  11.275  76.557  1.00  1.180          H  
ATOM    823 1HD  ARG A  53      20.894   9.189  74.753  1.00  1.180          H  
ATOM    824 2HD  ARG A  53      21.728   9.968  76.106  1.00  1.180          H  
ATOM    825  HE  ARG A  53      19.669   7.890  76.219  1.00  1.180          H  
ATOM    826 1HH1 ARG A  53      21.465  10.306  78.067  1.00  1.180          H  
ATOM    827 2HH1 ARG A  53      21.153   9.511  79.593  1.00  1.180          H  
ATOM    828 1HH2 ARG A  53      19.290   6.915  78.236  1.00  1.180          H  
ATOM    829 2HH2 ARG A  53      19.934   7.657  79.691  1.00  1.180          H  
ATOM    830  N   VAL A  54      15.516  10.597  74.029  1.00  0.660          N  
ATOM    831  CA  VAL A  54      14.443  10.087  73.188  1.00  0.650          C  
ATOM    832  C   VAL A  54      13.888  11.239  72.348  1.00  0.650          C  
ATOM    833  O   VAL A  54      13.579  11.045  71.169  1.00  0.900          O  
ATOM    834  CB  VAL A  54      13.371   9.337  73.998  1.00  0.910          C  
ATOM    835  CG1 VAL A  54      12.171   8.985  73.108  1.00  0.910          C  
ATOM    836  CG2 VAL A  54      13.978   8.043  74.544  1.00  0.910          C  
ATOM    837  H   VAL A  54      15.430  10.549  75.049  1.00  0.790          H  
ATOM    838  HA  VAL A  54      14.873   9.359  72.502  1.00  0.780          H  
ATOM    839  HB  VAL A  54      13.040   9.963  74.814  1.00  1.100          H  
ATOM    840 1HG1 VAL A  54      11.430   8.446  73.698  1.00  1.100          H  
ATOM    841 2HG1 VAL A  54      11.735   9.876  72.707  1.00  1.100          H  
ATOM    842 3HG1 VAL A  54      12.504   8.354  72.286  1.00  1.100          H  
ATOM    843 1HG2 VAL A  54      13.239   7.496  75.117  1.00  1.100          H  
ATOM    844 2HG2 VAL A  54      14.309   7.427  73.710  1.00  1.100          H  
ATOM    845 3HG2 VAL A  54      14.824   8.269  75.175  1.00  1.100          H  
ATOM    846  N   GLY A  55      13.744  12.434  72.945  1.00  0.470          N  
ATOM    847  CA  GLY A  55      13.300  13.578  72.160  1.00  0.450          C  
ATOM    848  C   GLY A  55      12.289  14.541  72.773  1.00  0.370          C  
ATOM    849  O   GLY A  55      11.788  15.403  72.055  1.00  0.480          O  
ATOM    850  H   GLY A  55      13.944  12.535  73.941  1.00  0.560          H  
ATOM    851 1HA  GLY A  55      14.190  14.150  71.894  1.00  0.540          H  
ATOM    852 2HA  GLY A  55      12.895  13.213  71.220  1.00  0.540          H  
ATOM    853  N   ALA A  56      11.977  14.438  74.065  1.00  0.290          N  
ATOM    854  CA  ALA A  56      11.020  15.387  74.644  1.00  0.280          C  
ATOM    855  C   ALA A  56      11.551  16.799  74.506  1.00  0.280          C  
ATOM    856  O   ALA A  56      12.744  17.041  74.698  1.00  0.290          O  
ATOM    857  CB  ALA A  56      10.768  15.128  76.127  1.00  0.400          C  
ATOM    858  H   ALA A  56      12.426  13.729  74.646  1.00  0.350          H  
ATOM    859  HA  ALA A  56      10.080  15.312  74.094  1.00  0.340          H  
ATOM    860 1HB  ALA A  56      10.054  15.865  76.500  1.00  0.480          H  
ATOM    861 2HB  ALA A  56      10.372  14.161  76.277  1.00  0.480          H  
ATOM    862 3HB  ALA A  56      11.704  15.222  76.671  1.00  0.480          H  
ATOM    863  N   ASP A  57      10.662  17.755  74.252  1.00  0.280          N  
ATOM    864  CA  ASP A  57      11.101  19.131  74.190  1.00  0.270          C  
ATOM    865  C   ASP A  57      11.114  19.661  75.610  1.00  0.250          C  
ATOM    866  O   ASP A  57      11.966  20.466  75.956  1.00  0.270          O  
ATOM    867  CB  ASP A  57      10.137  20.009  73.375  1.00  0.380          C  
ATOM    868  CG  ASP A  57      10.004  19.706  71.861  1.00  0.380          C  
ATOM    869  OD1 ASP A  57      10.931  19.833  71.080  1.00  0.380          O  
ATOM    870  OD2 ASP A  57       8.893  19.371  71.497  1.00  0.380          O  
ATOM    871  H   ASP A  57       9.681  17.529  74.095  1.00  0.340          H  
ATOM    872  HA  ASP A  57      12.108  19.179  73.776  1.00  0.320          H  
ATOM    873 1HB  ASP A  57       9.143  19.939  73.827  1.00  0.460          H  
ATOM    874 2HB  ASP A  57      10.447  21.037  73.474  1.00  0.460          H  
ATOM    875  N   ILE A  58      10.158  19.181  76.425  1.00  0.230          N  
ATOM    876  CA  ILE A  58       9.979  19.587  77.838  1.00  0.210          C  
ATOM    877  C   ILE A  58       9.745  18.363  78.759  1.00  0.230          C  
ATOM    878  O   ILE A  58       9.043  17.423  78.364  1.00  0.230          O  
ATOM    879  CB  ILE A  58       8.791  20.565  77.972  1.00  0.300          C  
ATOM    880  CG1 ILE A  58       9.017  21.828  77.079  1.00  0.300          C  
ATOM    881  CG2 ILE A  58       8.582  20.970  79.436  1.00  0.300          C  
ATOM    882  CD1 ILE A  58       7.803  22.704  76.932  1.00  0.300          C  
ATOM    883  H   ILE A  58       9.502  18.514  76.008  1.00  0.280          H  
ATOM    884  HA  ILE A  58      10.883  20.094  78.176  1.00  0.250          H  
ATOM    885  HB  ILE A  58       7.925  20.092  77.642  1.00  0.360          H  
ATOM    886 1HG1 ILE A  58       9.831  22.417  77.495  1.00  0.360          H  
ATOM    887 2HG1 ILE A  58       9.285  21.527  76.086  1.00  0.360          H  
ATOM    888 1HG2 ILE A  58       7.735  21.632  79.516  1.00  0.360          H  
ATOM    889 2HG2 ILE A  58       8.378  20.098  80.049  1.00  0.360          H  
ATOM    890 3HG2 ILE A  58       9.470  21.471  79.809  1.00  0.360          H  
ATOM    891 1HD1 ILE A  58       8.041  23.547  76.290  1.00  0.360          H  
ATOM    892 2HD1 ILE A  58       7.001  22.121  76.481  1.00  0.360          H  
ATOM    893 3HD1 ILE A  58       7.478  23.080  77.885  1.00  0.360          H  
ATOM    894  N   VAL A  59      10.349  18.357  79.966  1.00  0.250          N  
ATOM    895  CA  VAL A  59      10.131  17.266  80.933  1.00  0.280          C  
ATOM    896  C   VAL A  59       9.631  17.707  82.324  1.00  0.250          C  
ATOM    897  O   VAL A  59      10.244  18.551  82.984  1.00  0.290          O  
ATOM    898  CB  VAL A  59      11.418  16.428  81.102  1.00  0.380          C  
ATOM    899  CG1 VAL A  59      11.218  15.346  82.170  1.00  0.380          C  
ATOM    900  CG2 VAL A  59      11.752  15.759  79.771  1.00  0.380          C  
ATOM    901  H   VAL A  59      10.940  19.156  80.241  1.00  0.300          H  
ATOM    902  HA  VAL A  59       9.373  16.608  80.517  1.00  0.340          H  
ATOM    903  HB  VAL A  59      12.243  17.072  81.410  1.00  0.460          H  
ATOM    904 1HG1 VAL A  59      12.115  14.756  82.250  1.00  0.460          H  
ATOM    905 2HG1 VAL A  59      11.000  15.788  83.143  1.00  0.460          H  
ATOM    906 3HG1 VAL A  59      10.395  14.709  81.885  1.00  0.460          H  
ATOM    907 1HG2 VAL A  59      12.660  15.167  79.874  1.00  0.460          H  
ATOM    908 2HG2 VAL A  59      10.928  15.123  79.472  1.00  0.460          H  
ATOM    909 3HG2 VAL A  59      11.898  16.507  79.023  1.00  0.460          H  
ATOM    910  N   ARG A  60       8.538  17.081  82.769  1.00  0.230          N  
ATOM    911  CA  ARG A  60       7.965  17.313  84.094  1.00  0.200          C  
ATOM    912  C   ARG A  60       8.575  16.436  85.185  1.00  0.190          C  
ATOM    913  O   ARG A  60       8.832  15.244  84.996  1.00  0.200          O  
ATOM    914  CB  ARG A  60       6.467  17.097  84.066  1.00  0.290          C  
ATOM    915  CG  ARG A  60       5.659  18.140  83.348  1.00  0.290          C  
ATOM    916  CD  ARG A  60       4.311  17.657  83.013  1.00  0.290          C  
ATOM    917  NE  ARG A  60       3.538  17.273  84.202  1.00  0.290          N  
ATOM    918  CZ  ARG A  60       2.256  16.849  84.170  1.00  0.290          C  
ATOM    919  NH1 ARG A  60       1.613  16.810  83.027  1.00  0.290          N  
ATOM    920  NH2 ARG A  60       1.633  16.474  85.272  1.00  0.290          N  
ATOM    921  H   ARG A  60       8.082  16.420  82.134  1.00  0.280          H  
ATOM    922  HA  ARG A  60       8.159  18.341  84.373  1.00  0.240          H  
ATOM    923 1HB  ARG A  60       6.265  16.189  83.579  1.00  0.350          H  
ATOM    924 2HB  ARG A  60       6.095  17.018  85.089  1.00  0.350          H  
ATOM    925 1HG  ARG A  60       5.524  18.984  84.008  1.00  0.350          H  
ATOM    926 2HG  ARG A  60       6.168  18.455  82.434  1.00  0.350          H  
ATOM    927 1HD  ARG A  60       3.774  18.451  82.491  1.00  0.350          H  
ATOM    928 2HD  ARG A  60       4.399  16.783  82.359  1.00  0.350          H  
ATOM    929  HE  ARG A  60       4.007  17.289  85.100  1.00  0.350          H  
ATOM    930 1HH1 ARG A  60       2.074  17.101  82.180  1.00  0.350          H  
ATOM    931 2HH1 ARG A  60       0.656  16.503  83.007  1.00  0.350          H  
ATOM    932 1HH2 ARG A  60       2.098  16.492  86.191  1.00  0.350          H  
ATOM    933 2HH2 ARG A  60       0.680  16.162  85.236  1.00  0.350          H  
ATOM    934  N   VAL A  61       8.746  17.045  86.347  1.00  0.170          N  
ATOM    935  CA  VAL A  61       9.227  16.437  87.578  1.00  0.180          C  
ATOM    936  C   VAL A  61       8.236  16.809  88.692  1.00  0.180          C  
ATOM    937  O   VAL A  61       7.870  17.978  88.800  1.00  0.180          O  
ATOM    938  CB  VAL A  61      10.638  16.982  87.890  1.00  0.250          C  
ATOM    939  CG1 VAL A  61      11.175  16.404  89.172  1.00  0.250          C  
ATOM    940  CG2 VAL A  61      11.578  16.659  86.748  1.00  0.250          C  
ATOM    941  H   VAL A  61       8.505  18.036  86.390  1.00  0.200          H  
ATOM    942  HA  VAL A  61       9.258  15.352  87.464  1.00  0.220          H  
ATOM    943  HB  VAL A  61      10.575  18.059  88.008  1.00  0.300          H  
ATOM    944 1HG1 VAL A  61      12.161  16.823  89.371  1.00  0.300          H  
ATOM    945 2HG1 VAL A  61      10.511  16.647  89.994  1.00  0.300          H  
ATOM    946 3HG1 VAL A  61      11.249  15.320  89.087  1.00  0.300          H  
ATOM    947 1HG2 VAL A  61      12.547  17.068  86.984  1.00  0.300          H  
ATOM    948 2HG2 VAL A  61      11.648  15.578  86.623  1.00  0.300          H  
ATOM    949 3HG2 VAL A  61      11.218  17.102  85.825  1.00  0.300          H  
ATOM    950  N   SER A  62       7.751  15.847  89.468  1.00  0.190          N  
ATOM    951  CA  SER A  62       6.824  16.205  90.538  1.00  0.200          C  
ATOM    952  C   SER A  62       7.510  16.675  91.814  1.00  0.220          C  
ATOM    953  O   SER A  62       8.680  16.366  92.062  1.00  0.220          O  
ATOM    954  CB  SER A  62       5.925  15.022  90.834  1.00  0.280          C  
ATOM    955  OG  SER A  62       6.668  13.948  91.345  1.00  0.280          O  
ATOM    956  H   SER A  62       8.024  14.876  89.338  1.00  0.230          H  
ATOM    957  HA  SER A  62       6.207  17.028  90.196  1.00  0.240          H  
ATOM    958 1HB  SER A  62       5.164  15.320  91.559  1.00  0.330          H  
ATOM    959 2HB  SER A  62       5.409  14.716  89.924  1.00  0.330          H  
ATOM    960  HG  SER A  62       6.035  13.246  91.532  1.00  0.330          H  
ATOM    961  N   VAL A  63       6.746  17.360  92.671  1.00  0.240          N  
ATOM    962  CA  VAL A  63       7.224  17.740  93.996  1.00  0.250          C  
ATOM    963  C   VAL A  63       6.368  17.046  95.081  1.00  0.270          C  
ATOM    964  O   VAL A  63       5.478  17.684  95.636  1.00  0.270          O  
ATOM    965  CB  VAL A  63       7.094  19.285  94.178  1.00  0.350          C  
ATOM    966  CG1 VAL A  63       7.665  19.752  95.537  1.00  0.350          C  
ATOM    967  CG2 VAL A  63       7.823  20.000  93.070  1.00  0.350          C  
ATOM    968  H   VAL A  63       5.804  17.628  92.367  1.00  0.290          H  
ATOM    969  HA  VAL A  63       8.269  17.474  94.084  1.00  0.300          H  
ATOM    970  HB  VAL A  63       6.038  19.548  94.151  1.00  0.420          H  
ATOM    971 1HG1 VAL A  63       7.549  20.827  95.625  1.00  0.420          H  
ATOM    972 2HG1 VAL A  63       7.151  19.274  96.367  1.00  0.420          H  
ATOM    973 3HG1 VAL A  63       8.716  19.505  95.585  1.00  0.420          H  
ATOM    974 1HG2 VAL A  63       7.711  21.071  93.197  1.00  0.420          H  
ATOM    975 2HG2 VAL A  63       8.859  19.741  93.129  1.00  0.420          H  
ATOM    976 3HG2 VAL A  63       7.417  19.708  92.099  1.00  0.420          H  
ATOM    977  N   PRO A  64       6.613  15.763  95.435  1.00  0.260          N  
ATOM    978  CA  PRO A  64       5.901  15.015  96.473  1.00  0.280          C  
ATOM    979  C   PRO A  64       6.231  15.441  97.903  1.00  0.300          C  
ATOM    980  O   PRO A  64       5.544  15.061  98.849  1.00  0.340          O  
ATOM    981  CB  PRO A  64       6.349  13.573  96.206  1.00  0.420          C  
ATOM    982  CG  PRO A  64       7.698  13.702  95.540  1.00  0.420          C  
ATOM    983  CD  PRO A  64       7.594  14.949  94.695  1.00  0.420          C  
ATOM    984  HA  PRO A  64       4.818  15.116  96.295  1.00  0.340          H  
ATOM    985 1HB  PRO A  64       6.395  13.016  97.157  1.00  0.500          H  
ATOM    986 2HB  PRO A  64       5.608  13.062  95.574  1.00  0.500          H  
ATOM    987 1HG  PRO A  64       8.498  13.747  96.276  1.00  0.500          H  
ATOM    988 2HG  PRO A  64       7.890  12.809  94.925  1.00  0.500          H  
ATOM    989 1HD  PRO A  64       8.555  15.412  94.619  1.00  0.500          H  
ATOM    990 2HD  PRO A  64       7.197  14.678  93.717  1.00  0.500          H  
ATOM    991  N   THR A  65       7.324  16.165  98.048  1.00  0.270          N  
ATOM    992  CA  THR A  65       7.853  16.595  99.333  1.00  0.270          C  
ATOM    993  C   THR A  65       8.688  17.858  99.258  1.00  0.350          C  
ATOM    994  O   THR A  65       9.289  18.158  98.224  1.00  0.470          O  
ATOM    995  CB  THR A  65       8.650  15.467 100.007  1.00  0.380          C  
ATOM    996  OG1 THR A  65       9.159  15.952 101.275  1.00  0.380          O  
ATOM    997  CG2 THR A  65       9.781  14.972  99.113  1.00  0.380          C  
ATOM    998  H   THR A  65       7.832  16.422  97.220  1.00  0.320          H  
ATOM    999  HA  THR A  65       7.002  16.813  99.981  1.00  0.320          H  
ATOM   1000  HB  THR A  65       7.973  14.635 100.204  1.00  0.450          H  
ATOM   1001  HG1 THR A  65       9.436  15.197 101.818  1.00  0.450          H  
ATOM   1002 1HG2 THR A  65      10.315  14.167  99.617  1.00  0.450          H  
ATOM   1003 2HG2 THR A  65       9.377  14.607  98.186  1.00  0.450          H  
ATOM   1004 3HG2 THR A  65      10.445  15.762  98.917  1.00  0.450          H  
ATOM   1005  N   MET A  66       8.825  18.559 100.382  1.00  0.310          N  
ATOM   1006  CA  MET A  66       9.703  19.729 100.417  1.00  0.380          C  
ATOM   1007  C   MET A  66      11.120  19.336  99.983  1.00  0.450          C  
ATOM   1008  O   MET A  66      11.807  20.119  99.322  1.00  0.510          O  
ATOM   1009  CB  MET A  66       9.750  20.359 101.803  1.00  0.500          C  
ATOM   1010  CG  MET A  66      10.565  21.650 101.857  1.00  0.500          C  
ATOM   1011  SD  MET A  66      10.580  22.413 103.483  1.00  0.500          S  
ATOM   1012  CE  MET A  66      11.551  23.873 103.126  1.00  0.500          C  
ATOM   1013  H   MET A  66       8.322  18.260 101.211  1.00  0.370          H  
ATOM   1014  HA  MET A  66       9.325  20.469  99.711  1.00  0.460          H  
ATOM   1015 1HB  MET A  66       8.740  20.581 102.143  1.00  0.600          H  
ATOM   1016 2HB  MET A  66      10.195  19.654 102.509  1.00  0.600          H  
ATOM   1017 1HG  MET A  66      11.600  21.447 101.569  1.00  0.600          H  
ATOM   1018 2HG  MET A  66      10.153  22.367 101.143  1.00  0.600          H  
ATOM   1019 1HE  MET A  66      11.665  24.468 104.031  1.00  0.600          H  
ATOM   1020 2HE  MET A  66      12.537  23.578 102.755  1.00  0.600          H  
ATOM   1021 3HE  MET A  66      11.043  24.462 102.369  1.00  0.600          H  
ATOM   1022  N   ASP A  67      11.549  18.114 100.323  1.00  0.470          N  
ATOM   1023  CA  ASP A  67      12.877  17.644  99.932  1.00  0.520          C  
ATOM   1024  C   ASP A  67      13.036  17.596  98.402  1.00  0.480          C  
ATOM   1025  O   ASP A  67      14.157  17.603  97.888  1.00  0.610          O  
ATOM   1026  CB  ASP A  67      13.171  16.256 100.506  1.00  0.710          C  
ATOM   1027  CG  ASP A  67      13.397  16.230 102.020  1.00  0.710          C  
ATOM   1028  OD1 ASP A  67      13.580  17.262 102.617  1.00  0.710          O  
ATOM   1029  OD2 ASP A  67      13.387  15.153 102.560  1.00  0.710          O  
ATOM   1030  H   ASP A  67      10.948  17.528 100.908  1.00  0.560          H  
ATOM   1031  HA  ASP A  67      13.616  18.342 100.329  1.00  0.620          H  
ATOM   1032 1HB  ASP A  67      12.362  15.581 100.271  1.00  0.850          H  
ATOM   1033 2HB  ASP A  67      14.061  15.865 100.033  1.00  0.850          H  
ATOM   1034  N   ALA A  68      11.925  17.456  97.676  1.00  0.360          N  
ATOM   1035  CA  ALA A  68      11.913  17.407  96.232  1.00  0.340          C  
ATOM   1036  C   ALA A  68      12.091  18.814  95.744  1.00  0.390          C  
ATOM   1037  O   ALA A  68      12.900  19.090  94.862  1.00  0.440          O  
ATOM   1038  CB  ALA A  68      10.620  16.829  95.720  1.00  0.480          C  
ATOM   1039  H   ALA A  68      11.024  17.489  98.145  1.00  0.430          H  
ATOM   1040  HA  ALA A  68      12.746  16.803  95.889  1.00  0.410          H  
ATOM   1041 1HB  ALA A  68      10.629  16.835  94.656  1.00  0.580          H  
ATOM   1042 2HB  ALA A  68      10.510  15.813  96.089  1.00  0.580          H  
ATOM   1043 3HB  ALA A  68       9.796  17.423  96.053  1.00  0.580          H  
ATOM   1044  N   ALA A  69      11.408  19.748  96.410  1.00  0.400          N  
ATOM   1045  CA  ALA A  69      11.532  21.137  96.003  1.00  0.480          C  
ATOM   1046  C   ALA A  69      13.006  21.527  96.056  1.00  0.570          C  
ATOM   1047  O   ALA A  69      13.499  22.222  95.166  1.00  0.640          O  
ATOM   1048  CB  ALA A  69      10.706  22.049  96.900  1.00  0.640          C  
ATOM   1049  H   ALA A  69      10.745  19.449  97.134  1.00  0.480          H  
ATOM   1050  HA  ALA A  69      11.185  21.219  94.980  1.00  0.580          H  
ATOM   1051 1HB  ALA A  69      10.814  23.070  96.581  1.00  0.770          H  
ATOM   1052 2HB  ALA A  69       9.659  21.764  96.851  1.00  0.770          H  
ATOM   1053 3HB  ALA A  69      11.053  21.967  97.922  1.00  0.770          H  
ATOM   1054  N   GLU A  70      13.713  21.017  97.077  1.00  0.590          N  
ATOM   1055  CA  GLU A  70      15.142  21.250  97.220  1.00  0.680          C  
ATOM   1056  C   GLU A  70      15.930  20.460  96.161  1.00  0.620          C  
ATOM   1057  O   GLU A  70      16.840  20.990  95.533  1.00  0.620          O  
ATOM   1058  CB  GLU A  70      15.615  20.831  98.621  1.00  0.920          C  
ATOM   1059  CG  GLU A  70      15.117  21.696  99.798  1.00  0.920          C  
ATOM   1060  CD  GLU A  70      15.638  23.100  99.764  1.00  0.920          C  
ATOM   1061  OE1 GLU A  70      16.782  23.275  99.432  1.00  0.920          O  
ATOM   1062  OE2 GLU A  70      14.897  24.005 100.093  1.00  0.920          O  
ATOM   1063  H   GLU A  70      13.201  20.483  97.786  1.00  0.710          H  
ATOM   1064  HA  GLU A  70      15.343  22.310  97.078  1.00  0.820          H  
ATOM   1065 1HB  GLU A  70      15.292  19.811  98.813  1.00  1.100          H  
ATOM   1066 2HB  GLU A  70      16.704  20.832  98.645  1.00  1.100          H  
ATOM   1067 1HG  GLU A  70      14.026  21.726  99.765  1.00  1.100          H  
ATOM   1068 2HG  GLU A  70      15.408  21.221 100.735  1.00  1.100          H  
ATOM   1069  N   ALA A  71      15.536  19.210  95.875  1.00  0.560          N  
ATOM   1070  CA  ALA A  71      16.241  18.375  94.892  1.00  0.500          C  
ATOM   1071  C   ALA A  71      16.301  19.029  93.515  1.00  0.430          C  
ATOM   1072  O   ALA A  71      17.349  18.987  92.858  1.00  0.410          O  
ATOM   1073  CB  ALA A  71      15.572  17.021  94.779  1.00  0.720          C  
ATOM   1074  H   ALA A  71      14.801  18.777  96.438  1.00  0.670          H  
ATOM   1075  HA  ALA A  71      17.261  18.234  95.245  1.00  0.600          H  
ATOM   1076 1HB  ALA A  71      16.104  16.385  94.086  1.00  0.870          H  
ATOM   1077 2HB  ALA A  71      15.567  16.561  95.757  1.00  0.870          H  
ATOM   1078 3HB  ALA A  71      14.567  17.152  94.428  1.00  0.870          H  
ATOM   1079  N   PHE A  72      15.244  19.752  93.131  1.00  0.400          N  
ATOM   1080  CA  PHE A  72      15.194  20.436  91.826  1.00  0.360          C  
ATOM   1081  C   PHE A  72      16.366  21.381  91.626  1.00  0.380          C  
ATOM   1082  O   PHE A  72      16.755  21.660  90.484  1.00  0.370          O  
ATOM   1083  CB  PHE A  72      13.949  21.284  91.664  1.00  0.520          C  
ATOM   1084  CG  PHE A  72      12.673  20.637  91.206  1.00  0.520          C  
ATOM   1085  CD1 PHE A  72      12.060  19.607  91.861  1.00  0.520          C  
ATOM   1086  CD2 PHE A  72      12.033  21.160  90.116  1.00  0.520          C  
ATOM   1087  CE1 PHE A  72      10.863  19.137  91.433  1.00  0.520          C  
ATOM   1088  CE2 PHE A  72      10.840  20.661  89.704  1.00  0.520          C  
ATOM   1089  CZ  PHE A  72      10.269  19.654  90.377  1.00  0.520          C  
ATOM   1090  H   PHE A  72      14.420  19.732  93.747  1.00  0.480          H  
ATOM   1091  HA  PHE A  72      15.201  19.694  91.044  1.00  0.430          H  
ATOM   1092 1HB  PHE A  72      13.759  21.750  92.624  1.00  0.620          H  
ATOM   1093 2HB  PHE A  72      14.166  22.091  90.970  1.00  0.620          H  
ATOM   1094  HD1 PHE A  72      12.513  19.178  92.708  1.00  0.620          H  
ATOM   1095  HD2 PHE A  72      12.486  21.998  89.578  1.00  0.620          H  
ATOM   1096  HE1 PHE A  72      10.360  18.341  91.954  1.00  0.620          H  
ATOM   1097  HE2 PHE A  72      10.346  21.084  88.836  1.00  0.620          H  
ATOM   1098  HZ  PHE A  72       9.325  19.254  90.073  1.00  0.620          H  
ATOM   1099  N   LYS A  73      16.912  21.900  92.732  1.00  0.450          N  
ATOM   1100  CA  LYS A  73      18.017  22.839  92.736  1.00  0.500          C  
ATOM   1101  C   LYS A  73      19.233  22.255  92.040  1.00  0.400          C  
ATOM   1102  O   LYS A  73      20.015  23.003  91.446  1.00  0.560          O  
ATOM   1103  CB  LYS A  73      18.380  23.221  94.175  1.00  0.680          C  
ATOM   1104  CG  LYS A  73      19.426  24.317  94.330  1.00  0.680          C  
ATOM   1105  CD  LYS A  73      19.637  24.646  95.811  1.00  0.680          C  
ATOM   1106  CE  LYS A  73      20.698  25.716  96.005  1.00  0.680          C  
ATOM   1107  NZ  LYS A  73      20.976  25.975  97.456  1.00  0.680          N  
ATOM   1108  H   LYS A  73      16.584  21.579  93.648  1.00  0.540          H  
ATOM   1109  HA  LYS A  73      17.720  23.729  92.183  1.00  0.600          H  
ATOM   1110 1HB  LYS A  73      17.482  23.507  94.719  1.00  0.820          H  
ATOM   1111 2HB  LYS A  73      18.781  22.339  94.674  1.00  0.820          H  
ATOM   1112 1HG  LYS A  73      20.372  23.979  93.905  1.00  0.820          H  
ATOM   1113 2HG  LYS A  73      19.104  25.211  93.796  1.00  0.820          H  
ATOM   1114 1HD  LYS A  73      18.694  24.997  96.240  1.00  0.820          H  
ATOM   1115 2HD  LYS A  73      19.939  23.743  96.341  1.00  0.820          H  
ATOM   1116 1HE  LYS A  73      21.620  25.398  95.519  1.00  0.820          H  
ATOM   1117 2HE  LYS A  73      20.355  26.642  95.542  1.00  0.820          H  
ATOM   1118 1HZ  LYS A  73      21.685  26.691  97.540  1.00  0.820          H  
ATOM   1119 2HZ  LYS A  73      20.136  26.281  97.930  1.00  0.820          H  
ATOM   1120 3HZ  LYS A  73      21.306  25.124  97.890  1.00  0.820          H  
ATOM   1121  N   LEU A  74      19.435  20.935  92.184  1.00  0.450          N  
ATOM   1122  CA  LEU A  74      20.565  20.246  91.589  1.00  0.440          C  
ATOM   1123  C   LEU A  74      20.159  19.481  90.330  1.00  0.390          C  
ATOM   1124  O   LEU A  74      20.980  19.298  89.430  1.00  0.390          O  
ATOM   1125  CB  LEU A  74      21.167  19.280  92.606  1.00  0.620          C  
ATOM   1126  CG  LEU A  74      21.679  19.896  93.939  1.00  0.620          C  
ATOM   1127  CD1 LEU A  74      22.189  18.770  94.824  1.00  0.620          C  
ATOM   1128  CD2 LEU A  74      22.769  20.938  93.676  1.00  0.620          C  
ATOM   1129  H   LEU A  74      18.761  20.364  92.697  1.00  0.540          H  
ATOM   1130  HA  LEU A  74      21.306  20.979  91.292  1.00  0.530          H  
ATOM   1131 1HB  LEU A  74      20.399  18.558  92.860  1.00  0.740          H  
ATOM   1132 2HB  LEU A  74      21.994  18.753  92.137  1.00  0.740          H  
ATOM   1133  HG  LEU A  74      20.849  20.378  94.457  1.00  0.740          H  
ATOM   1134 1HD1 LEU A  74      22.531  19.182  95.773  1.00  0.740          H  
ATOM   1135 2HD1 LEU A  74      21.391  18.061  95.011  1.00  0.740          H  
ATOM   1136 3HD1 LEU A  74      23.018  18.262  94.331  1.00  0.740          H  
ATOM   1137 1HD2 LEU A  74      23.108  21.349  94.627  1.00  0.740          H  
ATOM   1138 2HD2 LEU A  74      23.612  20.473  93.163  1.00  0.740          H  
ATOM   1139 3HD2 LEU A  74      22.378  21.742  93.071  1.00  0.740          H  
ATOM   1140  N   ILE A  75      18.890  19.049  90.250  1.00  0.410          N  
ATOM   1141  CA  ILE A  75      18.418  18.252  89.109  1.00  0.410          C  
ATOM   1142  C   ILE A  75      18.515  19.086  87.841  1.00  0.430          C  
ATOM   1143  O   ILE A  75      19.046  18.645  86.824  1.00  0.460          O  
ATOM   1144  CB  ILE A  75      16.947  17.803  89.281  1.00  0.570          C  
ATOM   1145  CG1 ILE A  75      16.821  16.821  90.444  1.00  0.570          C  
ATOM   1146  CG2 ILE A  75      16.471  17.105  88.004  1.00  0.570          C  
ATOM   1147  CD1 ILE A  75      15.404  16.558  90.932  1.00  0.570          C  
ATOM   1148  H   ILE A  75      18.263  19.232  91.037  1.00  0.490          H  
ATOM   1149  HA  ILE A  75      19.056  17.381  89.004  1.00  0.490          H  
ATOM   1150  HB  ILE A  75      16.330  18.663  89.467  1.00  0.690          H  
ATOM   1151 1HG1 ILE A  75      17.247  15.868  90.126  1.00  0.690          H  
ATOM   1152 2HG1 ILE A  75      17.396  17.186  91.263  1.00  0.690          H  
ATOM   1153 1HG2 ILE A  75      15.442  16.799  88.111  1.00  0.690          H  
ATOM   1154 2HG2 ILE A  75      16.549  17.765  87.154  1.00  0.690          H  
ATOM   1155 3HG2 ILE A  75      17.077  16.231  87.823  1.00  0.690          H  
ATOM   1156 1HD1 ILE A  75      15.436  15.838  91.752  1.00  0.690          H  
ATOM   1157 2HD1 ILE A  75      14.950  17.469  91.288  1.00  0.690          H  
ATOM   1158 3HD1 ILE A  75      14.805  16.163  90.154  1.00  0.690          H  
ATOM   1159  N   LYS A  76      18.031  20.328  87.917  1.00  0.410          N  
ATOM   1160  CA  LYS A  76      18.053  21.246  86.788  1.00  0.400          C  
ATOM   1161  C   LYS A  76      19.436  21.448  86.185  1.00  0.490          C  
ATOM   1162  O   LYS A  76      19.576  21.551  84.967  1.00  0.420          O  
ATOM   1163  CB  LYS A  76      17.494  22.602  87.231  1.00  0.560          C  
ATOM   1164  CG  LYS A  76      17.680  23.763  86.234  1.00  0.560          C  
ATOM   1165  CD  LYS A  76      16.935  23.626  84.923  1.00  0.560          C  
ATOM   1166  CE  LYS A  76      17.278  24.841  84.044  1.00  0.560          C  
ATOM   1167  NZ  LYS A  76      16.681  24.767  82.702  1.00  0.560          N  
ATOM   1168  H   LYS A  76      17.603  20.648  88.793  1.00  0.490          H  
ATOM   1169  HA  LYS A  76      17.409  20.835  86.013  1.00  0.480          H  
ATOM   1170 1HB  LYS A  76      16.423  22.501  87.429  1.00  0.680          H  
ATOM   1171 2HB  LYS A  76      17.965  22.892  88.175  1.00  0.680          H  
ATOM   1172 1HG  LYS A  76      17.320  24.670  86.719  1.00  0.680          H  
ATOM   1173 2HG  LYS A  76      18.739  23.906  86.023  1.00  0.680          H  
ATOM   1174 1HD  LYS A  76      17.223  22.712  84.400  1.00  0.680          H  
ATOM   1175 2HD  LYS A  76      15.855  23.604  85.102  1.00  0.680          H  
ATOM   1176 1HE  LYS A  76      16.923  25.747  84.534  1.00  0.680          H  
ATOM   1177 2HE  LYS A  76      18.361  24.894  83.939  1.00  0.680          H  
ATOM   1178 1HZ  LYS A  76      16.938  25.585  82.173  1.00  0.680          H  
ATOM   1179 2HZ  LYS A  76      17.001  23.940  82.226  1.00  0.680          H  
ATOM   1180 3HZ  LYS A  76      15.658  24.742  82.782  1.00  0.680          H  
ATOM   1181  N   GLN A  77      20.464  21.472  87.019  1.00  0.620          N  
ATOM   1182  CA  GLN A  77      21.815  21.763  86.575  1.00  0.650          C  
ATOM   1183  C   GLN A  77      22.433  20.644  85.760  1.00  0.670          C  
ATOM   1184  O   GLN A  77      23.508  20.821  85.181  1.00  0.720          O  
ATOM   1185  CB  GLN A  77      22.717  22.018  87.783  1.00  0.900          C  
ATOM   1186  CG  GLN A  77      22.370  23.250  88.576  1.00  0.900          C  
ATOM   1187  CD  GLN A  77      23.305  23.456  89.747  1.00  0.900          C  
ATOM   1188  OE1 GLN A  77      24.523  23.568  89.570  1.00  0.900          O  
ATOM   1189  NE2 GLN A  77      22.751  23.500  90.945  1.00  0.900          N  
ATOM   1190  H   GLN A  77      20.305  21.327  88.009  1.00  0.740          H  
ATOM   1191  HA  GLN A  77      21.783  22.656  85.953  1.00  0.780          H  
ATOM   1192 1HB  GLN A  77      22.661  21.160  88.458  1.00  1.080          H  
ATOM   1193 2HB  GLN A  77      23.751  22.106  87.451  1.00  1.080          H  
ATOM   1194 1HG  GLN A  77      22.427  24.121  87.927  1.00  1.080          H  
ATOM   1195 2HG  GLN A  77      21.357  23.142  88.971  1.00  1.080          H  
ATOM   1196 1HE2 GLN A  77      23.318  23.640  91.754  1.00  1.080          H  
ATOM   1197 2HE2 GLN A  77      21.737  23.382  91.048  1.00  1.080          H  
ATOM   1198  N   GLN A  78      21.807  19.472  85.764  1.00  0.630          N  
ATOM   1199  CA  GLN A  78      22.351  18.341  85.052  1.00  0.650          C  
ATOM   1200  C   GLN A  78      21.569  17.968  83.792  1.00  0.610          C  
ATOM   1201  O   GLN A  78      21.862  16.933  83.188  1.00  0.630          O  
ATOM   1202  CB  GLN A  78      22.412  17.144  85.982  1.00  0.900          C  
ATOM   1203  CG  GLN A  78      23.312  17.335  87.191  1.00  0.900          C  
ATOM   1204  CD  GLN A  78      23.375  16.106  88.093  1.00  0.900          C  
ATOM   1205  OE1 GLN A  78      23.599  14.982  87.631  1.00  0.900          O  
ATOM   1206  NE2 GLN A  78      23.186  16.314  89.386  1.00  0.900          N  
ATOM   1207  H   GLN A  78      20.905  19.363  86.240  1.00  0.760          H  
ATOM   1208  HA  GLN A  78      23.365  18.588  84.745  1.00  0.780          H  
ATOM   1209 1HB  GLN A  78      21.412  16.941  86.334  1.00  1.080          H  
ATOM   1210 2HB  GLN A  78      22.764  16.283  85.431  1.00  1.080          H  
ATOM   1211 1HG  GLN A  78      24.317  17.568  86.848  1.00  1.080          H  
ATOM   1212 2HG  GLN A  78      22.919  18.165  87.784  1.00  1.080          H  
ATOM   1213 1HE2 GLN A  78      23.228  15.543  90.026  1.00  1.080          H  
ATOM   1214 2HE2 GLN A  78      23.003  17.243  89.723  1.00  1.080          H  
ATOM   1215  N   VAL A  79      20.583  18.780  83.380  1.00  0.540          N  
ATOM   1216  CA  VAL A  79      19.810  18.395  82.194  1.00  0.490          C  
ATOM   1217  C   VAL A  79      19.783  19.545  81.179  1.00  0.460          C  
ATOM   1218  O   VAL A  79      20.007  20.694  81.550  1.00  0.450          O  
ATOM   1219  CB  VAL A  79      18.373  17.981  82.618  1.00  0.710          C  
ATOM   1220  CG1 VAL A  79      18.455  16.805  83.629  1.00  0.710          C  
ATOM   1221  CG2 VAL A  79      17.607  19.160  83.225  1.00  0.710          C  
ATOM   1222  H   VAL A  79      20.379  19.652  83.888  1.00  0.650          H  
ATOM   1223  HA  VAL A  79      20.286  17.536  81.718  1.00  0.590          H  
ATOM   1224  HB  VAL A  79      17.847  17.618  81.744  1.00  0.850          H  
ATOM   1225 1HG1 VAL A  79      17.478  16.496  83.911  1.00  0.850          H  
ATOM   1226 2HG1 VAL A  79      18.983  15.975  83.174  1.00  0.850          H  
ATOM   1227 3HG1 VAL A  79      18.985  17.126  84.526  1.00  0.850          H  
ATOM   1228 1HG2 VAL A  79      16.608  18.838  83.499  1.00  0.850          H  
ATOM   1229 2HG2 VAL A  79      18.130  19.508  84.108  1.00  0.850          H  
ATOM   1230 3HG2 VAL A  79      17.531  19.977  82.505  1.00  0.850          H  
ATOM   1231  N   ASN A  80      19.478  19.254  79.904  1.00  0.450          N  
ATOM   1232  CA  ASN A  80      19.414  20.313  78.885  1.00  0.440          C  
ATOM   1233  C   ASN A  80      18.000  20.506  78.354  1.00  0.510          C  
ATOM   1234  O   ASN A  80      17.789  21.127  77.308  1.00  1.030          O  
ATOM   1235  CB  ASN A  80      20.321  19.973  77.727  1.00  0.620          C  
ATOM   1236  CG  ASN A  80      21.736  19.846  78.132  1.00  0.620          C  
ATOM   1237  OD1 ASN A  80      22.437  20.817  78.450  1.00  0.620          O  
ATOM   1238  ND2 ASN A  80      22.184  18.612  78.134  1.00  0.620          N  
ATOM   1239  H   ASN A  80      19.299  18.286  79.610  1.00  0.540          H  
ATOM   1240  HA  ASN A  80      19.731  21.255  79.332  1.00  0.530          H  
ATOM   1241 1HB  ASN A  80      19.998  19.055  77.266  1.00  0.740          H  
ATOM   1242 2HB  ASN A  80      20.246  20.754  76.974  1.00  0.740          H  
ATOM   1243 1HD2 ASN A  80      23.126  18.417  78.399  1.00  0.740          H  
ATOM   1244 2HD2 ASN A  80      21.550  17.848  77.863  1.00  0.740          H  
ATOM   1245  N   VAL A  81      17.038  19.975  79.075  1.00  0.180          N  
ATOM   1246  CA  VAL A  81      15.645  20.044  78.683  1.00  0.250          C  
ATOM   1247  C   VAL A  81      14.905  20.829  79.769  1.00  0.250          C  
ATOM   1248  O   VAL A  81      15.139  20.576  80.948  1.00  0.260          O  
ATOM   1249  CB  VAL A  81      15.091  18.608  78.488  1.00  0.320          C  
ATOM   1250  CG1 VAL A  81      15.172  17.820  79.761  1.00  0.320          C  
ATOM   1251  CG2 VAL A  81      13.685  18.634  77.973  1.00  0.320          C  
ATOM   1252  H   VAL A  81      17.312  19.499  79.923  1.00  0.220          H  
ATOM   1253  HA  VAL A  81      15.592  20.533  77.720  1.00  0.300          H  
ATOM   1254  HB  VAL A  81      15.722  18.101  77.760  1.00  0.390          H  
ATOM   1255 1HG1 VAL A  81      14.815  16.811  79.563  1.00  0.390          H  
ATOM   1256 2HG1 VAL A  81      16.198  17.779  80.093  1.00  0.390          H  
ATOM   1257 3HG1 VAL A  81      14.552  18.266  80.537  1.00  0.390          H  
ATOM   1258 1HG2 VAL A  81      13.347  17.625  77.802  1.00  0.390          H  
ATOM   1259 2HG2 VAL A  81      13.030  19.126  78.689  1.00  0.390          H  
ATOM   1260 3HG2 VAL A  81      13.676  19.167  77.036  1.00  0.390          H  
ATOM   1261  N   PRO A  82      14.024  21.788  79.434  1.00  0.240          N  
ATOM   1262  CA  PRO A  82      13.278  22.580  80.385  1.00  0.230          C  
ATOM   1263  C   PRO A  82      12.585  21.681  81.394  1.00  0.230          C  
ATOM   1264  O   PRO A  82      11.995  20.655  81.029  1.00  0.220          O  
ATOM   1265  CB  PRO A  82      12.299  23.308  79.485  1.00  0.350          C  
ATOM   1266  CG  PRO A  82      13.024  23.435  78.179  1.00  0.350          C  
ATOM   1267  CD  PRO A  82      13.808  22.175  78.039  1.00  0.350          C  
ATOM   1268  HA  PRO A  82      13.962  23.281  80.882  1.00  0.280          H  
ATOM   1269 1HB  PRO A  82      11.352  22.771  79.421  1.00  0.410          H  
ATOM   1270 2HB  PRO A  82      12.102  24.282  79.914  1.00  0.410          H  
ATOM   1271 1HG  PRO A  82      12.286  23.563  77.369  1.00  0.410          H  
ATOM   1272 2HG  PRO A  82      13.661  24.314  78.166  1.00  0.410          H  
ATOM   1273 1HD  PRO A  82      13.255  21.439  77.531  1.00  0.410          H  
ATOM   1274 2HD  PRO A  82      14.743  22.445  77.528  1.00  0.410          H  
ATOM   1275  N   LEU A  83      12.674  22.078  82.663  1.00  0.230          N  
ATOM   1276  CA  LEU A  83      12.156  21.286  83.765  1.00  0.230          C  
ATOM   1277  C   LEU A  83      10.901  21.921  84.416  1.00  0.200          C  
ATOM   1278  O   LEU A  83      10.881  23.093  84.855  1.00  0.190          O  
ATOM   1279  CB  LEU A  83      13.325  21.062  84.742  1.00  0.320          C  
ATOM   1280  CG  LEU A  83      13.181  19.974  85.800  1.00  0.320          C  
ATOM   1281  CD1 LEU A  83      14.554  19.517  86.206  1.00  0.320          C  
ATOM   1282  CD2 LEU A  83      12.495  20.454  86.977  1.00  0.320          C  
ATOM   1283  H   LEU A  83      13.154  22.966  82.857  1.00  0.280          H  
ATOM   1284  HA  LEU A  83      11.871  20.312  83.371  1.00  0.280          H  
ATOM   1285 1HB  LEU A  83      14.210  20.827  84.151  1.00  0.390          H  
ATOM   1286 2HB  LEU A  83      13.513  22.004  85.266  1.00  0.390          H  
ATOM   1287  HG  LEU A  83      12.642  19.128  85.377  1.00  0.390          H  
ATOM   1288 1HD1 LEU A  83      14.444  18.739  86.946  1.00  0.390          H  
ATOM   1289 2HD1 LEU A  83      15.093  19.135  85.346  1.00  0.390          H  
ATOM   1290 3HD1 LEU A  83      15.099  20.352  86.637  1.00  0.390          H  
ATOM   1291 1HD2 LEU A  83      12.454  19.636  87.688  1.00  0.390          H  
ATOM   1292 2HD2 LEU A  83      13.056  21.283  87.395  1.00  0.390          H  
ATOM   1293 3HD2 LEU A  83      11.496  20.773  86.750  1.00  0.390          H  
ATOM   1294  N   VAL A  84       9.840  21.122  84.484  1.00  0.190          N  
ATOM   1295  CA  VAL A  84       8.565  21.613  85.008  1.00  0.190          C  
ATOM   1296  C   VAL A  84       8.156  21.015  86.367  1.00  0.180          C  
ATOM   1297  O   VAL A  84       8.142  19.801  86.530  1.00  0.180          O  
ATOM   1298  CB  VAL A  84       7.480  21.330  83.970  1.00  0.270          C  
ATOM   1299  CG1 VAL A  84       6.119  21.832  84.466  1.00  0.270          C  
ATOM   1300  CG2 VAL A  84       7.921  21.917  82.641  1.00  0.270          C  
ATOM   1301  H   VAL A  84       9.933  20.172  84.098  1.00  0.230          H  
ATOM   1302  HA  VAL A  84       8.654  22.686  85.118  1.00  0.230          H  
ATOM   1303  HB  VAL A  84       7.381  20.294  83.844  1.00  0.320          H  
ATOM   1304 1HG1 VAL A  84       5.386  21.599  83.734  1.00  0.320          H  
ATOM   1305 2HG1 VAL A  84       5.844  21.350  85.406  1.00  0.320          H  
ATOM   1306 3HG1 VAL A  84       6.146  22.897  84.613  1.00  0.320          H  
ATOM   1307 1HG2 VAL A  84       7.168  21.705  81.892  1.00  0.320          H  
ATOM   1308 2HG2 VAL A  84       8.068  22.954  82.726  1.00  0.320          H  
ATOM   1309 3HG2 VAL A  84       8.862  21.467  82.336  1.00  0.320          H  
ATOM   1310  N   ALA A  85       7.825  21.870  87.352  1.00  0.170          N  
ATOM   1311  CA  ALA A  85       7.442  21.390  88.699  1.00  0.180          C  
ATOM   1312  C   ALA A  85       5.949  21.123  88.850  1.00  0.160          C  
ATOM   1313  O   ALA A  85       5.129  22.049  88.820  1.00  0.150          O  
ATOM   1314  CB  ALA A  85       7.828  22.380  89.778  1.00  0.250          C  
ATOM   1315  H   ALA A  85       7.823  22.866  87.125  1.00  0.200          H  
ATOM   1316  HA  ALA A  85       7.962  20.456  88.861  1.00  0.220          H  
ATOM   1317 1HB  ALA A  85       7.564  21.964  90.747  1.00  0.300          H  
ATOM   1318 2HB  ALA A  85       8.878  22.593  89.757  1.00  0.300          H  
ATOM   1319 3HB  ALA A  85       7.289  23.256  89.620  1.00  0.300          H  
ATOM   1320  N   ASP A  86       5.602  19.855  89.053  1.00  0.160          N  
ATOM   1321  CA  ASP A  86       4.200  19.454  89.188  1.00  0.120          C  
ATOM   1322  C   ASP A  86       3.814  19.412  90.684  1.00  0.090          C  
ATOM   1323  O   ASP A  86       4.305  18.573  91.455  1.00  0.120          O  
ATOM   1324  CB  ASP A  86       3.937  18.119  88.482  1.00  0.180          C  
ATOM   1325  CG  ASP A  86       2.486  17.773  88.410  1.00  0.180          C  
ATOM   1326  OD1 ASP A  86       1.683  18.601  88.765  1.00  0.180          O  
ATOM   1327  OD2 ASP A  86       2.173  16.681  87.982  1.00  0.180          O  
ATOM   1328  H   ASP A  86       6.347  19.150  89.058  1.00  0.190          H  
ATOM   1329  HA  ASP A  86       3.581  20.207  88.722  1.00  0.140          H  
ATOM   1330 1HB  ASP A  86       4.342  18.165  87.471  1.00  0.220          H  
ATOM   1331 2HB  ASP A  86       4.435  17.323  88.989  1.00  0.220          H  
ATOM   1332  N   ILE A  87       3.005  20.375  91.127  1.00  0.110          N  
ATOM   1333  CA  ILE A  87       2.725  20.531  92.553  1.00  0.200          C  
ATOM   1334  C   ILE A  87       1.234  20.336  92.874  1.00  0.270          C  
ATOM   1335  O   ILE A  87       0.395  20.822  92.125  1.00  0.400          O  
ATOM   1336  CB  ILE A  87       3.139  21.955  92.998  1.00  0.240          C  
ATOM   1337  CG1 ILE A  87       4.643  22.216  92.685  1.00  0.240          C  
ATOM   1338  CG2 ILE A  87       2.917  22.095  94.521  1.00  0.240          C  
ATOM   1339  CD1 ILE A  87       5.053  23.686  92.781  1.00  0.240          C  
ATOM   1340  H   ILE A  87       2.569  21.031  90.463  1.00  0.130          H  
ATOM   1341  HA  ILE A  87       3.299  19.792  93.111  1.00  0.240          H  
ATOM   1342  HB  ILE A  87       2.553  22.692  92.456  1.00  0.290          H  
ATOM   1343 1HG1 ILE A  87       5.248  21.643  93.369  1.00  0.290          H  
ATOM   1344 2HG1 ILE A  87       4.858  21.888  91.672  1.00  0.290          H  
ATOM   1345 1HG2 ILE A  87       3.203  23.078  94.824  1.00  0.290          H  
ATOM   1346 2HG2 ILE A  87       1.885  21.939  94.783  1.00  0.290          H  
ATOM   1347 3HG2 ILE A  87       3.527  21.358  95.046  1.00  0.290          H  
ATOM   1348 1HD1 ILE A  87       6.093  23.776  92.534  1.00  0.290          H  
ATOM   1349 2HD1 ILE A  87       4.463  24.270  92.069  1.00  0.290          H  
ATOM   1350 3HD1 ILE A  87       4.897  24.077  93.779  1.00  0.290          H  
ATOM   1351  N   HIS A  88       0.932  19.595  93.957  1.00  0.210          N  
ATOM   1352  CA  HIS A  88      -0.435  19.380  94.480  1.00  0.260          C  
ATOM   1353  C   HIS A  88      -0.427  19.526  96.018  1.00  0.270          C  
ATOM   1354  O   HIS A  88       0.562  19.165  96.647  1.00  0.280          O  
ATOM   1355  CB  HIS A  88      -0.963  17.964  94.170  1.00  0.340          C  
ATOM   1356  CG  HIS A  88      -1.174  17.594  92.713  1.00  0.340          C  
ATOM   1357  ND1 HIS A  88      -0.144  17.257  91.869  1.00  0.340          N  
ATOM   1358  CD2 HIS A  88      -2.315  17.471  91.993  1.00  0.340          C  
ATOM   1359  CE1 HIS A  88      -0.630  16.951  90.674  1.00  0.340          C  
ATOM   1360  NE2 HIS A  88      -1.971  17.067  90.709  1.00  0.340          N  
ATOM   1361  H   HIS A  88       1.708  19.195  94.467  1.00  0.250          H  
ATOM   1362  HA  HIS A  88      -1.124  20.106  94.064  1.00  0.310          H  
ATOM   1363 1HB  HIS A  88      -0.276  17.234  94.595  1.00  0.410          H  
ATOM   1364 2HB  HIS A  88      -1.916  17.830  94.681  1.00  0.410          H  
ATOM   1365  HD1 HIS A  88       0.807  17.100  92.131  1.00  0.410          H  
ATOM   1366  HD2 HIS A  88      -3.356  17.620  92.258  1.00  0.410          H  
ATOM   1367  HE1 HIS A  88       0.052  16.662  89.869  1.00  0.410          H  
ATOM   1368  N   PHE A  89      -1.524  20.021  96.633  1.00  0.280          N  
ATOM   1369  CA  PHE A  89      -1.828  20.077  98.092  1.00  0.370          C  
ATOM   1370  C   PHE A  89      -0.882  20.844  99.054  1.00  0.330          C  
ATOM   1371  O   PHE A  89      -1.342  21.538  99.959  1.00  0.480          O  
ATOM   1372  CB  PHE A  89      -1.946  18.639  98.609  1.00  0.480          C  
ATOM   1373  CG  PHE A  89      -2.381  18.552 100.021  1.00  0.480          C  
ATOM   1374  CD1 PHE A  89      -3.727  18.654 100.335  1.00  0.480          C  
ATOM   1375  CD2 PHE A  89      -1.467  18.383 101.047  1.00  0.480          C  
ATOM   1376  CE1 PHE A  89      -4.147  18.587 101.641  1.00  0.480          C  
ATOM   1377  CE2 PHE A  89      -1.884  18.319 102.348  1.00  0.480          C  
ATOM   1378  CZ  PHE A  89      -3.226  18.420 102.650  1.00  0.480          C  
ATOM   1379  H   PHE A  89      -2.301  20.374  96.072  1.00  0.340          H  
ATOM   1380  HA  PHE A  89      -2.808  20.541  98.186  1.00  0.440          H  
ATOM   1381 1HB  PHE A  89      -2.655  18.083  98.000  1.00  0.580          H  
ATOM   1382 2HB  PHE A  89      -0.979  18.141  98.527  1.00  0.580          H  
ATOM   1383  HD1 PHE A  89      -4.454  18.785  99.531  1.00  0.580          H  
ATOM   1384  HD2 PHE A  89      -0.395  18.307 100.818  1.00  0.580          H  
ATOM   1385  HE1 PHE A  89      -5.208  18.666 101.878  1.00  0.580          H  
ATOM   1386  HE2 PHE A  89      -1.145  18.192 103.142  1.00  0.580          H  
ATOM   1387  HZ  PHE A  89      -3.555  18.369 103.686  1.00  0.580          H  
ATOM   1388  N   ASP A  90       0.416  20.799  98.802  1.00  0.340          N  
ATOM   1389  CA  ASP A  90       1.473  21.457  99.566  1.00  0.400          C  
ATOM   1390  C   ASP A  90       2.007  22.636  98.785  1.00  0.420          C  
ATOM   1391  O   ASP A  90       3.201  22.951  98.809  1.00  0.850          O  
ATOM   1392  CB  ASP A  90       2.592  20.472  99.915  1.00  0.540          C  
ATOM   1393  CG  ASP A  90       2.222  19.490 101.038  1.00  0.540          C  
ATOM   1394  OD1 ASP A  90       1.643  19.913 102.012  1.00  0.540          O  
ATOM   1395  OD2 ASP A  90       2.520  18.331 100.913  1.00  0.540          O  
ATOM   1396  H   ASP A  90       0.695  20.197  98.039  1.00  0.410          H  
ATOM   1397  HA  ASP A  90       1.046  21.828 100.498  1.00  0.480          H  
ATOM   1398 1HB  ASP A  90       2.839  19.892  99.023  1.00  0.640          H  
ATOM   1399 2HB  ASP A  90       3.483  21.008 100.203  1.00  0.640          H  
ATOM   1400  N   TYR A  91       1.099  23.292  98.090  1.00  0.500          N  
ATOM   1401  CA  TYR A  91       1.417  24.401  97.214  1.00  0.580          C  
ATOM   1402  C   TYR A  91       2.241  25.506  97.825  1.00  0.600          C  
ATOM   1403  O   TYR A  91       3.098  26.047  97.155  1.00  0.600          O  
ATOM   1404  CB  TYR A  91       0.138  25.003  96.659  1.00  0.780          C  
ATOM   1405  CG  TYR A  91      -0.437  24.222  95.536  1.00  0.780          C  
ATOM   1406  CD1 TYR A  91      -1.620  23.555  95.664  1.00  0.780          C  
ATOM   1407  CD2 TYR A  91       0.251  24.165  94.361  1.00  0.780          C  
ATOM   1408  CE1 TYR A  91      -2.093  22.835  94.595  1.00  0.780          C  
ATOM   1409  CE2 TYR A  91      -0.224  23.459  93.327  1.00  0.780          C  
ATOM   1410  CZ  TYR A  91      -1.396  22.797  93.446  1.00  0.780          C  
ATOM   1411  OH  TYR A  91      -1.847  22.032  92.422  1.00  0.780          O  
ATOM   1412  H   TYR A  91       0.141  22.972  98.164  1.00  0.600          H  
ATOM   1413  HA  TYR A  91       1.994  24.007  96.393  1.00  0.700          H  
ATOM   1414 1HB  TYR A  91      -0.593  25.046  97.453  1.00  0.940          H  
ATOM   1415 2HB  TYR A  91       0.322  26.022  96.323  1.00  0.940          H  
ATOM   1416  HD1 TYR A  91      -2.180  23.581  96.595  1.00  0.940          H  
ATOM   1417  HD2 TYR A  91       1.197  24.682  94.262  1.00  0.940          H  
ATOM   1418  HE1 TYR A  91      -3.015  22.286  94.657  1.00  0.940          H  
ATOM   1419  HE2 TYR A  91       0.340  23.408  92.393  1.00  0.940          H  
ATOM   1420  HH  TYR A  91      -1.063  21.631  91.994  1.00  0.940          H  
ATOM   1421  N   ARG A  92       1.992  25.892  99.066  1.00  1.030          N  
ATOM   1422  CA  ARG A  92       2.782  26.995  99.611  1.00  1.350          C  
ATOM   1423  C   ARG A  92       4.261  26.638  99.816  1.00  1.360          C  
ATOM   1424  O   ARG A  92       5.163  27.294  99.293  1.00  1.640          O  
ATOM   1425  CB  ARG A  92       2.234  27.448 100.951  1.00  1.760          C  
ATOM   1426  CG  ARG A  92       2.974  28.646 101.564  1.00  1.760          C  
ATOM   1427  CD  ARG A  92       2.513  28.948 102.947  1.00  1.760          C  
ATOM   1428  NE  ARG A  92       2.853  27.866 103.892  1.00  1.760          N  
ATOM   1429  CZ  ARG A  92       4.077  27.662 104.460  1.00  1.760          C  
ATOM   1430  NH1 ARG A  92       5.094  28.460 104.192  1.00  1.760          N  
ATOM   1431  NH2 ARG A  92       4.245  26.650 105.298  1.00  1.760          N  
ATOM   1432  H   ARG A  92       1.281  25.422  99.609  1.00  1.240          H  
ATOM   1433  HA  ARG A  92       2.723  27.829  98.911  1.00  1.620          H  
ATOM   1434 1HB  ARG A  92       1.194  27.718 100.840  1.00  2.110          H  
ATOM   1435 2HB  ARG A  92       2.283  26.626 101.658  1.00  2.110          H  
ATOM   1436 1HG  ARG A  92       4.040  28.451 101.597  1.00  2.110          H  
ATOM   1437 2HG  ARG A  92       2.795  29.525 100.947  1.00  2.110          H  
ATOM   1438 1HD  ARG A  92       2.966  29.874 103.295  1.00  2.110          H  
ATOM   1439 2HD  ARG A  92       1.427  29.064 102.941  1.00  2.110          H  
ATOM   1440  HE  ARG A  92       2.110  27.226 104.148  1.00  2.110          H  
ATOM   1441 1HH1 ARG A  92       4.981  29.237 103.558  1.00  2.110          H  
ATOM   1442 2HH1 ARG A  92       5.993  28.301 104.627  1.00  2.110          H  
ATOM   1443 1HH2 ARG A  92       3.470  26.036 105.510  1.00  2.110          H  
ATOM   1444 2HH2 ARG A  92       5.143  26.491 105.730  1.00  2.110          H  
ATOM   1445  N   ILE A  93       4.521  25.588 100.592  1.00  1.260          N  
ATOM   1446  CA  ILE A  93       5.897  25.229 100.921  1.00  1.660          C  
ATOM   1447  C   ILE A  93       6.677  24.757  99.697  1.00  1.400          C  
ATOM   1448  O   ILE A  93       7.881  25.006  99.573  1.00  1.610          O  
ATOM   1449  CB  ILE A  93       5.938  24.172 102.059  1.00  2.160          C  
ATOM   1450  CG1 ILE A  93       7.372  24.047 102.674  1.00  2.160          C  
ATOM   1451  CG2 ILE A  93       5.466  22.794 101.566  1.00  2.160          C  
ATOM   1452  CD1 ILE A  93       7.886  25.296 103.409  1.00  2.160          C  
ATOM   1453  H   ILE A  93       3.753  25.059 100.973  1.00  1.510          H  
ATOM   1454  HA  ILE A  93       6.375  26.131 101.280  1.00  1.990          H  
ATOM   1455  HB  ILE A  93       5.271  24.502 102.850  1.00  2.600          H  
ATOM   1456 1HG1 ILE A  93       7.359  23.225 103.386  1.00  2.600          H  
ATOM   1457 2HG1 ILE A  93       8.082  23.804 101.884  1.00  2.600          H  
ATOM   1458 1HG2 ILE A  93       5.472  22.093 102.399  1.00  2.600          H  
ATOM   1459 2HG2 ILE A  93       4.457  22.878 101.175  1.00  2.600          H  
ATOM   1460 3HG2 ILE A  93       6.126  22.413 100.791  1.00  2.600          H  
ATOM   1461 1HD1 ILE A  93       8.872  25.090 103.813  1.00  2.600          H  
ATOM   1462 2HD1 ILE A  93       7.961  26.142 102.738  1.00  2.600          H  
ATOM   1463 3HD1 ILE A  93       7.210  25.540 104.223  1.00  2.600          H  
ATOM   1464  N   ALA A  94       5.979  24.116  98.763  1.00  1.100          N  
ATOM   1465  CA  ALA A  94       6.559  23.576  97.556  1.00  1.270          C  
ATOM   1466  C   ALA A  94       7.227  24.625  96.706  1.00  0.950          C  
ATOM   1467  O   ALA A  94       8.104  24.281  95.920  1.00  1.150          O  
ATOM   1468  CB  ALA A  94       5.495  22.907  96.726  1.00  1.710          C  
ATOM   1469  H   ALA A  94       4.980  23.940  98.905  1.00  1.320          H  
ATOM   1470  HA  ALA A  94       7.312  22.842  97.844  1.00  1.520          H  
ATOM   1471 1HB  ALA A  94       5.934  22.486  95.831  1.00  2.050          H  
ATOM   1472 2HB  ALA A  94       5.022  22.119  97.306  1.00  2.050          H  
ATOM   1473 3HB  ALA A  94       4.756  23.658  96.456  1.00  2.050          H  
ATOM   1474  N   LEU A  95       6.862  25.899  96.866  1.00  0.540          N  
ATOM   1475  CA  LEU A  95       7.365  26.974  96.024  1.00  0.440          C  
ATOM   1476  C   LEU A  95       8.815  27.277  96.163  1.00  0.330          C  
ATOM   1477  O   LEU A  95       9.369  27.989  95.325  1.00  0.500          O  
ATOM   1478  CB  LEU A  95       6.529  28.215  96.246  1.00  0.660          C  
ATOM   1479  CG  LEU A  95       5.148  28.071  95.722  1.00  0.660          C  
ATOM   1480  CD1 LEU A  95       4.273  29.218  96.245  1.00  0.660          C  
ATOM   1481  CD2 LEU A  95       5.181  28.057  94.154  1.00  0.660          C  
ATOM   1482  H   LEU A  95       6.208  26.152  97.619  1.00  0.650          H  
ATOM   1483  HA  LEU A  95       7.244  26.646  95.009  1.00  0.530          H  
ATOM   1484 1HB  LEU A  95       6.468  28.410  97.318  1.00  0.790          H  
ATOM   1485 2HB  LEU A  95       7.001  29.056  95.761  1.00  0.790          H  
ATOM   1486  HG  LEU A  95       4.748  27.157  96.066  1.00  0.790          H  
ATOM   1487 1HD1 LEU A  95       3.261  29.088  95.904  1.00  0.790          H  
ATOM   1488 2HD1 LEU A  95       4.275  29.189  97.337  1.00  0.790          H  
ATOM   1489 3HD1 LEU A  95       4.653  30.165  95.912  1.00  0.790          H  
ATOM   1490 1HD2 LEU A  95       4.211  27.939  93.819  1.00  0.790          H  
ATOM   1491 2HD2 LEU A  95       5.583  28.989  93.785  1.00  0.790          H  
ATOM   1492 3HD2 LEU A  95       5.757  27.253  93.741  1.00  0.790          H  
ATOM   1493  N   LYS A  96       9.482  26.652  97.121  1.00  0.270          N  
ATOM   1494  CA  LYS A  96      10.914  26.828  97.206  1.00  0.540          C  
ATOM   1495  C   LYS A  96      11.509  26.323  95.887  1.00  0.500          C  
ATOM   1496  O   LYS A  96      12.555  26.789  95.456  1.00  0.570          O  
ATOM   1497  CB  LYS A  96      11.488  26.049  98.390  1.00  0.650          C  
ATOM   1498  CG  LYS A  96      11.035  26.537  99.777  1.00  0.650          C  
ATOM   1499  CD  LYS A  96      11.575  27.928 100.119  1.00  0.650          C  
ATOM   1500  CE  LYS A  96      11.193  28.331 101.540  1.00  0.650          C  
ATOM   1501  NZ  LYS A  96      11.678  29.701 101.874  1.00  0.650          N  
ATOM   1502  H   LYS A  96       8.974  26.066  97.797  1.00  0.320          H  
ATOM   1503  HA  LYS A  96      11.149  27.887  97.297  1.00  0.650          H  
ATOM   1504 1HB  LYS A  96      11.217  24.996  98.298  1.00  0.780          H  
ATOM   1505 2HB  LYS A  96      12.568  26.107  98.365  1.00  0.780          H  
ATOM   1506 1HG  LYS A  96       9.944  26.562  99.816  1.00  0.780          H  
ATOM   1507 2HG  LYS A  96      11.387  25.835 100.524  1.00  0.780          H  
ATOM   1508 1HD  LYS A  96      12.665  27.928 100.020  1.00  0.780          H  
ATOM   1509 2HD  LYS A  96      11.166  28.671  99.435  1.00  0.780          H  
ATOM   1510 1HE  LYS A  96      10.108  28.304 101.639  1.00  0.780          H  
ATOM   1511 2HE  LYS A  96      11.630  27.620 102.241  1.00  0.780          H  
ATOM   1512 1HZ  LYS A  96      11.411  29.935 102.820  1.00  0.780          H  
ATOM   1513 2HZ  LYS A  96      12.686  29.731 101.791  1.00  0.780          H  
ATOM   1514 3HZ  LYS A  96      11.270  30.372 101.232  1.00  0.780          H  
ATOM   1515  N   VAL A  97      10.793  25.415  95.203  1.00  0.390          N  
ATOM   1516  CA  VAL A  97      11.245  24.844  93.962  1.00  0.380          C  
ATOM   1517  C   VAL A  97      11.315  25.917  92.877  1.00  0.350          C  
ATOM   1518  O   VAL A  97      12.248  25.940  92.067  1.00  0.350          O  
ATOM   1519  CB  VAL A  97      10.237  23.733  93.540  1.00  0.540          C  
ATOM   1520  CG1 VAL A  97       8.915  24.263  92.970  1.00  0.540          C  
ATOM   1521  CG2 VAL A  97      10.843  22.877  92.622  1.00  0.540          C  
ATOM   1522  H   VAL A  97       9.902  25.089  95.590  1.00  0.470          H  
ATOM   1523  HA  VAL A  97      12.235  24.409  94.118  1.00  0.460          H  
ATOM   1524  HB  VAL A  97       9.967  23.192  94.421  1.00  0.640          H  
ATOM   1525 1HG1 VAL A  97       8.291  23.410  92.764  1.00  0.640          H  
ATOM   1526 2HG1 VAL A  97       8.420  24.906  93.671  1.00  0.640          H  
ATOM   1527 3HG1 VAL A  97       9.069  24.796  92.054  1.00  0.640          H  
ATOM   1528 1HG2 VAL A  97      10.157  22.074  92.376  1.00  0.640          H  
ATOM   1529 2HG2 VAL A  97      11.109  23.418  91.732  1.00  0.640          H  
ATOM   1530 3HG2 VAL A  97      11.721  22.484  93.085  1.00  0.640          H  
ATOM   1531  N   ALA A  98      10.347  26.852  92.887  1.00  0.350          N  
ATOM   1532  CA  ALA A  98      10.224  27.922  91.913  1.00  0.310          C  
ATOM   1533  C   ALA A  98      11.439  28.806  91.985  1.00  0.330          C  
ATOM   1534  O   ALA A  98      11.922  29.339  90.989  1.00  0.310          O  
ATOM   1535  CB  ALA A  98       8.953  28.708  92.171  1.00  0.450          C  
ATOM   1536  H   ALA A  98       9.666  26.857  93.639  1.00  0.420          H  
ATOM   1537  HA  ALA A  98      10.172  27.489  90.925  1.00  0.370          H  
ATOM   1538 1HB  ALA A  98       8.847  29.502  91.443  1.00  0.540          H  
ATOM   1539 2HB  ALA A  98       8.099  28.044  92.116  1.00  0.540          H  
ATOM   1540 3HB  ALA A  98       9.011  29.133  93.157  1.00  0.540          H  
ATOM   1541  N   GLU A  99      11.960  28.938  93.188  1.00  0.350          N  
ATOM   1542  CA  GLU A  99      13.110  29.778  93.425  1.00  0.390          C  
ATOM   1543  C   GLU A  99      14.452  29.078  93.135  1.00  0.410          C  
ATOM   1544  O   GLU A  99      15.506  29.708  93.264  1.00  0.440          O  
ATOM   1545  CB  GLU A  99      13.085  30.263  94.880  1.00  0.530          C  
ATOM   1546  CG  GLU A  99      11.865  31.140  95.231  1.00  0.530          C  
ATOM   1547  CD  GLU A  99      11.907  31.695  96.631  1.00  0.530          C  
ATOM   1548  OE1 GLU A  99      12.686  31.217  97.418  1.00  0.530          O  
ATOM   1549  OE2 GLU A  99      11.192  32.636  96.897  1.00  0.530          O  
ATOM   1550  H   GLU A  99      11.482  28.499  93.987  1.00  0.420          H  
ATOM   1551  HA  GLU A  99      13.037  30.642  92.770  1.00  0.470          H  
ATOM   1552 1HB  GLU A  99      13.087  29.399  95.550  1.00  0.640          H  
ATOM   1553 2HB  GLU A  99      13.985  30.840  95.087  1.00  0.640          H  
ATOM   1554 1HG  GLU A  99      11.759  31.940  94.525  1.00  0.640          H  
ATOM   1555 2HG  GLU A  99      10.975  30.513  95.140  1.00  0.640          H  
ATOM   1556  N   TYR A 100      14.430  27.779  92.777  1.00  0.400          N  
ATOM   1557  CA  TYR A 100      15.677  27.044  92.569  1.00  0.410          C  
ATOM   1558  C   TYR A 100      15.926  26.441  91.177  1.00  0.380          C  
ATOM   1559  O   TYR A 100      16.962  26.701  90.563  1.00  0.410          O  
ATOM   1560  CB  TYR A 100      15.738  25.848  93.517  1.00  0.570          C  
ATOM   1561  CG  TYR A 100      15.683  26.098  94.995  1.00  0.570          C  
ATOM   1562  CD1 TYR A 100      16.213  27.229  95.590  1.00  0.570          C  
ATOM   1563  CD2 TYR A 100      15.091  25.131  95.772  1.00  0.570          C  
ATOM   1564  CE1 TYR A 100      16.132  27.372  96.958  1.00  0.570          C  
ATOM   1565  CE2 TYR A 100      15.013  25.268  97.113  1.00  0.570          C  
ATOM   1566  CZ  TYR A 100      15.528  26.378  97.721  1.00  0.570          C  
ATOM   1567  OH  TYR A 100      15.467  26.504  99.096  1.00  0.570          O  
ATOM   1568  H   TYR A 100      13.541  27.300  92.648  1.00  0.480          H  
ATOM   1569  HA  TYR A 100      16.504  27.721  92.769  1.00  0.490          H  
ATOM   1570 1HB  TYR A 100      14.922  25.160  93.274  1.00  0.680          H  
ATOM   1571 2HB  TYR A 100      16.642  25.333  93.321  1.00  0.680          H  
ATOM   1572  HD1 TYR A 100      16.689  28.004  94.996  1.00  0.680          H  
ATOM   1573  HD2 TYR A 100      14.684  24.250  95.302  1.00  0.680          H  
ATOM   1574  HE1 TYR A 100      16.545  28.256  97.438  1.00  0.680          H  
ATOM   1575  HE2 TYR A 100      14.539  24.493  97.700  1.00  0.680          H  
ATOM   1576  HH  TYR A 100      15.169  25.644  99.493  1.00  0.680          H  
ATOM   1577  N   GLY A 101      15.009  25.580  90.714  1.00  0.330          N  
ATOM   1578  CA  GLY A 101      15.239  24.784  89.488  1.00  0.310          C  
ATOM   1579  C   GLY A 101      14.050  24.667  88.531  1.00  0.250          C  
ATOM   1580  O   GLY A 101      13.767  23.579  88.034  1.00  0.260          O  
ATOM   1581  H   GLY A 101      14.139  25.475  91.249  1.00  0.400          H  
ATOM   1582 1HA  GLY A 101      16.082  25.214  88.948  1.00  0.370          H  
ATOM   1583 2HA  GLY A 101      15.556  23.785  89.780  1.00  0.370          H  
ATOM   1584  N   VAL A 102      13.319  25.756  88.318  1.00  0.210          N  
ATOM   1585  CA  VAL A 102      12.107  25.717  87.499  1.00  0.150          C  
ATOM   1586  C   VAL A 102      12.002  26.563  86.235  1.00  0.150          C  
ATOM   1587  O   VAL A 102      12.258  27.766  86.243  1.00  0.170          O  
ATOM   1588  CB  VAL A 102      10.945  26.105  88.413  1.00  0.230          C  
ATOM   1589  CG1 VAL A 102       9.685  26.240  87.674  1.00  0.230          C  
ATOM   1590  CG2 VAL A 102      10.771  25.022  89.423  1.00  0.230          C  
ATOM   1591  H   VAL A 102      13.605  26.638  88.729  1.00  0.250          H  
ATOM   1592  HA  VAL A 102      11.964  24.678  87.195  1.00  0.180          H  
ATOM   1593  HB  VAL A 102      11.170  27.055  88.894  1.00  0.280          H  
ATOM   1594 1HG1 VAL A 102       8.928  26.502  88.345  1.00  0.280          H  
ATOM   1595 2HG1 VAL A 102       9.755  27.019  86.927  1.00  0.280          H  
ATOM   1596 3HG1 VAL A 102       9.460  25.297  87.207  1.00  0.280          H  
ATOM   1597 1HG2 VAL A 102       9.962  25.273  90.076  1.00  0.280          H  
ATOM   1598 2HG2 VAL A 102      10.551  24.091  88.913  1.00  0.280          H  
ATOM   1599 3HG2 VAL A 102      11.672  24.906  89.991  1.00  0.280          H  
ATOM   1600  N   ASP A 103      11.583  25.894  85.147  1.00  0.150          N  
ATOM   1601  CA  ASP A 103      11.273  26.539  83.873  1.00  0.140          C  
ATOM   1602  C   ASP A 103       9.777  26.829  83.779  1.00  0.110          C  
ATOM   1603  O   ASP A 103       9.388  27.792  83.130  1.00  0.100          O  
ATOM   1604  CB  ASP A 103      11.747  25.718  82.680  1.00  0.200          C  
ATOM   1605  CG  ASP A 103      13.256  25.677  82.554  1.00  0.200          C  
ATOM   1606  OD1 ASP A 103      13.813  26.714  82.253  1.00  0.200          O  
ATOM   1607  OD2 ASP A 103      13.876  24.639  82.781  1.00  0.200          O  
ATOM   1608  H   ASP A 103      11.442  24.884  85.217  1.00  0.180          H  
ATOM   1609  HA  ASP A 103      11.797  27.493  83.839  1.00  0.170          H  
ATOM   1610 1HB  ASP A 103      11.356  24.703  82.759  1.00  0.240          H  
ATOM   1611 2HB  ASP A 103      11.341  26.149  81.776  1.00  0.240          H  
ATOM   1612  N   CYS A 104       8.959  25.995  84.439  1.00  0.100          N  
ATOM   1613  CA  CYS A 104       7.481  26.132  84.497  1.00  0.090          C  
ATOM   1614  C   CYS A 104       6.890  25.382  85.695  1.00  0.090          C  
ATOM   1615  O   CYS A 104       7.480  24.405  86.162  1.00  0.100          O  
ATOM   1616  CB  CYS A 104       6.799  25.643  83.220  1.00  0.130          C  
ATOM   1617  SG  CYS A 104       5.008  25.911  83.125  1.00  0.130          S  
ATOM   1618  H   CYS A 104       9.409  25.174  84.854  1.00  0.120          H  
ATOM   1619  HA  CYS A 104       7.230  27.183  84.605  1.00  0.110          H  
ATOM   1620 1HB  CYS A 104       7.235  26.137  82.392  1.00  0.160          H  
ATOM   1621 2HB  CYS A 104       6.953  24.630  83.106  1.00  0.160          H  
ATOM   1622  HG  CYS A 104       5.027  27.170  83.633  1.00  0.160          H  
ATOM   1623  N   LEU A 105       5.778  25.897  86.239  1.00  0.110          N  
ATOM   1624  CA  LEU A 105       5.036  25.210  87.316  1.00  0.150          C  
ATOM   1625  C   LEU A 105       3.665  24.720  86.815  1.00  0.110          C  
ATOM   1626  O   LEU A 105       3.085  25.328  85.909  1.00  0.100          O  
ATOM   1627  CB  LEU A 105       4.749  26.152  88.504  1.00  0.190          C  
ATOM   1628  CG  LEU A 105       5.924  26.886  89.171  1.00  0.190          C  
ATOM   1629  CD1 LEU A 105       5.408  27.819  90.173  1.00  0.190          C  
ATOM   1630  CD2 LEU A 105       6.831  25.938  89.832  1.00  0.190          C  
ATOM   1631  H   LEU A 105       5.404  26.762  85.827  1.00  0.130          H  
ATOM   1632  HA  LEU A 105       5.602  24.341  87.649  1.00  0.180          H  
ATOM   1633 1HB  LEU A 105       4.053  26.875  88.187  1.00  0.230          H  
ATOM   1634 2HB  LEU A 105       4.265  25.556  89.282  1.00  0.230          H  
ATOM   1635  HG  LEU A 105       6.436  27.435  88.437  1.00  0.230          H  
ATOM   1636 1HD1 LEU A 105       6.228  28.365  90.633  1.00  0.230          H  
ATOM   1637 2HD1 LEU A 105       4.725  28.521  89.701  1.00  0.230          H  
ATOM   1638 3HD1 LEU A 105       4.895  27.246  90.918  1.00  0.230          H  
ATOM   1639 1HD2 LEU A 105       7.652  26.472  90.301  1.00  0.230          H  
ATOM   1640 2HD2 LEU A 105       6.294  25.374  90.585  1.00  0.230          H  
ATOM   1641 3HD2 LEU A 105       7.213  25.281  89.081  1.00  0.230          H  
ATOM   1642  N   ARG A 106       3.138  23.653  87.431  1.00  0.120          N  
ATOM   1643  CA  ARG A 106       1.763  23.177  87.173  1.00  0.090          C  
ATOM   1644  C   ARG A 106       0.868  23.198  88.413  1.00  0.070          C  
ATOM   1645  O   ARG A 106       1.231  22.687  89.481  1.00  0.080          O  
ATOM   1646  CB  ARG A 106       1.732  21.757  86.613  1.00  0.140          C  
ATOM   1647  CG  ARG A 106       0.302  21.198  86.427  1.00  0.140          C  
ATOM   1648  CD  ARG A 106       0.256  19.845  85.846  1.00  0.140          C  
ATOM   1649  NE  ARG A 106      -1.131  19.384  85.760  1.00  0.140          N  
ATOM   1650  CZ  ARG A 106      -1.793  18.702  86.733  1.00  0.140          C  
ATOM   1651  NH1 ARG A 106      -1.185  18.364  87.865  1.00  0.140          N  
ATOM   1652  NH2 ARG A 106      -3.064  18.369  86.542  1.00  0.140          N  
ATOM   1653  H   ARG A 106       3.725  23.151  88.109  1.00  0.140          H  
ATOM   1654  HA  ARG A 106       1.308  23.839  86.437  1.00  0.110          H  
ATOM   1655 1HB  ARG A 106       2.235  21.730  85.651  1.00  0.170          H  
ATOM   1656 2HB  ARG A 106       2.247  21.089  87.271  1.00  0.170          H  
ATOM   1657 1HG  ARG A 106      -0.175  21.107  87.404  1.00  0.170          H  
ATOM   1658 2HG  ARG A 106      -0.286  21.872  85.803  1.00  0.170          H  
ATOM   1659 1HD  ARG A 106       0.688  19.826  84.855  1.00  0.170          H  
ATOM   1660 2HD  ARG A 106       0.812  19.165  86.473  1.00  0.170          H  
ATOM   1661  HE  ARG A 106      -1.651  19.615  84.926  1.00  0.170          H  
ATOM   1662 1HH1 ARG A 106      -0.194  18.601  88.043  1.00  0.170          H  
ATOM   1663 2HH1 ARG A 106      -1.667  17.839  88.610  1.00  0.170          H  
ATOM   1664 1HH2 ARG A 106      -3.537  18.633  85.688  1.00  0.170          H  
ATOM   1665 2HH2 ARG A 106      -3.565  17.860  87.256  1.00  0.170          H  
ATOM   1666  N   ILE A 107      -0.347  23.749  88.245  1.00  0.090          N  
ATOM   1667  CA  ILE A 107      -1.313  23.818  89.340  1.00  0.150          C  
ATOM   1668  C   ILE A 107      -2.586  23.038  89.022  1.00  0.150          C  
ATOM   1669  O   ILE A 107      -3.210  23.247  87.971  1.00  0.140          O  
ATOM   1670  CB  ILE A 107      -1.773  25.252  89.632  1.00  0.190          C  
ATOM   1671  CG1 ILE A 107      -0.568  26.144  89.922  1.00  0.190          C  
ATOM   1672  CG2 ILE A 107      -2.744  25.210  90.858  1.00  0.190          C  
ATOM   1673  CD1 ILE A 107      -0.911  27.626  90.017  1.00  0.190          C  
ATOM   1674  H   ILE A 107      -0.594  24.149  87.334  1.00  0.110          H  
ATOM   1675  HA  ILE A 107      -0.862  23.390  90.233  1.00  0.180          H  
ATOM   1676  HB  ILE A 107      -2.289  25.665  88.760  1.00  0.220          H  
ATOM   1677 1HG1 ILE A 107      -0.073  25.814  90.829  1.00  0.220          H  
ATOM   1678 2HG1 ILE A 107       0.126  26.033  89.091  1.00  0.220          H  
ATOM   1679 1HG2 ILE A 107      -3.076  26.148  91.090  1.00  0.220          H  
ATOM   1680 2HG2 ILE A 107      -3.617  24.603  90.657  1.00  0.220          H  
ATOM   1681 3HG2 ILE A 107      -2.226  24.811  91.713  1.00  0.220          H  
ATOM   1682 1HD1 ILE A 107      -0.033  28.206  90.146  1.00  0.220          H  
ATOM   1683 2HD1 ILE A 107      -1.404  27.946  89.105  1.00  0.220          H  
ATOM   1684 3HD1 ILE A 107      -1.544  27.797  90.839  1.00  0.220          H  
ATOM   1685  N   ASN A 108      -2.978  22.169  89.950  1.00  0.150          N  
ATOM   1686  CA  ASN A 108      -4.189  21.380  89.845  1.00  0.160          C  
ATOM   1687  C   ASN A 108      -5.220  21.816  90.894  1.00  0.170          C  
ATOM   1688  O   ASN A 108      -5.079  21.417  92.056  1.00  0.130          O  
ATOM   1689  CB  ASN A 108      -3.900  19.923  90.068  1.00  0.220          C  
ATOM   1690  CG  ASN A 108      -5.133  19.012  89.851  1.00  0.220          C  
ATOM   1691  OD1 ASN A 108      -6.299  19.476  89.753  1.00  0.220          O  
ATOM   1692  ND2 ASN A 108      -4.873  17.712  89.794  1.00  0.220          N  
ATOM   1693  H   ASN A 108      -2.401  22.062  90.777  1.00  0.180          H  
ATOM   1694  HA  ASN A 108      -4.588  21.485  88.841  1.00  0.190          H  
ATOM   1695 1HB  ASN A 108      -3.103  19.611  89.408  1.00  0.260          H  
ATOM   1696 2HB  ASN A 108      -3.543  19.803  91.082  1.00  0.260          H  
ATOM   1697 1HD2 ASN A 108      -5.636  17.054  89.650  1.00  0.260          H  
ATOM   1698 2HD2 ASN A 108      -3.903  17.379  89.935  1.00  0.260          H  
ATOM   1699  N   PRO A 109      -6.286  22.560  90.530  1.00  0.210          N  
ATOM   1700  CA  PRO A 109      -7.329  23.052  91.409  1.00  0.230          C  
ATOM   1701  C   PRO A 109      -7.897  21.965  92.325  1.00  0.200          C  
ATOM   1702  O   PRO A 109      -8.303  22.258  93.453  1.00  0.200          O  
ATOM   1703  CB  PRO A 109      -8.360  23.568  90.425  1.00  0.350          C  
ATOM   1704  CG  PRO A 109      -7.531  24.018  89.255  1.00  0.350          C  
ATOM   1705  CD  PRO A 109      -6.441  23.004  89.155  1.00  0.350          C  
ATOM   1706  HA  PRO A 109      -6.940  23.888  91.981  1.00  0.280          H  
ATOM   1707 1HB  PRO A 109      -9.084  22.772  90.176  1.00  0.410          H  
ATOM   1708 2HB  PRO A 109      -8.928  24.366  90.898  1.00  0.410          H  
ATOM   1709 1HG  PRO A 109      -8.138  24.079  88.343  1.00  0.410          H  
ATOM   1710 2HG  PRO A 109      -7.142  25.029  89.442  1.00  0.410          H  
ATOM   1711 1HD  PRO A 109      -6.750  22.174  88.549  1.00  0.410          H  
ATOM   1712 2HD  PRO A 109      -5.537  23.492  88.777  1.00  0.410          H  
ATOM   1713  N   GLY A 110      -7.909  20.699  91.889  1.00  0.190          N  
ATOM   1714  CA  GLY A 110      -8.426  19.629  92.737  1.00  0.190          C  
ATOM   1715  C   GLY A 110      -7.805  19.634  94.144  1.00  0.130          C  
ATOM   1716  O   GLY A 110      -8.407  19.138  95.101  1.00  0.160          O  
ATOM   1717  H   GLY A 110      -7.578  20.419  90.960  1.00  0.230          H  
ATOM   1718 1HA  GLY A 110      -9.509  19.714  92.807  1.00  0.230          H  
ATOM   1719 2HA  GLY A 110      -8.215  18.673  92.259  1.00  0.230          H  
ATOM   1720  N   ASN A 111      -6.580  20.174  94.269  1.00  0.080          N  
ATOM   1721  CA  ASN A 111      -5.869  20.229  95.532  1.00  0.080          C  
ATOM   1722  C   ASN A 111      -5.361  21.623  95.952  1.00  0.130          C  
ATOM   1723  O   ASN A 111      -4.298  21.715  96.579  1.00  0.220          O  
ATOM   1724  CB  ASN A 111      -4.739  19.220  95.534  1.00  0.110          C  
ATOM   1725  CG  ASN A 111      -5.229  17.798  95.590  1.00  0.110          C  
ATOM   1726  OD1 ASN A 111      -5.609  17.324  96.669  1.00  0.110          O  
ATOM   1727  ND2 ASN A 111      -5.231  17.111  94.480  1.00  0.110          N  
ATOM   1728  H   ASN A 111      -6.144  20.595  93.442  1.00  0.100          H  
ATOM   1729  HA  ASN A 111      -6.569  19.922  96.310  1.00  0.100          H  
ATOM   1730 1HB  ASN A 111      -4.113  19.359  94.647  1.00  0.130          H  
ATOM   1731 2HB  ASN A 111      -4.134  19.381  96.400  1.00  0.130          H  
ATOM   1732 1HD2 ASN A 111      -5.552  16.162  94.481  1.00  0.130          H  
ATOM   1733 2HD2 ASN A 111      -4.928  17.537  93.631  1.00  0.130          H  
ATOM   1734  N   ILE A 112      -6.099  22.711  95.626  1.00  0.160          N  
ATOM   1735  CA  ILE A 112      -5.674  24.078  96.030  1.00  0.240          C  
ATOM   1736  C   ILE A 112      -6.488  24.605  97.213  1.00  0.280          C  
ATOM   1737  O   ILE A 112      -6.445  25.810  97.511  1.00  0.320          O  
ATOM   1738  CB  ILE A 112      -5.814  25.139  94.895  1.00  0.300          C  
ATOM   1739  CG1 ILE A 112      -7.325  25.301  94.494  1.00  0.300          C  
ATOM   1740  CG2 ILE A 112      -4.901  24.790  93.721  1.00  0.300          C  
ATOM   1741  CD1 ILE A 112      -7.629  26.440  93.551  1.00  0.300          C  
ATOM   1742  H   ILE A 112      -6.960  22.585  95.077  1.00  0.190          H  
ATOM   1743  HA  ILE A 112      -4.629  24.036  96.326  1.00  0.290          H  
ATOM   1744  HB  ILE A 112      -5.507  26.111  95.274  1.00  0.360          H  
ATOM   1745 1HG1 ILE A 112      -7.665  24.411  94.060  1.00  0.360          H  
ATOM   1746 2HG1 ILE A 112      -7.916  25.484  95.393  1.00  0.360          H  
ATOM   1747 1HG2 ILE A 112      -4.975  25.536  92.942  1.00  0.360          H  
ATOM   1748 2HG2 ILE A 112      -3.890  24.764  94.073  1.00  0.360          H  
ATOM   1749 3HG2 ILE A 112      -5.164  23.818  93.322  1.00  0.360          H  
ATOM   1750 1HD1 ILE A 112      -8.698  26.454  93.372  1.00  0.360          H  
ATOM   1751 2HD1 ILE A 112      -7.329  27.373  93.999  1.00  0.360          H  
ATOM   1752 3HD1 ILE A 112      -7.113  26.309  92.608  1.00  0.360          H  
ATOM   1753  N   GLY A 113      -7.245  23.722  97.858  1.00  0.300          N  
ATOM   1754  CA  GLY A 113      -8.074  24.107  98.984  1.00  0.330          C  
ATOM   1755  C   GLY A 113      -9.067  25.155  98.527  1.00  0.250          C  
ATOM   1756  O   GLY A 113      -9.788  24.966  97.546  1.00  0.260          O  
ATOM   1757  H   GLY A 113      -7.235  22.762  97.550  1.00  0.360          H  
ATOM   1758 1HA  GLY A 113      -8.603  23.237  99.375  1.00  0.400          H  
ATOM   1759 2HA  GLY A 113      -7.452  24.503  99.786  1.00  0.400          H  
ATOM   1760  N   ASN A 114      -9.089  26.267  99.239  1.00  0.320          N  
ATOM   1761  CA  ASN A 114      -9.977  27.375  98.945  1.00  0.370          C  
ATOM   1762  C   ASN A 114      -9.130  28.580  98.540  1.00  0.320          C  
ATOM   1763  O   ASN A 114      -8.545  29.132  99.477  1.00  0.840          O  
ATOM   1764  CB  ASN A 114     -10.897  27.629 100.115  1.00  0.500          C  
ATOM   1765  CG  ASN A 114     -11.735  26.386 100.386  1.00  0.500          C  
ATOM   1766  OD1 ASN A 114     -11.586  25.770 101.451  1.00  0.500          O  
ATOM   1767  ND2 ASN A 114     -12.573  25.997  99.440  1.00  0.500          N  
ATOM   1768  H   ASN A 114      -8.461  26.342 100.026  1.00  0.380          H  
ATOM   1769  HA  ASN A 114     -10.589  27.118  98.081  1.00  0.440          H  
ATOM   1770 1HB  ASN A 114     -10.316  27.878 101.003  1.00  0.600          H  
ATOM   1771 2HB  ASN A 114     -11.555  28.470  99.895  1.00  0.600          H  
ATOM   1772 1HD2 ASN A 114     -13.133  25.138  99.549  1.00  0.600          H  
ATOM   1773 2HD2 ASN A 114     -12.644  26.517  98.592  1.00  0.600          H  
ATOM   1774  N   GLU A 115      -8.424  28.296  97.439  1.00  0.880          N  
ATOM   1775  CA  GLU A 115      -8.062  29.390  96.525  1.00  0.350          C  
ATOM   1776  C   GLU A 115      -6.768  30.133  96.889  1.00  0.250          C  
ATOM   1777  O   GLU A 115      -5.964  30.439  96.009  1.00  0.170          O  
ATOM   1778  CB  GLU A 115      -9.209  30.396  96.365  1.00  0.700          C  
ATOM   1779  CG  GLU A 115     -10.421  29.842  95.600  1.00  0.700          C  
ATOM   1780  CD  GLU A 115     -11.555  30.831  95.473  1.00  0.700          C  
ATOM   1781  OE1 GLU A 115     -11.598  31.763  96.244  1.00  0.700          O  
ATOM   1782  OE2 GLU A 115     -12.371  30.656  94.600  1.00  0.700          O  
ATOM   1783  H   GLU A 115      -7.623  27.687  97.620  1.00  1.060          H  
ATOM   1784  HA  GLU A 115      -7.908  28.948  95.545  1.00  0.420          H  
ATOM   1785 1HB  GLU A 115      -9.541  30.762  97.337  1.00  0.840          H  
ATOM   1786 2HB  GLU A 115      -8.845  31.262  95.809  1.00  0.840          H  
ATOM   1787 1HG  GLU A 115     -10.092  29.559  94.599  1.00  0.840          H  
ATOM   1788 2HG  GLU A 115     -10.782  28.945  96.095  1.00  0.840          H  
ATOM   1789  N   GLU A 116      -6.522  30.434  98.153  1.00  0.310          N  
ATOM   1790  CA  GLU A 116      -5.314  31.195  98.460  1.00  0.310          C  
ATOM   1791  C   GLU A 116      -4.065  30.482  97.902  1.00  0.310          C  
ATOM   1792  O   GLU A 116      -3.109  31.139  97.488  1.00  0.300          O  
ATOM   1793  CB  GLU A 116      -5.183  31.447  99.959  1.00  0.430          C  
ATOM   1794  CG  GLU A 116      -4.083  32.447 100.336  1.00  0.430          C  
ATOM   1795  CD  GLU A 116      -4.361  33.867  99.805  1.00  0.430          C  
ATOM   1796  OE1 GLU A 116      -5.490  34.148  99.426  1.00  0.430          O  
ATOM   1797  OE2 GLU A 116      -3.453  34.662  99.801  1.00  0.430          O  
ATOM   1798  H   GLU A 116      -7.186  30.155  98.877  1.00  0.370          H  
ATOM   1799  HA  GLU A 116      -5.390  32.160  97.970  1.00  0.370          H  
ATOM   1800 1HB  GLU A 116      -6.130  31.818 100.350  1.00  0.520          H  
ATOM   1801 2HB  GLU A 116      -4.964  30.507 100.466  1.00  0.520          H  
ATOM   1802 1HG  GLU A 116      -4.001  32.488 101.421  1.00  0.520          H  
ATOM   1803 2HG  GLU A 116      -3.132  32.105  99.946  1.00  0.520          H  
ATOM   1804  N   ARG A 117      -4.057  29.143  97.891  1.00  0.350          N  
ATOM   1805  CA  ARG A 117      -2.923  28.393  97.374  1.00  0.370          C  
ATOM   1806  C   ARG A 117      -2.647  28.641  95.885  1.00  0.330          C  
ATOM   1807  O   ARG A 117      -1.484  28.616  95.470  1.00  0.290          O  
ATOM   1808  CB  ARG A 117      -3.130  26.914  97.616  1.00  0.510          C  
ATOM   1809  CG  ARG A 117      -3.034  26.511  99.087  1.00  0.510          C  
ATOM   1810  CD  ARG A 117      -3.311  25.069  99.313  1.00  0.510          C  
ATOM   1811  NE  ARG A 117      -3.304  24.744 100.732  1.00  0.510          N  
ATOM   1812  CZ  ARG A 117      -3.659  23.552 101.268  1.00  0.510          C  
ATOM   1813  NH1 ARG A 117      -4.025  22.550 100.502  1.00  0.510          N  
ATOM   1814  NH2 ARG A 117      -3.631  23.402 102.584  1.00  0.510          N  
ATOM   1815  H   ARG A 117      -4.850  28.626  98.250  1.00  0.420          H  
ATOM   1816  HA  ARG A 117      -2.044  28.698  97.920  1.00  0.440          H  
ATOM   1817 1HB  ARG A 117      -4.112  26.639  97.265  1.00  0.610          H  
ATOM   1818 2HB  ARG A 117      -2.420  26.346  97.042  1.00  0.610          H  
ATOM   1819 1HG  ARG A 117      -2.027  26.722  99.449  1.00  0.610          H  
ATOM   1820 2HG  ARG A 117      -3.753  27.089  99.667  1.00  0.610          H  
ATOM   1821 1HD  ARG A 117      -4.285  24.829  98.920  1.00  0.610          H  
ATOM   1822 2HD  ARG A 117      -2.557  24.461  98.819  1.00  0.610          H  
ATOM   1823  HE  ARG A 117      -3.034  25.477 101.372  1.00  0.610          H  
ATOM   1824 1HH1 ARG A 117      -4.014  22.649  99.499  1.00  0.610          H  
ATOM   1825 2HH1 ARG A 117      -4.275  21.664 100.918  1.00  0.610          H  
ATOM   1826 1HH2 ARG A 117      -3.345  24.170 103.172  1.00  0.610          H  
ATOM   1827 2HH2 ARG A 117      -3.890  22.522 103.005  1.00  0.610          H  
ATOM   1828  N   ILE A 118      -3.690  28.878  95.067  1.00  0.300          N  
ATOM   1829  CA  ILE A 118      -3.454  29.084  93.641  1.00  0.270          C  
ATOM   1830  C   ILE A 118      -2.832  30.457  93.468  1.00  0.230          C  
ATOM   1831  O   ILE A 118      -1.918  30.641  92.661  1.00  0.220          O  
ATOM   1832  CB  ILE A 118      -4.754  28.875  92.767  1.00  0.390          C  
ATOM   1833  CG1 ILE A 118      -4.363  28.709  91.329  1.00  0.390          C  
ATOM   1834  CG2 ILE A 118      -5.775  30.034  92.848  1.00  0.390          C  
ATOM   1835  CD1 ILE A 118      -5.448  28.095  90.399  1.00  0.390          C  
ATOM   1836  H   ILE A 118      -4.632  28.948  95.441  1.00  0.360          H  
ATOM   1837  HA  ILE A 118      -2.725  28.347  93.305  1.00  0.320          H  
ATOM   1838  HB  ILE A 118      -5.226  27.967  93.087  1.00  0.470          H  
ATOM   1839 1HG1 ILE A 118      -4.074  29.677  90.947  1.00  0.470          H  
ATOM   1840 2HG1 ILE A 118      -3.545  28.127  91.313  1.00  0.470          H  
ATOM   1841 1HG2 ILE A 118      -6.640  29.818  92.236  1.00  0.470          H  
ATOM   1842 2HG2 ILE A 118      -6.106  30.159  93.813  1.00  0.470          H  
ATOM   1843 3HG2 ILE A 118      -5.334  30.955  92.505  1.00  0.470          H  
ATOM   1844 1HD1 ILE A 118      -5.050  28.000  89.389  1.00  0.470          H  
ATOM   1845 2HD1 ILE A 118      -5.722  27.104  90.763  1.00  0.470          H  
ATOM   1846 3HD1 ILE A 118      -6.330  28.717  90.366  1.00  0.470          H  
ATOM   1847  N   ARG A 119      -3.304  31.410  94.266  1.00  0.230          N  
ATOM   1848  CA  ARG A 119      -2.797  32.770  94.215  1.00  0.210          C  
ATOM   1849  C   ARG A 119      -1.317  32.823  94.625  1.00  0.250          C  
ATOM   1850  O   ARG A 119      -0.522  33.531  93.996  1.00  0.240          O  
ATOM   1851  CB  ARG A 119      -3.617  33.628  95.150  1.00  0.300          C  
ATOM   1852  CG  ARG A 119      -5.043  33.817  94.703  1.00  0.300          C  
ATOM   1853  CD  ARG A 119      -5.838  34.480  95.733  1.00  0.300          C  
ATOM   1854  NE  ARG A 119      -7.236  34.477  95.385  1.00  0.300          N  
ATOM   1855  CZ  ARG A 119      -8.258  34.535  96.273  1.00  0.300          C  
ATOM   1856  NH1 ARG A 119      -8.040  34.608  97.589  1.00  0.300          N  
ATOM   1857  NH2 ARG A 119      -9.500  34.503  95.820  1.00  0.300          N  
ATOM   1858  H   ARG A 119      -4.072  31.165  94.902  1.00  0.280          H  
ATOM   1859  HA  ARG A 119      -2.902  33.141  93.197  1.00  0.250          H  
ATOM   1860 1HB  ARG A 119      -3.633  33.186  96.141  1.00  0.360          H  
ATOM   1861 2HB  ARG A 119      -3.160  34.611  95.239  1.00  0.360          H  
ATOM   1862 1HG  ARG A 119      -5.073  34.420  93.796  1.00  0.360          H  
ATOM   1863 2HG  ARG A 119      -5.499  32.846  94.507  1.00  0.360          H  
ATOM   1864 1HD  ARG A 119      -5.711  33.965  96.671  1.00  0.360          H  
ATOM   1865 2HD  ARG A 119      -5.511  35.513  95.838  1.00  0.360          H  
ATOM   1866  HE  ARG A 119      -7.474  34.424  94.379  1.00  0.360          H  
ATOM   1867 1HH1 ARG A 119      -7.084  34.613  97.992  1.00  0.360          H  
ATOM   1868 2HH1 ARG A 119      -8.826  34.644  98.222  1.00  0.360          H  
ATOM   1869 1HH2 ARG A 119      -9.672  34.428  94.825  1.00  0.360          H  
ATOM   1870 2HH2 ARG A 119     -10.281  34.521  96.461  1.00  0.360          H  
ATOM   1871  N   MET A 120      -0.940  32.059  95.670  1.00  0.280          N  
ATOM   1872  CA  MET A 120       0.447  32.030  96.142  1.00  0.310          C  
ATOM   1873  C   MET A 120       1.409  31.458  95.111  1.00  0.320          C  
ATOM   1874  O   MET A 120       2.510  31.997  94.932  1.00  0.340          O  
ATOM   1875  CB  MET A 120       0.557  31.256  97.455  1.00  0.420          C  
ATOM   1876  CG  MET A 120      -0.048  31.991  98.653  1.00  0.420          C  
ATOM   1877  SD  MET A 120       0.270  31.208 100.263  1.00  0.420          S  
ATOM   1878  CE  MET A 120      -0.793  29.771 100.228  1.00  0.420          C  
ATOM   1879  H   MET A 120      -1.657  31.529  96.177  1.00  0.340          H  
ATOM   1880  HA  MET A 120       0.753  33.057  96.333  1.00  0.370          H  
ATOM   1881 1HB  MET A 120       0.037  30.306  97.343  1.00  0.510          H  
ATOM   1882 2HB  MET A 120       1.604  31.036  97.669  1.00  0.510          H  
ATOM   1883 1HG  MET A 120       0.361  33.000  98.684  1.00  0.510          H  
ATOM   1884 2HG  MET A 120      -1.119  32.083  98.522  1.00  0.510          H  
ATOM   1885 1HE  MET A 120      -0.708  29.234 101.169  1.00  0.510          H  
ATOM   1886 2HE  MET A 120      -1.828  30.082 100.081  1.00  0.510          H  
ATOM   1887 3HE  MET A 120      -0.484  29.124  99.422  1.00  0.510          H  
ATOM   1888  N   VAL A 121       1.003  30.395  94.403  1.00  0.340          N  
ATOM   1889  CA  VAL A 121       1.887  29.819  93.396  1.00  0.380          C  
ATOM   1890  C   VAL A 121       2.134  30.820  92.308  1.00  0.270          C  
ATOM   1891  O   VAL A 121       3.272  31.026  91.867  1.00  0.260          O  
ATOM   1892  CB  VAL A 121       1.300  28.549  92.765  1.00  0.520          C  
ATOM   1893  CG1 VAL A 121       2.189  28.091  91.596  1.00  0.520          C  
ATOM   1894  CG2 VAL A 121       1.187  27.456  93.773  1.00  0.520          C  
ATOM   1895  H   VAL A 121       0.099  29.953  94.621  1.00  0.410          H  
ATOM   1896  HA  VAL A 121       2.832  29.602  93.849  1.00  0.460          H  
ATOM   1897  HB  VAL A 121       0.307  28.777  92.387  1.00  0.620          H  
ATOM   1898 1HG1 VAL A 121       1.791  27.198  91.148  1.00  0.620          H  
ATOM   1899 2HG1 VAL A 121       2.265  28.857  90.837  1.00  0.620          H  
ATOM   1900 3HG1 VAL A 121       3.143  27.882  91.969  1.00  0.620          H  
ATOM   1901 1HG2 VAL A 121       0.749  26.614  93.270  1.00  0.620          H  
ATOM   1902 2HG2 VAL A 121       2.155  27.187  94.173  1.00  0.620          H  
ATOM   1903 3HG2 VAL A 121       0.556  27.768  94.580  1.00  0.620          H  
ATOM   1904  N   VAL A 122       1.061  31.449  91.889  1.00  0.210          N  
ATOM   1905  CA  VAL A 122       1.083  32.441  90.863  1.00  0.280          C  
ATOM   1906  C   VAL A 122       1.944  33.652  91.215  1.00  0.220          C  
ATOM   1907  O   VAL A 122       2.766  34.065  90.397  1.00  0.240          O  
ATOM   1908  CB  VAL A 122      -0.374  32.734  90.529  1.00  0.360          C  
ATOM   1909  CG1 VAL A 122      -0.519  33.890  89.661  1.00  0.360          C  
ATOM   1910  CG2 VAL A 122      -0.910  31.479  89.848  1.00  0.360          C  
ATOM   1911  H   VAL A 122       0.153  31.213  92.312  1.00  0.250          H  
ATOM   1912  HA  VAL A 122       1.525  31.989  89.985  1.00  0.340          H  
ATOM   1913  HB  VAL A 122      -0.932  32.919  91.445  1.00  0.440          H  
ATOM   1914 1HG1 VAL A 122      -1.558  34.058  89.425  1.00  0.440          H  
ATOM   1915 2HG1 VAL A 122      -0.139  34.746  90.190  1.00  0.440          H  
ATOM   1916 3HG1 VAL A 122       0.046  33.732  88.749  1.00  0.440          H  
ATOM   1917 1HG2 VAL A 122      -1.921  31.591  89.618  1.00  0.440          H  
ATOM   1918 2HG2 VAL A 122      -0.364  31.304  88.952  1.00  0.440          H  
ATOM   1919 3HG2 VAL A 122      -0.798  30.623  90.496  1.00  0.440          H  
ATOM   1920  N   ASP A 123       1.807  34.193  92.430  1.00  0.220          N  
ATOM   1921  CA  ASP A 123       2.627  35.329  92.833  1.00  0.260          C  
ATOM   1922  C   ASP A 123       4.124  34.965  92.907  1.00  0.240          C  
ATOM   1923  O   ASP A 123       4.984  35.764  92.512  1.00  0.260          O  
ATOM   1924  CB  ASP A 123       2.128  35.878  94.168  1.00  0.350          C  
ATOM   1925  CG  ASP A 123       2.793  37.187  94.566  1.00  0.350          C  
ATOM   1926  OD1 ASP A 123       2.713  38.139  93.805  1.00  0.350          O  
ATOM   1927  OD2 ASP A 123       3.368  37.244  95.625  1.00  0.350          O  
ATOM   1928  H   ASP A 123       1.090  33.837  93.068  1.00  0.260          H  
ATOM   1929  HA  ASP A 123       2.506  36.112  92.088  1.00  0.310          H  
ATOM   1930 1HB  ASP A 123       1.048  36.025  94.113  1.00  0.420          H  
ATOM   1931 2HB  ASP A 123       2.309  35.131  94.948  1.00  0.420          H  
ATOM   1932  N   CYS A 124       4.457  33.760  93.393  1.00  0.250          N  
ATOM   1933  CA  CYS A 124       5.863  33.371  93.439  1.00  0.270          C  
ATOM   1934  C   CYS A 124       6.436  33.305  92.032  1.00  0.220          C  
ATOM   1935  O   CYS A 124       7.540  33.803  91.771  1.00  0.210          O  
ATOM   1936  CB  CYS A 124       6.047  32.024  94.111  1.00  0.370          C  
ATOM   1937  SG  CYS A 124       7.783  31.489  94.239  1.00  0.370          S  
ATOM   1938  H   CYS A 124       3.737  33.133  93.770  1.00  0.300          H  
ATOM   1939  HA  CYS A 124       6.410  34.121  94.008  1.00  0.320          H  
ATOM   1940 1HB  CYS A 124       5.633  32.075  95.114  1.00  0.440          H  
ATOM   1941 2HB  CYS A 124       5.487  31.271  93.561  1.00  0.440          H  
ATOM   1942  HG  CYS A 124       8.217  32.548  94.927  1.00  0.440          H  
ATOM   1943  N   ALA A 125       5.695  32.669  91.125  1.00  0.220          N  
ATOM   1944  CA  ALA A 125       6.110  32.548  89.746  1.00  0.270          C  
ATOM   1945  C   ALA A 125       6.271  33.925  89.111  1.00  0.260          C  
ATOM   1946  O   ALA A 125       7.150  34.152  88.280  1.00  0.280          O  
ATOM   1947  CB  ALA A 125       5.109  31.727  89.000  1.00  0.360          C  
ATOM   1948  H   ALA A 125       4.801  32.244  91.407  1.00  0.260          H  
ATOM   1949  HA  ALA A 125       7.080  32.051  89.730  1.00  0.320          H  
ATOM   1950 1HB  ALA A 125       5.402  31.603  87.984  1.00  0.430          H  
ATOM   1951 2HB  ALA A 125       5.032  30.765  89.475  1.00  0.430          H  
ATOM   1952 3HB  ALA A 125       4.148  32.239  89.040  1.00  0.430          H  
ATOM   1953  N   ARG A 126       5.406  34.871  89.488  1.00  0.240          N  
ATOM   1954  CA  ARG A 126       5.505  36.220  88.959  1.00  0.250          C  
ATOM   1955  C   ARG A 126       6.872  36.786  89.287  1.00  0.270          C  
ATOM   1956  O   ARG A 126       7.603  37.240  88.406  1.00  0.300          O  
ATOM   1957  CB  ARG A 126       4.461  37.119  89.592  1.00  0.350          C  
ATOM   1958  CG  ARG A 126       4.380  38.541  89.082  1.00  0.350          C  
ATOM   1959  CD  ARG A 126       3.341  39.326  89.836  1.00  0.350          C  
ATOM   1960  NE  ARG A 126       3.627  39.404  91.287  1.00  0.350          N  
ATOM   1961  CZ  ARG A 126       4.531  40.209  91.887  1.00  0.350          C  
ATOM   1962  NH1 ARG A 126       5.297  41.038  91.195  1.00  0.350          N  
ATOM   1963  NH2 ARG A 126       4.627  40.140  93.200  1.00  0.350          N  
ATOM   1964  H   ARG A 126       4.633  34.622  90.112  1.00  0.290          H  
ATOM   1965  HA  ARG A 126       5.370  36.191  87.879  1.00  0.300          H  
ATOM   1966 1HB  ARG A 126       3.529  36.659  89.558  1.00  0.420          H  
ATOM   1967 2HB  ARG A 126       4.700  37.223  90.632  1.00  0.420          H  
ATOM   1968 1HG  ARG A 126       5.345  39.029  89.189  1.00  0.420          H  
ATOM   1969 2HG  ARG A 126       4.094  38.526  88.029  1.00  0.420          H  
ATOM   1970 1HD  ARG A 126       3.279  40.339  89.439  1.00  0.420          H  
ATOM   1971 2HD  ARG A 126       2.374  38.842  89.711  1.00  0.420          H  
ATOM   1972  HE  ARG A 126       3.084  38.797  91.936  1.00  0.420          H  
ATOM   1973 1HH1 ARG A 126       5.218  41.086  90.192  1.00  0.420          H  
ATOM   1974 2HH1 ARG A 126       5.967  41.623  91.675  1.00  0.420          H  
ATOM   1975 1HH2 ARG A 126       4.001  39.472  93.700  1.00  0.420          H  
ATOM   1976 2HH2 ARG A 126       5.284  40.706  93.706  1.00  0.420          H  
ATOM   1977  N   ASP A 127       7.233  36.710  90.571  1.00  0.240          N  
ATOM   1978  CA  ASP A 127       8.486  37.258  91.083  1.00  0.240          C  
ATOM   1979  C   ASP A 127       9.701  36.646  90.385  1.00  0.200          C  
ATOM   1980  O   ASP A 127      10.682  37.335  90.093  1.00  0.220          O  
ATOM   1981  CB  ASP A 127       8.567  36.983  92.599  1.00  0.340          C  
ATOM   1982  CG  ASP A 127       9.745  37.661  93.349  1.00  0.340          C  
ATOM   1983  OD1 ASP A 127       9.742  38.864  93.461  1.00  0.340          O  
ATOM   1984  OD2 ASP A 127      10.636  36.943  93.820  1.00  0.340          O  
ATOM   1985  H   ASP A 127       6.565  36.297  91.233  1.00  0.290          H  
ATOM   1986  HA  ASP A 127       8.488  38.333  90.909  1.00  0.290          H  
ATOM   1987 1HB  ASP A 127       7.626  37.297  93.062  1.00  0.400          H  
ATOM   1988 2HB  ASP A 127       8.642  35.906  92.751  1.00  0.400          H  
ATOM   1989  N   LYS A 128       9.611  35.356  90.070  1.00  0.170          N  
ATOM   1990  CA  LYS A 128      10.709  34.652  89.429  1.00  0.170          C  
ATOM   1991  C   LYS A 128      10.570  34.456  87.913  1.00  0.220          C  
ATOM   1992  O   LYS A 128      11.334  33.683  87.332  1.00  0.250          O  
ATOM   1993  CB  LYS A 128      10.951  33.318  90.143  1.00  0.240          C  
ATOM   1994  CG  LYS A 128      11.335  33.461  91.653  1.00  0.240          C  
ATOM   1995  CD  LYS A 128      12.637  34.312  91.862  1.00  0.240          C  
ATOM   1996  CE  LYS A 128      13.144  34.313  93.319  1.00  0.240          C  
ATOM   1997  NZ  LYS A 128      12.183  35.008  94.272  1.00  0.240          N  
ATOM   1998  H   LYS A 128       8.776  34.843  90.375  1.00  0.200          H  
ATOM   1999  HA  LYS A 128      11.601  35.257  89.556  1.00  0.200          H  
ATOM   2000 1HB  LYS A 128      10.034  32.732  90.103  1.00  0.290          H  
ATOM   2001 2HB  LYS A 128      11.730  32.752  89.633  1.00  0.290          H  
ATOM   2002 1HG  LYS A 128      10.506  33.937  92.183  1.00  0.290          H  
ATOM   2003 2HG  LYS A 128      11.483  32.467  92.071  1.00  0.290          H  
ATOM   2004 1HD  LYS A 128      13.427  33.945  91.206  1.00  0.290          H  
ATOM   2005 2HD  LYS A 128      12.432  35.355  91.615  1.00  0.290          H  
ATOM   2006 1HE  LYS A 128      13.300  33.296  93.639  1.00  0.290          H  
ATOM   2007 2HE  LYS A 128      14.099  34.833  93.352  1.00  0.290          H  
ATOM   2008 1HZ  LYS A 128      12.553  34.992  95.209  1.00  0.290          H  
ATOM   2009 2HZ  LYS A 128      12.028  35.994  93.988  1.00  0.290          H  
ATOM   2010 3HZ  LYS A 128      11.290  34.548  94.274  1.00  0.290          H  
ATOM   2011  N   ASN A 129       9.620  35.147  87.265  1.00  0.250          N  
ATOM   2012  CA  ASN A 129       9.400  35.051  85.813  1.00  0.280          C  
ATOM   2013  C   ASN A 129       9.150  33.628  85.287  1.00  0.230          C  
ATOM   2014  O   ASN A 129       9.676  33.237  84.239  1.00  0.250          O  
ATOM   2015  CB  ASN A 129      10.577  35.670  85.072  1.00  0.380          C  
ATOM   2016  CG  ASN A 129      10.738  37.131  85.369  1.00  0.380          C  
ATOM   2017  OD1 ASN A 129       9.774  37.908  85.344  1.00  0.380          O  
ATOM   2018  ND2 ASN A 129      11.953  37.528  85.658  1.00  0.380          N  
ATOM   2019  H   ASN A 129       9.015  35.788  87.795  1.00  0.300          H  
ATOM   2020  HA  ASN A 129       8.504  35.631  85.586  1.00  0.340          H  
ATOM   2021 1HB  ASN A 129      11.499  35.154  85.328  1.00  0.460          H  
ATOM   2022 2HB  ASN A 129      10.429  35.551  83.998  1.00  0.460          H  
ATOM   2023 1HD2 ASN A 129      12.127  38.489  85.874  1.00  0.460          H  
ATOM   2024 2HD2 ASN A 129      12.703  36.867  85.673  1.00  0.460          H  
ATOM   2025  N   ILE A 130       8.328  32.869  86.002  1.00  0.160          N  
ATOM   2026  CA  ILE A 130       7.998  31.497  85.631  1.00  0.100          C  
ATOM   2027  C   ILE A 130       6.556  31.346  85.063  1.00  0.060          C  
ATOM   2028  O   ILE A 130       5.622  31.878  85.651  1.00  0.170          O  
ATOM   2029  CB  ILE A 130       8.178  30.586  86.866  1.00  0.160          C  
ATOM   2030  CG1 ILE A 130       9.629  30.612  87.311  1.00  0.160          C  
ATOM   2031  CG2 ILE A 130       7.751  29.179  86.571  1.00  0.160          C  
ATOM   2032  CD1 ILE A 130       9.876  30.014  88.667  1.00  0.160          C  
ATOM   2033  H   ILE A 130       7.942  33.290  86.853  1.00  0.190          H  
ATOM   2034  HA  ILE A 130       8.741  31.205  84.908  1.00  0.120          H  
ATOM   2035  HB  ILE A 130       7.599  30.973  87.673  1.00  0.200          H  
ATOM   2036 1HG1 ILE A 130      10.234  30.069  86.578  1.00  0.200          H  
ATOM   2037 2HG1 ILE A 130       9.968  31.630  87.338  1.00  0.200          H  
ATOM   2038 1HG2 ILE A 130       7.885  28.584  87.427  1.00  0.200          H  
ATOM   2039 2HG2 ILE A 130       6.710  29.152  86.292  1.00  0.200          H  
ATOM   2040 3HG2 ILE A 130       8.363  28.787  85.771  1.00  0.200          H  
ATOM   2041 1HD1 ILE A 130      10.940  30.095  88.883  1.00  0.200          H  
ATOM   2042 2HD1 ILE A 130       9.314  30.564  89.412  1.00  0.200          H  
ATOM   2043 3HD1 ILE A 130       9.597  28.980  88.708  1.00  0.200          H  
ATOM   2044  N   PRO A 131       6.353  30.699  83.889  1.00  0.060          N  
ATOM   2045  CA  PRO A 131       5.063  30.404  83.261  1.00  0.040          C  
ATOM   2046  C   PRO A 131       4.314  29.344  84.066  1.00  0.050          C  
ATOM   2047  O   PRO A 131       4.955  28.540  84.756  1.00  0.080          O  
ATOM   2048  CB  PRO A 131       5.475  29.877  81.886  1.00  0.060          C  
ATOM   2049  CG  PRO A 131       6.843  29.335  82.097  1.00  0.060          C  
ATOM   2050  CD  PRO A 131       7.485  30.246  83.101  1.00  0.060          C  
ATOM   2051  HA  PRO A 131       4.466  31.326  83.178  1.00  0.050          H  
ATOM   2052 1HB  PRO A 131       4.755  29.126  81.543  1.00  0.070          H  
ATOM   2053 2HB  PRO A 131       5.477  30.679  81.143  1.00  0.070          H  
ATOM   2054 1HG  PRO A 131       6.789  28.334  82.459  1.00  0.070          H  
ATOM   2055 2HG  PRO A 131       7.399  29.291  81.168  1.00  0.070          H  
ATOM   2056 1HD  PRO A 131       8.143  29.644  83.682  1.00  0.070          H  
ATOM   2057 2HD  PRO A 131       7.996  31.095  82.614  1.00  0.070          H  
ATOM   2058  N   ILE A 132       2.984  29.349  83.987  1.00  0.070          N  
ATOM   2059  CA  ILE A 132       2.162  28.360  84.699  1.00  0.110          C  
ATOM   2060  C   ILE A 132       1.075  27.641  83.903  1.00  0.100          C  
ATOM   2061  O   ILE A 132       0.277  28.265  83.197  1.00  0.160          O  
ATOM   2062  CB  ILE A 132       1.510  28.969  85.958  1.00  0.140          C  
ATOM   2063  CG1 ILE A 132       2.572  29.380  86.967  1.00  0.140          C  
ATOM   2064  CG2 ILE A 132       0.440  27.999  86.580  1.00  0.140          C  
ATOM   2065  CD1 ILE A 132       2.045  30.133  88.120  1.00  0.140          C  
ATOM   2066  H   ILE A 132       2.538  30.039  83.369  1.00  0.080          H  
ATOM   2067  HA  ILE A 132       2.841  27.590  85.053  1.00  0.130          H  
ATOM   2068  HB  ILE A 132       1.060  29.872  85.664  1.00  0.170          H  
ATOM   2069 1HG1 ILE A 132       3.052  28.509  87.317  1.00  0.170          H  
ATOM   2070 2HG1 ILE A 132       3.311  30.011  86.489  1.00  0.170          H  
ATOM   2071 1HG2 ILE A 132      -0.021  28.453  87.417  1.00  0.170          H  
ATOM   2072 2HG2 ILE A 132      -0.345  27.774  85.870  1.00  0.170          H  
ATOM   2073 3HG2 ILE A 132       0.922  27.067  86.893  1.00  0.170          H  
ATOM   2074 1HD1 ILE A 132       2.840  30.369  88.777  1.00  0.170          H  
ATOM   2075 2HD1 ILE A 132       1.587  31.048  87.753  1.00  0.170          H  
ATOM   2076 3HD1 ILE A 132       1.327  29.555  88.667  1.00  0.170          H  
ATOM   2077  N   ARG A 133       1.017  26.328  84.091  1.00  0.110          N  
ATOM   2078  CA  ARG A 133      -0.032  25.497  83.522  1.00  0.090          C  
ATOM   2079  C   ARG A 133      -1.221  25.377  84.478  1.00  0.110          C  
ATOM   2080  O   ARG A 133      -1.060  24.993  85.643  1.00  0.110          O  
ATOM   2081  CB  ARG A 133       0.496  24.105  83.237  1.00  0.130          C  
ATOM   2082  CG  ARG A 133      -0.513  23.093  82.670  1.00  0.130          C  
ATOM   2083  CD  ARG A 133       0.115  21.755  82.561  1.00  0.130          C  
ATOM   2084  NE  ARG A 133       1.005  21.573  81.432  1.00  0.130          N  
ATOM   2085  CZ  ARG A 133       2.348  21.567  81.456  1.00  0.130          C  
ATOM   2086  NH1 ARG A 133       3.043  21.850  82.520  1.00  0.130          N  
ATOM   2087  NH2 ARG A 133       2.917  21.254  80.340  1.00  0.130          N  
ATOM   2088  H   ARG A 133       1.733  25.899  84.691  1.00  0.130          H  
ATOM   2089  HA  ARG A 133      -0.386  25.954  82.604  1.00  0.110          H  
ATOM   2090 1HB  ARG A 133       1.307  24.190  82.524  1.00  0.160          H  
ATOM   2091 2HB  ARG A 133       0.911  23.690  84.143  1.00  0.160          H  
ATOM   2092 1HG  ARG A 133      -1.375  23.002  83.333  1.00  0.160          H  
ATOM   2093 2HG  ARG A 133      -0.846  23.404  81.679  1.00  0.160          H  
ATOM   2094 1HD  ARG A 133       0.676  21.583  83.451  1.00  0.160          H  
ATOM   2095 2HD  ARG A 133      -0.674  21.006  82.486  1.00  0.160          H  
ATOM   2096  HE  ARG A 133       0.599  21.275  80.532  1.00  0.160          H  
ATOM   2097 1HH1 ARG A 133       2.586  22.107  83.376  1.00  0.160          H  
ATOM   2098 2HH1 ARG A 133       4.048  21.836  82.475  1.00  0.160          H  
ATOM   2099 1HH2 ARG A 133       2.288  21.000  79.581  1.00  0.160          H  
ATOM   2100 2HH2 ARG A 133       3.929  21.177  80.214  1.00  0.160          H  
ATOM   2101  N   ILE A 134      -2.415  25.688  83.983  1.00  0.130          N  
ATOM   2102  CA  ILE A 134      -3.637  25.590  84.766  1.00  0.130          C  
ATOM   2103  C   ILE A 134      -4.479  24.453  84.247  1.00  0.150          C  
ATOM   2104  O   ILE A 134      -4.949  24.505  83.104  1.00  0.140          O  
ATOM   2105  CB  ILE A 134      -4.504  26.871  84.631  1.00  0.180          C  
ATOM   2106  CG1 ILE A 134      -3.725  28.099  85.136  1.00  0.180          C  
ATOM   2107  CG2 ILE A 134      -5.898  26.692  85.396  1.00  0.180          C  
ATOM   2108  CD1 ILE A 134      -4.385  29.409  84.775  1.00  0.180          C  
ATOM   2109  H   ILE A 134      -2.482  26.017  83.017  1.00  0.160          H  
ATOM   2110  HA  ILE A 134      -3.388  25.401  85.812  1.00  0.160          H  
ATOM   2111  HB  ILE A 134      -4.709  27.042  83.569  1.00  0.220          H  
ATOM   2112 1HG1 ILE A 134      -3.630  28.039  86.219  1.00  0.220          H  
ATOM   2113 2HG1 ILE A 134      -2.726  28.092  84.701  1.00  0.220          H  
ATOM   2114 1HG2 ILE A 134      -6.519  27.572  85.273  1.00  0.220          H  
ATOM   2115 2HG2 ILE A 134      -6.445  25.839  84.994  1.00  0.220          H  
ATOM   2116 3HG2 ILE A 134      -5.709  26.529  86.458  1.00  0.220          H  
ATOM   2117 1HD1 ILE A 134      -3.810  30.231  85.146  1.00  0.220          H  
ATOM   2118 2HD1 ILE A 134      -4.452  29.489  83.696  1.00  0.220          H  
ATOM   2119 3HD1 ILE A 134      -5.368  29.455  85.208  1.00  0.220          H  
ATOM   2120  N   GLY A 135      -4.776  23.479  85.083  1.00  0.220          N  
ATOM   2121  CA  GLY A 135      -5.624  22.448  84.526  1.00  0.290          C  
ATOM   2122  C   GLY A 135      -6.222  21.504  85.519  1.00  0.160          C  
ATOM   2123  O   GLY A 135      -5.740  21.331  86.634  1.00  0.250          O  
ATOM   2124  H   GLY A 135      -4.358  23.438  86.022  1.00  0.260          H  
ATOM   2125 1HA  GLY A 135      -6.435  22.922  83.973  1.00  0.350          H  
ATOM   2126 2HA  GLY A 135      -5.048  21.874  83.800  1.00  0.350          H  
ATOM   2127  N   VAL A 136      -7.269  20.856  85.057  1.00  0.180          N  
ATOM   2128  CA  VAL A 136      -8.038  19.927  85.865  1.00  0.330          C  
ATOM   2129  C   VAL A 136      -8.218  18.612  85.155  1.00  0.320          C  
ATOM   2130  O   VAL A 136      -7.905  18.483  83.967  1.00  0.430          O  
ATOM   2131  CB  VAL A 136      -9.435  20.486  86.215  1.00  0.400          C  
ATOM   2132  CG1 VAL A 136      -9.326  21.776  86.978  1.00  0.400          C  
ATOM   2133  CG2 VAL A 136     -10.238  20.680  84.987  1.00  0.400          C  
ATOM   2134  H   VAL A 136      -7.496  21.028  84.070  1.00  0.220          H  
ATOM   2135  HA  VAL A 136      -7.500  19.743  86.798  1.00  0.400          H  
ATOM   2136  HB  VAL A 136      -9.924  19.788  86.854  1.00  0.480          H  
ATOM   2137 1HG1 VAL A 136     -10.315  22.130  87.238  1.00  0.480          H  
ATOM   2138 2HG1 VAL A 136      -8.768  21.587  87.876  1.00  0.480          H  
ATOM   2139 3HG1 VAL A 136      -8.823  22.526  86.376  1.00  0.480          H  
ATOM   2140 1HG2 VAL A 136     -11.223  21.056  85.260  1.00  0.480          H  
ATOM   2141 2HG2 VAL A 136      -9.746  21.381  84.370  1.00  0.480          H  
ATOM   2142 3HG2 VAL A 136     -10.353  19.747  84.449  1.00  0.480          H  
ATOM   2143  N   ASN A 137      -8.748  17.661  85.889  1.00  0.330          N  
ATOM   2144  CA  ASN A 137      -9.044  16.351  85.375  1.00  0.320          C  
ATOM   2145  C   ASN A 137     -10.353  15.892  85.967  1.00  0.350          C  
ATOM   2146  O   ASN A 137     -10.676  16.197  87.111  1.00  0.350          O  
ATOM   2147  CB  ASN A 137      -7.941  15.360  85.720  1.00  0.450          C  
ATOM   2148  CG  ASN A 137      -8.007  14.046  84.946  1.00  0.450          C  
ATOM   2149  OD1 ASN A 137      -8.945  13.227  85.080  1.00  0.450          O  
ATOM   2150  ND2 ASN A 137      -6.984  13.839  84.154  1.00  0.450          N  
ATOM   2151  H   ASN A 137      -8.956  17.867  86.860  1.00  0.400          H  
ATOM   2152  HA  ASN A 137      -9.161  16.414  84.299  1.00  0.380          H  
ATOM   2153 1HB  ASN A 137      -6.971  15.825  85.540  1.00  0.540          H  
ATOM   2154 2HB  ASN A 137      -8.000  15.127  86.769  1.00  0.540          H  
ATOM   2155 1HD2 ASN A 137      -6.902  13.011  83.581  1.00  0.540          H  
ATOM   2156 2HD2 ASN A 137      -6.257  14.522  84.107  1.00  0.540          H  
ATOM   2157  N   ALA A 138     -11.081  15.094  85.218  1.00  0.390          N  
ATOM   2158  CA  ALA A 138     -12.351  14.544  85.668  1.00  0.430          C  
ATOM   2159  C   ALA A 138     -12.187  13.793  86.989  1.00  0.370          C  
ATOM   2160  O   ALA A 138     -13.097  13.769  87.817  1.00  0.380          O  
ATOM   2161  CB  ALA A 138     -12.915  13.630  84.595  1.00  0.590          C  
ATOM   2162  H   ALA A 138     -10.753  14.920  84.262  1.00  0.470          H  
ATOM   2163  HA  ALA A 138     -13.042  15.370  85.839  1.00  0.520          H  
ATOM   2164 1HB  ALA A 138     -13.876  13.239  84.919  1.00  0.700          H  
ATOM   2165 2HB  ALA A 138     -13.040  14.192  83.671  1.00  0.700          H  
ATOM   2166 3HB  ALA A 138     -12.224  12.808  84.426  1.00  0.700          H  
ATOM   2167  N   GLY A 139     -11.023  13.174  87.200  1.00  0.320          N  
ATOM   2168  CA  GLY A 139     -10.764  12.433  88.428  1.00  0.270          C  
ATOM   2169  C   GLY A 139     -10.248  13.302  89.597  1.00  0.250          C  
ATOM   2170  O   GLY A 139      -9.923  12.770  90.661  1.00  0.250          O  
ATOM   2171  H   GLY A 139     -10.303  13.187  86.471  1.00  0.380          H  
ATOM   2172 1HA  GLY A 139     -11.676  11.923  88.735  1.00  0.320          H  
ATOM   2173 2HA  GLY A 139     -10.032  11.654  88.215  1.00  0.320          H  
ATOM   2174  N   SER A 140     -10.117  14.619  89.395  1.00  0.250          N  
ATOM   2175  CA  SER A 140      -9.602  15.536  90.420  1.00  0.260          C  
ATOM   2176  C   SER A 140     -10.256  16.934  90.383  1.00  0.260          C  
ATOM   2177  O   SER A 140      -9.566  17.954  90.321  1.00  0.290          O  
ATOM   2178  CB  SER A 140      -8.076  15.634  90.392  1.00  0.360          C  
ATOM   2179  OG  SER A 140      -7.575  16.031  89.153  1.00  0.360          O  
ATOM   2180  H   SER A 140     -10.423  15.023  88.510  1.00  0.300          H  
ATOM   2181  HA  SER A 140      -9.855  15.107  91.389  1.00  0.310          H  
ATOM   2182 1HB  SER A 140      -7.757  16.347  91.152  1.00  0.430          H  
ATOM   2183 2HB  SER A 140      -7.652  14.669  90.661  1.00  0.430          H  
ATOM   2184  HG  SER A 140      -7.668  15.262  88.594  1.00  0.430          H  
ATOM   2185  N   LEU A 141     -11.586  16.999  90.344  1.00  0.230          N  
ATOM   2186  CA  LEU A 141     -12.265  18.300  90.340  1.00  0.230          C  
ATOM   2187  C   LEU A 141     -12.481  18.704  91.799  1.00  0.260          C  
ATOM   2188  O   LEU A 141     -12.491  17.840  92.678  1.00  0.340          O  
ATOM   2189  CB  LEU A 141     -13.592  18.251  89.552  1.00  0.320          C  
ATOM   2190  CG  LEU A 141     -13.481  17.807  88.035  1.00  0.320          C  
ATOM   2191  CD1 LEU A 141     -14.857  17.805  87.391  1.00  0.320          C  
ATOM   2192  CD2 LEU A 141     -12.536  18.718  87.273  1.00  0.320          C  
ATOM   2193  H   LEU A 141     -12.128  16.146  90.375  1.00  0.280          H  
ATOM   2194  HA  LEU A 141     -11.614  19.051  89.896  1.00  0.280          H  
ATOM   2195 1HB  LEU A 141     -14.259  17.556  90.054  1.00  0.390          H  
ATOM   2196 2HB  LEU A 141     -14.046  19.244  89.580  1.00  0.390          H  
ATOM   2197  HG  LEU A 141     -13.093  16.788  87.998  1.00  0.390          H  
ATOM   2198 1HD1 LEU A 141     -14.775  17.472  86.358  1.00  0.390          H  
ATOM   2199 2HD1 LEU A 141     -15.515  17.130  87.936  1.00  0.390          H  
ATOM   2200 3HD1 LEU A 141     -15.265  18.811  87.416  1.00  0.390          H  
ATOM   2201 1HD2 LEU A 141     -12.453  18.377  86.252  1.00  0.390          H  
ATOM   2202 2HD2 LEU A 141     -12.904  19.746  87.290  1.00  0.390          H  
ATOM   2203 3HD2 LEU A 141     -11.569  18.664  87.734  1.00  0.390          H  
ATOM   2204  N   GLU A 142     -12.620  20.004  92.073  1.00  0.260          N  
ATOM   2205  CA  GLU A 142     -12.789  20.470  93.448  1.00  0.420          C  
ATOM   2206  C   GLU A 142     -13.991  19.845  94.161  1.00  0.580          C  
ATOM   2207  O   GLU A 142     -15.125  19.902  93.672  1.00  0.560          O  
ATOM   2208  CB  GLU A 142     -12.988  21.996  93.491  1.00  0.520          C  
ATOM   2209  CG  GLU A 142     -11.847  22.859  92.913  1.00  0.520          C  
ATOM   2210  CD  GLU A 142     -12.022  23.132  91.434  1.00  0.520          C  
ATOM   2211  OE1 GLU A 142     -12.640  22.307  90.773  1.00  0.520          O  
ATOM   2212  OE2 GLU A 142     -11.585  24.167  90.958  1.00  0.520          O  
ATOM   2213  H   GLU A 142     -12.601  20.693  91.319  1.00  0.310          H  
ATOM   2214  HA  GLU A 142     -11.886  20.211  94.004  1.00  0.500          H  
ATOM   2215 1HB  GLU A 142     -13.902  22.252  92.951  1.00  0.630          H  
ATOM   2216 2HB  GLU A 142     -13.133  22.304  94.527  1.00  0.630          H  
ATOM   2217 1HG  GLU A 142     -11.798  23.806  93.450  1.00  0.630          H  
ATOM   2218 2HG  GLU A 142     -10.904  22.336  93.070  1.00  0.630          H  
ATOM   2219  N   LYS A 143     -13.755  19.365  95.387  1.00  0.750          N  
ATOM   2220  CA  LYS A 143     -14.795  18.748  96.219  1.00  0.940          C  
ATOM   2221  C   LYS A 143     -15.866  19.746  96.649  1.00  0.960          C  
ATOM   2222  O   LYS A 143     -16.966  19.363  97.039  1.00  1.060          O  
ATOM   2223  CB  LYS A 143     -14.187  18.117  97.482  1.00  1.240          C  
ATOM   2224  CG  LYS A 143     -13.716  19.131  98.547  1.00  1.240          C  
ATOM   2225  CD  LYS A 143     -13.115  18.452  99.777  1.00  1.240          C  
ATOM   2226  CE  LYS A 143     -12.650  19.486 100.840  1.00  1.240          C  
ATOM   2227  NZ  LYS A 143     -13.804  20.230 101.504  1.00  1.240          N  
ATOM   2228  H   LYS A 143     -12.799  19.365  95.715  1.00  0.900          H  
ATOM   2229  HA  LYS A 143     -15.281  17.967  95.633  1.00  1.130          H  
ATOM   2230 1HB  LYS A 143     -14.929  17.470  97.950  1.00  1.490          H  
ATOM   2231 2HB  LYS A 143     -13.338  17.495  97.203  1.00  1.490          H  
ATOM   2232 1HG  LYS A 143     -12.992  19.824  98.122  1.00  1.490          H  
ATOM   2233 2HG  LYS A 143     -14.572  19.696  98.887  1.00  1.490          H  
ATOM   2234 1HD  LYS A 143     -13.864  17.799 100.226  1.00  1.490          H  
ATOM   2235 2HD  LYS A 143     -12.262  17.845  99.478  1.00  1.490          H  
ATOM   2236 1HE  LYS A 143     -12.085  18.962 101.607  1.00  1.490          H  
ATOM   2237 2HE  LYS A 143     -12.000  20.217 100.358  1.00  1.490          H  
ATOM   2238 1HZ  LYS A 143     -13.435  20.880 102.177  1.00  1.490          H  
ATOM   2239 2HZ  LYS A 143     -14.368  20.773 100.814  1.00  1.490          H  
ATOM   2240 3HZ  LYS A 143     -14.409  19.579 101.967  1.00  1.490          H  
ATOM   2241  N   ASP A 144     -15.519  21.027  96.596  1.00  0.900          N  
ATOM   2242  CA  ASP A 144     -16.384  22.110  97.035  1.00  0.700          C  
ATOM   2243  C   ASP A 144     -17.171  22.739  95.892  1.00  0.450          C  
ATOM   2244  O   ASP A 144     -17.765  23.808  96.059  1.00  0.530          O  
ATOM   2245  CB  ASP A 144     -15.574  23.194  97.763  1.00  1.060          C  
ATOM   2246  CG  ASP A 144     -14.945  22.717  99.116  1.00  1.060          C  
ATOM   2247  OD1 ASP A 144     -15.440  21.789  99.737  1.00  1.060          O  
ATOM   2248  OD2 ASP A 144     -13.982  23.308  99.537  1.00  1.060          O  
ATOM   2249  H   ASP A 144     -14.599  21.241  96.244  1.00  1.080          H  
ATOM   2250  HA  ASP A 144     -17.104  21.698  97.743  1.00  0.840          H  
ATOM   2251 1HB  ASP A 144     -14.772  23.539  97.110  1.00  1.270          H  
ATOM   2252 2HB  ASP A 144     -16.217  24.051  97.967  1.00  1.270          H  
ATOM   2253  N   LEU A 145     -17.179  22.115  94.713  1.00  0.320          N  
ATOM   2254  CA  LEU A 145     -17.943  22.706  93.626  1.00  0.150          C  
ATOM   2255  C   LEU A 145     -19.403  22.889  94.026  1.00  0.380          C  
ATOM   2256  O   LEU A 145     -20.079  21.955  94.464  1.00  0.400          O  
ATOM   2257  CB  LEU A 145     -17.885  21.829  92.368  1.00  0.280          C  
ATOM   2258  CG  LEU A 145     -18.625  22.371  91.073  1.00  0.280          C  
ATOM   2259  CD1 LEU A 145     -17.926  23.626  90.500  1.00  0.280          C  
ATOM   2260  CD2 LEU A 145     -18.655  21.277  90.062  1.00  0.280          C  
ATOM   2261  H   LEU A 145     -16.654  21.246  94.562  1.00  0.380          H  
ATOM   2262  HA  LEU A 145     -17.521  23.682  93.406  1.00  0.180          H  
ATOM   2263 1HB  LEU A 145     -16.835  21.666  92.114  1.00  0.330          H  
ATOM   2264 2HB  LEU A 145     -18.322  20.862  92.616  1.00  0.330          H  
ATOM   2265  HG  LEU A 145     -19.647  22.647  91.325  1.00  0.330          H  
ATOM   2266 1HD1 LEU A 145     -18.460  23.967  89.610  1.00  0.330          H  
ATOM   2267 2HD1 LEU A 145     -17.921  24.425  91.232  1.00  0.330          H  
ATOM   2268 3HD1 LEU A 145     -16.901  23.373  90.228  1.00  0.330          H  
ATOM   2269 1HD2 LEU A 145     -19.177  21.625  89.172  1.00  0.330          H  
ATOM   2270 2HD2 LEU A 145     -17.632  21.003  89.819  1.00  0.330          H  
ATOM   2271 3HD2 LEU A 145     -19.175  20.415  90.478  1.00  0.330          H  
ATOM   2272  N   GLN A 146     -19.879  24.105  93.803  1.00  0.750          N  
ATOM   2273  CA  GLN A 146     -21.233  24.560  94.105  1.00  0.940          C  
ATOM   2274  C   GLN A 146     -22.280  23.995  93.090  1.00  1.020          C  
ATOM   2275  O   GLN A 146     -21.889  23.578  92.000  1.00  0.940          O  
ATOM   2276  CB  GLN A 146     -21.147  26.085  94.275  1.00  1.240          C  
ATOM   2277  CG  GLN A 146     -20.386  26.414  95.522  1.00  1.240          C  
ATOM   2278  CD  GLN A 146     -20.485  27.833  95.934  1.00  1.240          C  
ATOM   2279  OE1 GLN A 146     -19.950  28.759  95.311  1.00  1.240          O  
ATOM   2280  NE2 GLN A 146     -21.218  28.021  97.034  1.00  1.240          N  
ATOM   2281  H   GLN A 146     -19.206  24.780  93.471  1.00  0.900          H  
ATOM   2282  HA  GLN A 146     -21.472  24.159  95.081  1.00  1.130          H  
ATOM   2283 1HB  GLN A 146     -20.600  26.520  93.455  1.00  1.490          H  
ATOM   2284 2HB  GLN A 146     -22.056  26.576  94.345  1.00  1.490          H  
ATOM   2285 1HG  GLN A 146     -20.784  25.805  96.337  1.00  1.490          H  
ATOM   2286 2HG  GLN A 146     -19.334  26.174  95.374  1.00  1.490          H  
ATOM   2287 1HE2 GLN A 146     -21.345  28.934  97.414  1.00  1.490          H  
ATOM   2288 2HE2 GLN A 146     -21.663  27.207  97.502  1.00  1.490          H  
ATOM   2289  N   GLU A 147     -23.629  23.939  93.355  1.00  1.260          N  
ATOM   2290  CA  GLU A 147     -24.587  24.588  94.300  1.00  1.420          C  
ATOM   2291  C   GLU A 147     -25.091  25.811  93.516  1.00  2.190          C  
ATOM   2292  O   GLU A 147     -26.290  26.053  93.412  1.00  2.200          O  
ATOM   2293  CB  GLU A 147     -24.086  24.971  95.711  1.00  1.920          C  
ATOM   2294  CG  GLU A 147     -23.733  23.824  96.653  1.00  1.920          C  
ATOM   2295  CD  GLU A 147     -23.086  24.325  97.941  1.00  1.920          C  
ATOM   2296  OE1 GLU A 147     -22.853  25.525  98.059  1.00  1.920          O  
ATOM   2297  OE2 GLU A 147     -22.836  23.516  98.803  1.00  1.920          O  
ATOM   2298  H   GLU A 147     -24.130  23.377  92.685  1.00  1.510          H  
ATOM   2299  HA  GLU A 147     -25.438  23.924  94.454  1.00  1.700          H  
ATOM   2300 1HB  GLU A 147     -23.328  25.676  95.711  1.00  2.310          H  
ATOM   2301 2HB  GLU A 147     -24.919  25.468  96.211  1.00  2.310          H  
ATOM   2302 1HG  GLU A 147     -24.657  23.311  96.916  1.00  2.310          H  
ATOM   2303 2HG  GLU A 147     -23.090  23.100  96.165  1.00  2.310          H  
ATOM   2304  N   LYS A 148     -24.150  26.513  92.895  1.00  3.140          N  
ATOM   2305  CA  LYS A 148     -24.368  27.612  91.974  1.00  4.250          C  
ATOM   2306  C   LYS A 148     -24.130  27.167  90.523  1.00  4.250          C  
ATOM   2307  O   LYS A 148     -24.639  27.786  89.591  1.00  4.780          O  
ATOM   2308  CB  LYS A 148     -23.420  28.765  92.281  1.00  5.510          C  
ATOM   2309  CG  LYS A 148     -23.636  29.429  93.613  1.00  5.510          C  
ATOM   2310  CD  LYS A 148     -22.675  30.592  93.780  1.00  5.510          C  
ATOM   2311  CE  LYS A 148     -22.869  31.295  95.103  1.00  5.510          C  
ATOM   2312  NZ  LYS A 148     -21.921  32.435  95.266  1.00  5.510          N  
ATOM   2313  H   LYS A 148     -23.206  26.258  93.098  1.00  3.770          H  
ATOM   2314  HA  LYS A 148     -25.401  27.952  92.064  1.00  5.100          H  
ATOM   2315 1HB  LYS A 148     -22.391  28.401  92.253  1.00  6.610          H  
ATOM   2316 2HB  LYS A 148     -23.514  29.524  91.506  1.00  6.610          H  
ATOM   2317 1HG  LYS A 148     -24.662  29.791  93.675  1.00  6.610          H  
ATOM   2318 2HG  LYS A 148     -23.473  28.708  94.414  1.00  6.610          H  
ATOM   2319 1HD  LYS A 148     -21.648  30.220  93.724  1.00  6.610          H  
ATOM   2320 2HD  LYS A 148     -22.827  31.308  92.973  1.00  6.610          H  
ATOM   2321 1HE  LYS A 148     -23.889  31.670  95.164  1.00  6.610          H  
ATOM   2322 2HE  LYS A 148     -22.705  30.582  95.911  1.00  6.610          H  
ATOM   2323 1HZ  LYS A 148     -22.078  32.878  96.159  1.00  6.610          H  
ATOM   2324 2HZ  LYS A 148     -20.964  32.104  95.222  1.00  6.610          H  
ATOM   2325 3HZ  LYS A 148     -22.074  33.106  94.527  1.00  6.610          H  
ATOM   2326  N   TYR A 149     -23.337  26.102  90.331  1.00  3.920          N  
ATOM   2327  CA  TYR A 149     -22.958  25.662  88.993  1.00  4.190          C  
ATOM   2328  C   TYR A 149     -23.624  24.360  88.597  1.00  3.250          C  
ATOM   2329  O   TYR A 149     -24.126  24.230  87.493  1.00  3.400          O  
ATOM   2330  CB  TYR A 149     -21.451  25.426  88.940  1.00  5.760          C  
ATOM   2331  CG  TYR A 149     -20.664  26.611  89.287  1.00  5.760          C  
ATOM   2332  CD1 TYR A 149     -20.174  26.712  90.558  1.00  5.760          C  
ATOM   2333  CD2 TYR A 149     -20.422  27.594  88.362  1.00  5.760          C  
ATOM   2334  CE1 TYR A 149     -19.440  27.800  90.928  1.00  5.760          C  
ATOM   2335  CE2 TYR A 149     -19.679  28.691  88.720  1.00  5.760          C  
ATOM   2336  CZ  TYR A 149     -19.188  28.798  90.003  1.00  5.760          C  
ATOM   2337  OH  TYR A 149     -18.426  29.887  90.372  1.00  5.760          O  
ATOM   2338  H   TYR A 149     -22.954  25.610  91.118  1.00  4.700          H  
ATOM   2339  HA  TYR A 149     -23.247  26.428  88.275  1.00  5.030          H  
ATOM   2340 1HB  TYR A 149     -21.180  24.621  89.628  1.00  6.910          H  
ATOM   2341 2HB  TYR A 149     -21.164  25.105  87.940  1.00  6.910          H  
ATOM   2342  HD1 TYR A 149     -20.374  25.916  91.270  1.00  6.910          H  
ATOM   2343  HD2 TYR A 149     -20.811  27.505  87.347  1.00  6.910          H  
ATOM   2344  HE1 TYR A 149     -19.050  27.878  91.942  1.00  6.910          H  
ATOM   2345  HE2 TYR A 149     -19.479  29.472  87.984  1.00  6.910          H  
ATOM   2346  HH  TYR A 149     -18.318  30.471  89.614  1.00  6.910          H  
ATOM   2347  N   GLY A 150     -23.660  23.396  89.506  1.00  2.510          N  
ATOM   2348  CA  GLY A 150     -24.197  22.066  89.227  1.00  2.270          C  
ATOM   2349  C   GLY A 150     -25.652  21.949  88.733  1.00  1.660          C  
ATOM   2350  O   GLY A 150     -25.971  20.971  88.059  1.00  1.990          O  
ATOM   2351  H   GLY A 150     -23.198  23.545  90.401  1.00  3.010          H  
ATOM   2352 1HA  GLY A 150     -23.542  21.582  88.504  1.00  2.720          H  
ATOM   2353 2HA  GLY A 150     -24.103  21.476  90.138  1.00  2.720          H  
ATOM   2354  N   GLU A 151     -26.552  22.874  89.093  1.00  1.470          N  
ATOM   2355  CA  GLU A 151     -27.952  22.740  88.668  1.00  2.090          C  
ATOM   2356  C   GLU A 151     -28.191  22.625  87.143  1.00  1.830          C  
ATOM   2357  O   GLU A 151     -28.749  21.619  86.712  1.00  2.430          O  
ATOM   2358  CB  GLU A 151     -28.804  23.852  89.276  1.00  2.680          C  
ATOM   2359  CG  GLU A 151     -30.253  23.817  88.836  1.00  2.680          C  
ATOM   2360  CD  GLU A 151     -31.055  24.913  89.418  1.00  2.680          C  
ATOM   2361  OE1 GLU A 151     -30.502  25.711  90.129  1.00  2.680          O  
ATOM   2362  OE2 GLU A 151     -32.228  24.966  89.151  1.00  2.680          O  
ATOM   2363  H   GLU A 151     -26.277  23.658  89.672  1.00  1.760          H  
ATOM   2364  HA  GLU A 151     -28.334  21.813  89.107  1.00  2.510          H  
ATOM   2365 1HB  GLU A 151     -28.823  23.713  90.356  1.00  3.210          H  
ATOM   2366 2HB  GLU A 151     -28.377  24.820  89.117  1.00  3.210          H  
ATOM   2367 1HG  GLU A 151     -30.311  23.896  87.752  1.00  3.210          H  
ATOM   2368 2HG  GLU A 151     -30.684  22.859  89.124  1.00  3.210          H  
ATOM   2369  N   PRO A 152     -27.760  23.558  86.252  1.00  1.180          N  
ATOM   2370  CA  PRO A 152     -27.884  23.394  84.800  1.00  1.540          C  
ATOM   2371  C   PRO A 152     -26.741  22.535  84.253  1.00  2.320          C  
ATOM   2372  O   PRO A 152     -26.030  22.942  83.334  1.00  2.830          O  
ATOM   2373  CB  PRO A 152     -27.795  24.842  84.304  1.00  2.310          C  
ATOM   2374  CG  PRO A 152     -26.862  25.509  85.307  1.00  2.310          C  
ATOM   2375  CD  PRO A 152     -27.260  24.890  86.657  1.00  2.310          C  
ATOM   2376  HA  PRO A 152     -28.859  22.946  84.564  1.00  1.850          H  
ATOM   2377 1HB  PRO A 152     -27.422  24.869  83.268  1.00  2.770          H  
ATOM   2378 2HB  PRO A 152     -28.798  25.296  84.294  1.00  2.770          H  
ATOM   2379 1HG  PRO A 152     -25.805  25.305  85.047  1.00  2.770          H  
ATOM   2380 2HG  PRO A 152     -26.985  26.603  85.287  1.00  2.770          H  
ATOM   2381 1HD  PRO A 152     -26.414  24.833  87.328  1.00  2.770          H  
ATOM   2382 2HD  PRO A 152     -28.072  25.503  87.063  1.00  2.770          H  
ATOM   2383  N   THR A 153     -26.582  21.365  84.863  1.00  2.390          N  
ATOM   2384  CA  THR A 153     -25.541  20.362  84.629  1.00  2.980          C  
ATOM   2385  C   THR A 153     -24.462  20.764  83.617  1.00  2.080          C  
ATOM   2386  O   THR A 153     -24.442  20.205  82.513  1.00  2.540          O  
ATOM   2387  CB  THR A 153     -26.132  19.033  84.154  1.00  3.940          C  
ATOM   2388  OG1 THR A 153     -26.765  19.229  82.897  1.00  3.940          O  
ATOM   2389  CG2 THR A 153     -27.146  18.530  85.166  1.00  3.940          C  
ATOM   2390  H   THR A 153     -27.284  21.155  85.573  1.00  2.870          H  
ATOM   2391  HA  THR A 153     -25.070  20.164  85.589  1.00  3.580          H  
ATOM   2392  HB  THR A 153     -25.333  18.301  84.044  1.00  4.720          H  
ATOM   2393  HG1 THR A 153     -26.074  19.547  82.269  1.00  4.720          H  
ATOM   2394 1HG2 THR A 153     -27.557  17.586  84.824  1.00  4.720          H  
ATOM   2395 2HG2 THR A 153     -26.653  18.388  86.130  1.00  4.720          H  
ATOM   2396 3HG2 THR A 153     -27.954  19.252  85.281  1.00  4.720          H  
ATOM   2397  N   PRO A 154     -23.563  21.713  83.954  1.00  1.170          N  
ATOM   2398  CA  PRO A 154     -22.503  22.224  83.120  1.00  0.200          C  
ATOM   2399  C   PRO A 154     -21.393  21.216  83.101  1.00  0.610          C  
ATOM   2400  O   PRO A 154     -21.278  20.395  84.022  1.00  1.650          O  
ATOM   2401  CB  PRO A 154     -22.050  23.481  83.857  1.00  0.300          C  
ATOM   2402  CG  PRO A 154     -22.266  23.142  85.291  1.00  0.300          C  
ATOM   2403  CD  PRO A 154     -23.534  22.270  85.314  1.00  0.300          C  
ATOM   2404  HA  PRO A 154     -22.886  22.438  82.113  1.00  0.240          H  
ATOM   2405 1HB  PRO A 154     -20.997  23.703  83.624  1.00  0.360          H  
ATOM   2406 2HB  PRO A 154     -22.649  24.345  83.526  1.00  0.360          H  
ATOM   2407 1HG  PRO A 154     -21.384  22.616  85.691  1.00  0.360          H  
ATOM   2408 2HG  PRO A 154     -22.363  24.068  85.860  1.00  0.360          H  
ATOM   2409 1HD  PRO A 154     -23.403  21.487  86.056  1.00  0.360          H  
ATOM   2410 2HD  PRO A 154     -24.406  22.886  85.515  1.00  0.360          H  
ATOM   2411  N   GLN A 155     -20.500  21.316  82.142  1.00  0.290          N  
ATOM   2412  CA  GLN A 155     -19.371  20.435  82.254  1.00  0.290          C  
ATOM   2413  C   GLN A 155     -18.407  21.039  83.257  1.00  0.340          C  
ATOM   2414  O   GLN A 155     -17.598  21.903  82.909  1.00  0.330          O  
ATOM   2415  CB  GLN A 155     -18.685  20.219  80.902  1.00  0.410          C  
ATOM   2416  CG  GLN A 155     -19.548  19.499  79.883  1.00  0.410          C  
ATOM   2417  CD  GLN A 155     -18.839  19.244  78.557  1.00  0.410          C  
ATOM   2418  OE1 GLN A 155     -17.614  19.130  78.492  1.00  0.410          O  
ATOM   2419  NE2 GLN A 155     -19.618  19.156  77.488  1.00  0.410          N  
ATOM   2420  H   GLN A 155     -20.600  21.974  81.383  1.00  0.350          H  
ATOM   2421  HA  GLN A 155     -19.707  19.469  82.629  1.00  0.350          H  
ATOM   2422 1HB  GLN A 155     -18.380  21.177  80.480  1.00  0.490          H  
ATOM   2423 2HB  GLN A 155     -17.791  19.621  81.052  1.00  0.490          H  
ATOM   2424 1HG  GLN A 155     -19.844  18.538  80.299  1.00  0.490          H  
ATOM   2425 2HG  GLN A 155     -20.433  20.102  79.685  1.00  0.490          H  
ATOM   2426 1HE2 GLN A 155     -19.213  18.991  76.582  1.00  0.490          H  
ATOM   2427 2HE2 GLN A 155     -20.609  19.251  77.577  1.00  0.490          H  
ATOM   2428  N   ALA A 156     -18.460  20.508  84.488  1.00  0.430          N  
ATOM   2429  CA  ALA A 156     -17.658  20.963  85.642  1.00  0.510          C  
ATOM   2430  C   ALA A 156     -16.187  20.861  85.316  1.00  0.530          C  
ATOM   2431  O   ALA A 156     -15.345  21.634  85.793  1.00  0.560          O  
ATOM   2432  CB  ALA A 156     -17.953  20.119  86.852  1.00  0.680          C  
ATOM   2433  H   ALA A 156     -19.216  19.833  84.624  1.00  0.520          H  
ATOM   2434  HA  ALA A 156     -17.904  22.000  85.852  1.00  0.610          H  
ATOM   2435 1HB  ALA A 156     -17.346  20.472  87.668  1.00  0.820          H  
ATOM   2436 2HB  ALA A 156     -19.009  20.197  87.103  1.00  0.820          H  
ATOM   2437 3HB  ALA A 156     -17.707  19.082  86.643  1.00  0.820          H  
ATOM   2438  N   LEU A 157     -15.907  19.886  84.475  1.00  0.530          N  
ATOM   2439  CA  LEU A 157     -14.604  19.565  83.966  1.00  0.590          C  
ATOM   2440  C   LEU A 157     -13.974  20.781  83.283  1.00  0.610          C  
ATOM   2441  O   LEU A 157     -12.766  20.980  83.354  1.00  0.840          O  
ATOM   2442  CB  LEU A 157     -14.761  18.340  83.038  1.00  0.800          C  
ATOM   2443  CG  LEU A 157     -13.530  17.819  82.321  1.00  0.800          C  
ATOM   2444  CD1 LEU A 157     -12.453  17.477  83.318  1.00  0.800          C  
ATOM   2445  CD2 LEU A 157     -13.892  16.559  81.494  1.00  0.800          C  
ATOM   2446  H   LEU A 157     -16.685  19.320  84.171  1.00  0.640          H  
ATOM   2447  HA  LEU A 157     -13.983  19.291  84.808  1.00  0.710          H  
ATOM   2448 1HB  LEU A 157     -15.158  17.521  83.630  1.00  0.960          H  
ATOM   2449 2HB  LEU A 157     -15.494  18.592  82.271  1.00  0.960          H  
ATOM   2450  HG  LEU A 157     -13.189  18.558  81.662  1.00  0.960          H  
ATOM   2451 1HD1 LEU A 157     -11.585  17.115  82.789  1.00  0.960          H  
ATOM   2452 2HD1 LEU A 157     -12.168  18.346  83.886  1.00  0.960          H  
ATOM   2453 3HD1 LEU A 157     -12.825  16.728  83.972  1.00  0.960          H  
ATOM   2454 1HD2 LEU A 157     -13.000  16.206  80.968  1.00  0.960          H  
ATOM   2455 2HD2 LEU A 157     -14.259  15.775  82.152  1.00  0.960          H  
ATOM   2456 3HD2 LEU A 157     -14.662  16.812  80.764  1.00  0.960          H  
ATOM   2457  N   LEU A 158     -14.786  21.620  82.639  1.00  0.400          N  
ATOM   2458  CA  LEU A 158     -14.265  22.776  81.936  1.00  0.360          C  
ATOM   2459  C   LEU A 158     -14.443  24.012  82.780  1.00  0.370          C  
ATOM   2460  O   LEU A 158     -13.587  24.905  82.788  1.00  0.390          O  
ATOM   2461  CB  LEU A 158     -15.082  23.022  80.664  1.00  0.520          C  
ATOM   2462  CG  LEU A 158     -14.763  22.241  79.417  1.00  0.520          C  
ATOM   2463  CD1 LEU A 158     -13.392  22.620  78.902  1.00  0.520          C  
ATOM   2464  CD2 LEU A 158     -14.894  20.729  79.716  1.00  0.520          C  
ATOM   2465  H   LEU A 158     -15.791  21.462  82.609  1.00  0.480          H  
ATOM   2466  HA  LEU A 158     -13.210  22.636  81.737  1.00  0.430          H  
ATOM   2467 1HB  LEU A 158     -16.130  22.832  80.898  1.00  0.620          H  
ATOM   2468 2HB  LEU A 158     -14.989  24.080  80.407  1.00  0.620          H  
ATOM   2469  HG  LEU A 158     -15.477  22.508  78.664  1.00  0.620          H  
ATOM   2470 1HD1 LEU A 158     -13.201  22.090  78.013  1.00  0.620          H  
ATOM   2471 2HD1 LEU A 158     -13.364  23.693  78.694  1.00  0.620          H  
ATOM   2472 3HD1 LEU A 158     -12.633  22.379  79.614  1.00  0.620          H  
ATOM   2473 1HD2 LEU A 158     -14.734  20.161  78.849  1.00  0.620          H  
ATOM   2474 2HD2 LEU A 158     -14.187  20.419  80.448  1.00  0.620          H  
ATOM   2475 3HD2 LEU A 158     -15.889  20.525  80.068  1.00  0.620          H  
ATOM   2476  N   GLU A 159     -15.555  24.061  83.518  1.00  0.360          N  
ATOM   2477  CA  GLU A 159     -15.894  25.244  84.289  1.00  0.360          C  
ATOM   2478  C   GLU A 159     -14.796  25.585  85.284  1.00  0.360          C  
ATOM   2479  O   GLU A 159     -14.454  26.755  85.455  1.00  0.350          O  
ATOM   2480  CB  GLU A 159     -17.221  25.019  85.033  1.00  0.500          C  
ATOM   2481  CG  GLU A 159     -17.782  26.234  85.790  1.00  0.500          C  
ATOM   2482  CD  GLU A 159     -18.226  27.348  84.878  1.00  0.500          C  
ATOM   2483  OE1 GLU A 159     -18.485  27.073  83.732  1.00  0.500          O  
ATOM   2484  OE2 GLU A 159     -18.295  28.472  85.317  1.00  0.500          O  
ATOM   2485  H   GLU A 159     -16.210  23.278  83.481  1.00  0.430          H  
ATOM   2486  HA  GLU A 159     -16.015  26.081  83.601  1.00  0.430          H  
ATOM   2487 1HB  GLU A 159     -17.978  24.665  84.330  1.00  0.600          H  
ATOM   2488 2HB  GLU A 159     -17.074  24.231  85.769  1.00  0.600          H  
ATOM   2489 1HG  GLU A 159     -18.631  25.910  86.392  1.00  0.600          H  
ATOM   2490 2HG  GLU A 159     -17.030  26.606  86.460  1.00  0.600          H  
ATOM   2491  N   SER A 160     -14.201  24.586  85.939  1.00  0.360          N  
ATOM   2492  CA  SER A 160     -13.165  24.936  86.896  1.00  0.320          C  
ATOM   2493  C   SER A 160     -11.905  25.518  86.272  1.00  0.340          C  
ATOM   2494  O   SER A 160     -11.488  26.617  86.657  1.00  0.350          O  
ATOM   2495  CB  SER A 160     -12.810  23.744  87.743  1.00  0.460          C  
ATOM   2496  OG  SER A 160     -13.880  23.396  88.572  1.00  0.460          O  
ATOM   2497  H   SER A 160     -14.509  23.612  85.823  1.00  0.430          H  
ATOM   2498  HA  SER A 160     -13.565  25.694  87.558  1.00  0.380          H  
ATOM   2499 1HB  SER A 160     -12.562  22.901  87.100  1.00  0.560          H  
ATOM   2500 2HB  SER A 160     -11.932  23.972  88.350  1.00  0.560          H  
ATOM   2501  HG  SER A 160     -13.490  22.812  89.262  1.00  0.560          H  
ATOM   2502  N   ALA A 161     -11.327  24.857  85.267  1.00  0.360          N  
ATOM   2503  CA  ALA A 161     -10.109  25.408  84.681  1.00  0.370          C  
ATOM   2504  C   ALA A 161     -10.378  26.782  84.088  1.00  0.380          C  
ATOM   2505  O   ALA A 161      -9.564  27.686  84.258  1.00  0.440          O  
ATOM   2506  CB  ALA A 161      -9.540  24.491  83.614  1.00  0.510          C  
ATOM   2507  H   ALA A 161     -11.702  23.968  84.960  1.00  0.430          H  
ATOM   2508  HA  ALA A 161      -9.373  25.520  85.477  1.00  0.440          H  
ATOM   2509 1HB  ALA A 161      -8.625  24.922  83.214  1.00  0.620          H  
ATOM   2510 2HB  ALA A 161      -9.322  23.533  84.046  1.00  0.620          H  
ATOM   2511 3HB  ALA A 161     -10.270  24.377  82.814  1.00  0.620          H  
ATOM   2512  N   MET A 162     -11.536  26.958  83.434  1.00  0.370          N  
ATOM   2513  CA  MET A 162     -11.884  28.234  82.826  1.00  0.390          C  
ATOM   2514  C   MET A 162     -11.954  29.354  83.861  1.00  0.390          C  
ATOM   2515  O   MET A 162     -11.398  30.440  83.650  1.00  0.380          O  
ATOM   2516  CB  MET A 162     -13.206  28.076  82.082  1.00  0.540          C  
ATOM   2517  CG  MET A 162     -13.761  29.321  81.377  1.00  0.540          C  
ATOM   2518  SD  MET A 162     -14.698  30.431  82.484  1.00  0.540          S  
ATOM   2519  CE  MET A 162     -16.167  29.470  82.891  1.00  0.540          C  
ATOM   2520  H   MET A 162     -12.192  26.179  83.318  1.00  0.440          H  
ATOM   2521  HA  MET A 162     -11.106  28.493  82.112  1.00  0.470          H  
ATOM   2522 1HB  MET A 162     -13.089  27.305  81.316  1.00  0.650          H  
ATOM   2523 2HB  MET A 162     -13.945  27.699  82.773  1.00  0.650          H  
ATOM   2524 1HG  MET A 162     -12.937  29.890  80.941  1.00  0.650          H  
ATOM   2525 2HG  MET A 162     -14.416  29.009  80.572  1.00  0.650          H  
ATOM   2526 1HE  MET A 162     -16.816  30.053  83.549  1.00  0.650          H  
ATOM   2527 2HE  MET A 162     -16.711  29.216  81.983  1.00  0.650          H  
ATOM   2528 3HE  MET A 162     -15.890  28.558  83.410  1.00  0.650          H  
ATOM   2529  N   ARG A 163     -12.631  29.102  84.988  1.00  0.410          N  
ATOM   2530  CA  ARG A 163     -12.748  30.118  86.021  1.00  0.430          C  
ATOM   2531  C   ARG A 163     -11.388  30.513  86.580  1.00  0.400          C  
ATOM   2532  O   ARG A 163     -11.122  31.708  86.784  1.00  0.410          O  
ATOM   2533  CB  ARG A 163     -13.610  29.622  87.171  1.00  0.590          C  
ATOM   2534  CG  ARG A 163     -15.110  29.521  86.887  1.00  0.590          C  
ATOM   2535  CD  ARG A 163     -15.853  29.006  88.077  1.00  0.590          C  
ATOM   2536  NE  ARG A 163     -15.468  27.619  88.424  1.00  0.590          N  
ATOM   2537  CZ  ARG A 163     -15.600  27.046  89.662  1.00  0.590          C  
ATOM   2538  NH1 ARG A 163     -16.124  27.732  90.664  1.00  0.590          N  
ATOM   2539  NH2 ARG A 163     -15.200  25.792  89.902  1.00  0.590          N  
ATOM   2540  H   ARG A 163     -13.107  28.202  85.099  1.00  0.490          H  
ATOM   2541  HA  ARG A 163     -13.216  30.997  85.582  1.00  0.520          H  
ATOM   2542 1HB  ARG A 163     -13.265  28.627  87.455  1.00  0.710          H  
ATOM   2543 2HB  ARG A 163     -13.471  30.271  88.032  1.00  0.710          H  
ATOM   2544 1HG  ARG A 163     -15.490  30.517  86.666  1.00  0.710          H  
ATOM   2545 2HG  ARG A 163     -15.309  28.883  86.040  1.00  0.710          H  
ATOM   2546 1HD  ARG A 163     -15.662  29.650  88.929  1.00  0.710          H  
ATOM   2547 2HD  ARG A 163     -16.912  29.012  87.838  1.00  0.710          H  
ATOM   2548  HE  ARG A 163     -15.067  27.059  87.671  1.00  0.710          H  
ATOM   2549 1HH1 ARG A 163     -16.478  28.680  90.530  1.00  0.710          H  
ATOM   2550 2HH1 ARG A 163     -16.213  27.305  91.573  1.00  0.710          H  
ATOM   2551 1HH2 ARG A 163     -14.786  25.198  89.178  1.00  0.710          H  
ATOM   2552 2HH2 ARG A 163     -15.286  25.408  90.829  1.00  0.710          H  
ATOM   2553  N   HIS A 164     -10.499  29.523  86.769  1.00  0.380          N  
ATOM   2554  CA  HIS A 164      -9.177  29.800  87.315  1.00  0.380          C  
ATOM   2555  C   HIS A 164      -8.354  30.588  86.317  1.00  0.320          C  
ATOM   2556  O   HIS A 164      -7.634  31.512  86.704  1.00  0.370          O  
ATOM   2557  CB  HIS A 164      -8.465  28.515  87.739  1.00  0.530          C  
ATOM   2558  CG  HIS A 164      -9.097  27.912  88.962  1.00  0.530          C  
ATOM   2559  ND1 HIS A 164      -9.170  28.582  90.175  1.00  0.530          N  
ATOM   2560  CD2 HIS A 164      -9.695  26.720  89.157  1.00  0.530          C  
ATOM   2561  CE1 HIS A 164      -9.798  27.819  91.053  1.00  0.530          C  
ATOM   2562  NE2 HIS A 164     -10.129  26.685  90.458  1.00  0.530          N  
ATOM   2563  H   HIS A 164     -10.789  28.550  86.605  1.00  0.460          H  
ATOM   2564  HA  HIS A 164      -9.280  30.411  88.206  1.00  0.460          H  
ATOM   2565 1HB  HIS A 164      -8.522  27.785  86.926  1.00  0.640          H  
ATOM   2566 2HB  HIS A 164      -7.413  28.716  87.936  1.00  0.640          H  
ATOM   2567  HD2 HIS A 164      -9.824  25.931  88.421  1.00  0.640          H  
ATOM   2568  HE1 HIS A 164     -10.011  28.084  92.089  1.00  0.640          H  
ATOM   2569  HE2 HIS A 164     -10.638  25.869  90.870  1.00  0.640          H  
ATOM   2570  N   VAL A 165      -8.514  30.294  85.028  1.00  0.280          N  
ATOM   2571  CA  VAL A 165      -7.793  31.048  84.030  1.00  0.270          C  
ATOM   2572  C   VAL A 165      -8.148  32.528  84.080  1.00  0.260          C  
ATOM   2573  O   VAL A 165      -7.237  33.363  84.092  1.00  0.230          O  
ATOM   2574  CB  VAL A 165      -8.092  30.513  82.612  1.00  0.380          C  
ATOM   2575  CG1 VAL A 165      -7.562  31.441  81.644  1.00  0.380          C  
ATOM   2576  CG2 VAL A 165      -7.396  29.158  82.367  1.00  0.380          C  
ATOM   2577  H   VAL A 165      -9.088  29.489  84.760  1.00  0.340          H  
ATOM   2578  HA  VAL A 165      -6.732  30.952  84.219  1.00  0.320          H  
ATOM   2579  HB  VAL A 165      -9.165  30.413  82.475  1.00  0.460          H  
ATOM   2580 1HG1 VAL A 165      -7.738  31.075  80.687  1.00  0.460          H  
ATOM   2581 2HG1 VAL A 165      -8.000  32.435  81.713  1.00  0.460          H  
ATOM   2582 3HG1 VAL A 165      -6.531  31.493  81.842  1.00  0.460          H  
ATOM   2583 1HG2 VAL A 165      -7.614  28.820  81.360  1.00  0.460          H  
ATOM   2584 2HG2 VAL A 165      -6.329  29.275  82.472  1.00  0.460          H  
ATOM   2585 3HG2 VAL A 165      -7.731  28.425  83.063  1.00  0.460          H  
ATOM   2586  N   ASP A 166      -9.441  32.873  84.125  1.00  0.330          N  
ATOM   2587  CA  ASP A 166      -9.781  34.294  84.169  1.00  0.380          C  
ATOM   2588  C   ASP A 166      -9.324  34.943  85.463  1.00  0.380          C  
ATOM   2589  O   ASP A 166      -8.762  36.046  85.451  1.00  0.390          O  
ATOM   2590  CB  ASP A 166     -11.284  34.517  84.015  1.00  0.510          C  
ATOM   2591  CG  ASP A 166     -11.816  34.319  82.599  1.00  0.510          C  
ATOM   2592  OD1 ASP A 166     -11.051  34.324  81.660  1.00  0.510          O  
ATOM   2593  OD2 ASP A 166     -13.008  34.202  82.474  1.00  0.510          O  
ATOM   2594  H   ASP A 166     -10.163  32.140  84.092  1.00  0.400          H  
ATOM   2595  HA  ASP A 166      -9.273  34.789  83.343  1.00  0.460          H  
ATOM   2596 1HB  ASP A 166     -11.809  33.817  84.674  1.00  0.610          H  
ATOM   2597 2HB  ASP A 166     -11.536  35.521  84.346  1.00  0.610          H  
ATOM   2598  N   HIS A 167      -9.497  34.234  86.581  1.00  0.380          N  
ATOM   2599  CA  HIS A 167      -9.123  34.765  87.878  1.00  0.400          C  
ATOM   2600  C   HIS A 167      -7.679  35.176  87.919  1.00  0.370          C  
ATOM   2601  O   HIS A 167      -7.347  36.242  88.438  1.00  0.400          O  
ATOM   2602  CB  HIS A 167      -9.387  33.745  88.992  1.00  0.550          C  
ATOM   2603  CG  HIS A 167      -8.913  34.190  90.358  1.00  0.550          C  
ATOM   2604  ND1 HIS A 167      -9.455  35.273  91.015  1.00  0.550          N  
ATOM   2605  CD2 HIS A 167      -7.975  33.669  91.194  1.00  0.550          C  
ATOM   2606  CE1 HIS A 167      -8.860  35.413  92.191  1.00  0.550          C  
ATOM   2607  NE2 HIS A 167      -7.967  34.448  92.334  1.00  0.550          N  
ATOM   2608  H   HIS A 167      -9.955  33.317  86.542  1.00  0.460          H  
ATOM   2609  HA  HIS A 167      -9.721  35.646  88.087  1.00  0.480          H  
ATOM   2610 1HB  HIS A 167     -10.453  33.525  89.042  1.00  0.660          H  
ATOM   2611 2HB  HIS A 167      -8.878  32.814  88.747  1.00  0.660          H  
ATOM   2612  HD1 HIS A 167      -9.930  36.031  90.565  1.00  0.660          H  
ATOM   2613  HD2 HIS A 167      -7.308  32.810  91.111  1.00  0.660          H  
ATOM   2614  HE1 HIS A 167      -9.148  36.224  92.862  1.00  0.660          H  
ATOM   2615  N   LEU A 168      -6.816  34.318  87.403  1.00  0.310          N  
ATOM   2616  CA  LEU A 168      -5.406  34.577  87.447  1.00  0.290          C  
ATOM   2617  C   LEU A 168      -4.932  35.561  86.365  1.00  0.330          C  
ATOM   2618  O   LEU A 168      -4.068  36.394  86.622  1.00  0.420          O  
ATOM   2619  CB  LEU A 168      -4.715  33.247  87.346  1.00  0.410          C  
ATOM   2620  CG  LEU A 168      -5.023  32.239  88.488  1.00  0.410          C  
ATOM   2621  CD1 LEU A 168      -4.379  30.951  88.108  1.00  0.410          C  
ATOM   2622  CD2 LEU A 168      -4.557  32.767  89.856  1.00  0.410          C  
ATOM   2623  H   LEU A 168      -7.158  33.429  87.020  1.00  0.370          H  
ATOM   2624  HA  LEU A 168      -5.180  35.031  88.403  1.00  0.350          H  
ATOM   2625 1HB  LEU A 168      -4.970  32.781  86.387  1.00  0.500          H  
ATOM   2626 2HB  LEU A 168      -3.677  33.436  87.380  1.00  0.500          H  
ATOM   2627  HG  LEU A 168      -6.092  32.055  88.550  1.00  0.500          H  
ATOM   2628 1HD1 LEU A 168      -4.591  30.222  88.839  1.00  0.500          H  
ATOM   2629 2HD1 LEU A 168      -4.794  30.641  87.176  1.00  0.500          H  
ATOM   2630 3HD1 LEU A 168      -3.319  31.064  88.008  1.00  0.500          H  
ATOM   2631 1HD2 LEU A 168      -4.774  32.031  90.605  1.00  0.500          H  
ATOM   2632 2HD2 LEU A 168      -3.518  32.966  89.850  1.00  0.500          H  
ATOM   2633 3HD2 LEU A 168      -5.082  33.676  90.105  1.00  0.500          H  
ATOM   2634  N   ASP A 169      -5.498  35.563  85.149  1.00  0.330          N  
ATOM   2635  CA  ASP A 169      -5.014  36.565  84.180  1.00  0.370          C  
ATOM   2636  C   ASP A 169      -5.237  37.978  84.708  1.00  0.390          C  
ATOM   2637  O   ASP A 169      -4.387  38.872  84.557  1.00  0.400          O  
ATOM   2638  CB  ASP A 169      -5.679  36.431  82.804  1.00  0.500          C  
ATOM   2639  CG  ASP A 169      -5.133  35.294  81.989  1.00  0.500          C  
ATOM   2640  OD1 ASP A 169      -4.107  34.784  82.343  1.00  0.500          O  
ATOM   2641  OD2 ASP A 169      -5.704  34.950  80.981  1.00  0.500          O  
ATOM   2642  H   ASP A 169      -6.204  34.870  84.875  1.00  0.400          H  
ATOM   2643  HA  ASP A 169      -3.944  36.419  84.042  1.00  0.440          H  
ATOM   2644 1HB  ASP A 169      -6.754  36.264  82.944  1.00  0.600          H  
ATOM   2645 2HB  ASP A 169      -5.559  37.359  82.246  1.00  0.600          H  
ATOM   2646  N   ARG A 170      -6.338  38.155  85.447  1.00  0.400          N  
ATOM   2647  CA  ARG A 170      -6.746  39.428  86.040  1.00  0.390          C  
ATOM   2648  C   ARG A 170      -5.792  39.929  87.137  1.00  0.350          C  
ATOM   2649  O   ARG A 170      -5.946  41.044  87.639  1.00  0.380          O  
ATOM   2650  CB  ARG A 170      -8.156  39.299  86.584  1.00  0.550          C  
ATOM   2651  CG  ARG A 170      -9.227  39.157  85.503  1.00  0.550          C  
ATOM   2652  CD  ARG A 170     -10.555  38.855  86.074  1.00  0.550          C  
ATOM   2653  NE  ARG A 170     -11.558  38.640  85.031  1.00  0.550          N  
ATOM   2654  CZ  ARG A 170     -12.845  38.291  85.252  1.00  0.550          C  
ATOM   2655  NH1 ARG A 170     -13.289  38.130  86.482  1.00  0.550          N  
ATOM   2656  NH2 ARG A 170     -13.663  38.111  84.225  1.00  0.550          N  
ATOM   2657  H   ARG A 170      -6.988  37.361  85.537  1.00  0.480          H  
ATOM   2658  HA  ARG A 170      -6.766  40.172  85.245  1.00  0.470          H  
ATOM   2659 1HB  ARG A 170      -8.213  38.415  87.221  1.00  0.660          H  
ATOM   2660 2HB  ARG A 170      -8.400  40.165  87.197  1.00  0.660          H  
ATOM   2661 1HG  ARG A 170      -9.307  40.103  84.971  1.00  0.660          H  
ATOM   2662 2HG  ARG A 170      -8.955  38.380  84.798  1.00  0.660          H  
ATOM   2663 1HD  ARG A 170     -10.477  37.942  86.670  1.00  0.660          H  
ATOM   2664 2HD  ARG A 170     -10.877  39.683  86.703  1.00  0.660          H  
ATOM   2665  HE  ARG A 170     -11.260  38.751  84.069  1.00  0.660          H  
ATOM   2666 1HH1 ARG A 170     -12.671  38.266  87.266  1.00  0.660          H  
ATOM   2667 2HH1 ARG A 170     -14.252  37.870  86.643  1.00  0.660          H  
ATOM   2668 1HH2 ARG A 170     -13.324  38.227  83.278  1.00  0.660          H  
ATOM   2669 2HH2 ARG A 170     -14.625  37.848  84.383  1.00  0.660          H  
ATOM   2670  N   LEU A 171      -4.787  39.116  87.483  1.00  0.700          N  
ATOM   2671  CA  LEU A 171      -3.754  39.455  88.451  1.00  0.360          C  
ATOM   2672  C   LEU A 171      -2.506  40.002  87.724  1.00  0.330          C  
ATOM   2673  O   LEU A 171      -1.451  40.168  88.345  1.00  0.470          O  
ATOM   2674  CB  LEU A 171      -3.371  38.225  89.298  1.00  0.640          C  
ATOM   2675  CG  LEU A 171      -4.472  37.545  90.160  1.00  0.640          C  
ATOM   2676  CD1 LEU A 171      -3.856  36.304  90.837  1.00  0.640          C  
ATOM   2677  CD2 LEU A 171      -5.035  38.507  91.197  1.00  0.640          C  
ATOM   2678  H   LEU A 171      -4.720  38.192  87.051  1.00  0.840          H  
ATOM   2679  HA  LEU A 171      -4.127  40.241  89.100  1.00  0.430          H  
ATOM   2680 1HB  LEU A 171      -3.019  37.464  88.625  1.00  0.770          H  
ATOM   2681 2HB  LEU A 171      -2.561  38.509  89.963  1.00  0.770          H  
ATOM   2682  HG  LEU A 171      -5.279  37.213  89.512  1.00  0.770          H  
ATOM   2683 1HD1 LEU A 171      -4.622  35.794  91.426  1.00  0.770          H  
ATOM   2684 2HD1 LEU A 171      -3.474  35.630  90.075  1.00  0.770          H  
ATOM   2685 3HD1 LEU A 171      -3.040  36.609  91.488  1.00  0.770          H  
ATOM   2686 1HD2 LEU A 171      -5.800  37.994  91.781  1.00  0.770          H  
ATOM   2687 2HD2 LEU A 171      -4.237  38.842  91.859  1.00  0.770          H  
ATOM   2688 3HD2 LEU A 171      -5.483  39.366  90.703  1.00  0.770          H  
ATOM   2689  N   ASN A 172      -2.675  40.343  86.428  1.00  0.310          N  
ATOM   2690  CA  ASN A 172      -1.671  40.891  85.499  1.00  0.310          C  
ATOM   2691  C   ASN A 172      -0.599  39.908  85.036  1.00  0.420          C  
ATOM   2692  O   ASN A 172       0.602  40.160  85.153  1.00  0.580          O  
ATOM   2693  CB  ASN A 172      -0.992  42.111  86.102  1.00  0.430          C  
ATOM   2694  CG  ASN A 172      -1.956  43.211  86.424  1.00  0.430          C  
ATOM   2695  OD1 ASN A 172      -2.827  43.570  85.619  1.00  0.430          O  
ATOM   2696  ND2 ASN A 172      -1.819  43.761  87.604  1.00  0.430          N  
ATOM   2697  H   ASN A 172      -3.579  40.126  86.003  1.00  0.370          H  
ATOM   2698  HA  ASN A 172      -2.204  41.208  84.601  1.00  0.370          H  
ATOM   2699 1HB  ASN A 172      -0.425  41.852  86.988  1.00  0.520          H  
ATOM   2700 2HB  ASN A 172      -0.275  42.500  85.379  1.00  0.520          H  
ATOM   2701 1HD2 ASN A 172      -2.431  44.498  87.886  1.00  0.520          H  
ATOM   2702 2HD2 ASN A 172      -1.103  43.435  88.224  1.00  0.520          H  
ATOM   2703  N   PHE A 173      -1.060  38.798  84.462  1.00  0.390          N  
ATOM   2704  CA  PHE A 173      -0.186  37.768  83.894  1.00  0.510          C  
ATOM   2705  C   PHE A 173      -0.357  37.590  82.397  1.00  0.550          C  
ATOM   2706  O   PHE A 173      -1.451  37.754  81.862  1.00  0.710          O  
ATOM   2707  CB  PHE A 173      -0.429  36.449  84.585  1.00  0.670          C  
ATOM   2708  CG  PHE A 173       0.069  36.443  85.952  1.00  0.670          C  
ATOM   2709  CD1 PHE A 173      -0.660  36.988  86.966  1.00  0.670          C  
ATOM   2710  CD2 PHE A 173       1.294  35.882  86.232  1.00  0.670          C  
ATOM   2711  CE1 PHE A 173      -0.168  37.005  88.234  1.00  0.670          C  
ATOM   2712  CE2 PHE A 173       1.773  35.884  87.498  1.00  0.670          C  
ATOM   2713  CZ  PHE A 173       1.034  36.462  88.497  1.00  0.670          C  
ATOM   2714  H   PHE A 173      -2.076  38.685  84.426  1.00  0.470          H  
ATOM   2715  HA  PHE A 173       0.849  38.063  84.077  1.00  0.610          H  
ATOM   2716 1HB  PHE A 173      -1.499  36.285  84.604  1.00  0.800          H  
ATOM   2717 2HB  PHE A 173       0.031  35.636  84.032  1.00  0.800          H  
ATOM   2718  HD1 PHE A 173      -1.632  37.424  86.745  1.00  0.800          H  
ATOM   2719  HD2 PHE A 173       1.881  35.433  85.429  1.00  0.800          H  
ATOM   2720  HE1 PHE A 173      -0.730  37.452  89.037  1.00  0.800          H  
ATOM   2721  HE2 PHE A 173       2.742  35.429  87.717  1.00  0.800          H  
ATOM   2722  HZ  PHE A 173       1.399  36.478  89.514  1.00  0.800          H  
ATOM   2723  N   ASP A 174       0.728  37.196  81.727  1.00  0.430          N  
ATOM   2724  CA  ASP A 174       0.741  36.952  80.297  1.00  0.410          C  
ATOM   2725  C   ASP A 174       1.419  35.650  79.841  1.00  0.330          C  
ATOM   2726  O   ASP A 174       1.795  35.543  78.670  1.00  0.830          O  
ATOM   2727  CB  ASP A 174       1.430  38.145  79.673  1.00  0.580          C  
ATOM   2728  CG  ASP A 174       2.812  38.291  80.283  1.00  0.580          C  
ATOM   2729  OD1 ASP A 174       3.115  37.521  81.207  1.00  0.580          O  
ATOM   2730  OD2 ASP A 174       3.543  39.157  79.877  1.00  0.580          O  
ATOM   2731  H   ASP A 174       1.639  37.125  82.195  1.00  0.520          H  
ATOM   2732  HA  ASP A 174      -0.295  36.923  79.956  1.00  0.490          H  
ATOM   2733 1HB  ASP A 174       1.520  38.008  78.596  1.00  0.700          H  
ATOM   2734 2HB  ASP A 174       0.848  39.051  79.856  1.00  0.700          H  
ATOM   2735  N   GLN A 175       1.596  34.690  80.763  1.00  0.280          N  
ATOM   2736  CA  GLN A 175       2.217  33.382  80.484  1.00  0.160          C  
ATOM   2737  C   GLN A 175       1.487  32.167  81.077  1.00  0.110          C  
ATOM   2738  O   GLN A 175       2.139  31.268  81.624  1.00  0.280          O  
ATOM   2739  CB  GLN A 175       3.705  33.351  80.894  1.00  0.270          C  
ATOM   2740  CG  GLN A 175       4.636  34.260  80.075  1.00  0.270          C  
ATOM   2741  CD  GLN A 175       4.885  33.712  78.619  1.00  0.270          C  
ATOM   2742  OE1 GLN A 175       5.727  32.798  78.408  1.00  0.270          O  
ATOM   2743  NE2 GLN A 175       4.111  34.238  77.667  1.00  0.270          N  
ATOM   2744  H   GLN A 175       1.266  34.884  81.697  1.00  0.340          H  
ATOM   2745  HA  GLN A 175       2.190  33.245  79.408  1.00  0.190          H  
ATOM   2746 1HB  GLN A 175       3.804  33.624  81.944  1.00  0.330          H  
ATOM   2747 2HB  GLN A 175       4.070  32.353  80.780  1.00  0.330          H  
ATOM   2748 1HG  GLN A 175       4.207  35.259  80.004  1.00  0.330          H  
ATOM   2749 2HG  GLN A 175       5.598  34.311  80.584  1.00  0.330          H  
ATOM   2750 1HE2 GLN A 175       4.153  33.934  76.681  1.00  0.330          H  
ATOM   2751 2HE2 GLN A 175       3.390  34.913  77.932  1.00  0.330          H  
ATOM   2752  N   PHE A 176       0.154  32.139  81.005  1.00  0.160          N  
ATOM   2753  CA  PHE A 176      -0.575  30.952  81.459  1.00  0.160          C  
ATOM   2754  C   PHE A 176      -1.021  30.087  80.285  1.00  0.150          C  
ATOM   2755  O   PHE A 176      -1.393  30.610  79.236  1.00  0.170          O  
ATOM   2756  CB  PHE A 176      -1.824  31.281  82.270  1.00  0.220          C  
ATOM   2757  CG  PHE A 176      -1.651  31.781  83.665  1.00  0.220          C  
ATOM   2758  CD1 PHE A 176      -1.914  33.083  84.022  1.00  0.220          C  
ATOM   2759  CD2 PHE A 176      -1.260  30.917  84.646  1.00  0.220          C  
ATOM   2760  CE1 PHE A 176      -1.790  33.465  85.331  1.00  0.220          C  
ATOM   2761  CE2 PHE A 176      -1.140  31.324  85.940  1.00  0.220          C  
ATOM   2762  CZ  PHE A 176      -1.400  32.583  86.264  1.00  0.220          C  
ATOM   2763  H   PHE A 176      -0.362  32.903  80.588  1.00  0.190          H  
ATOM   2764  HA  PHE A 176       0.087  30.361  82.081  1.00  0.190          H  
ATOM   2765 1HB  PHE A 176      -2.369  32.038  81.735  1.00  0.270          H  
ATOM   2766 2HB  PHE A 176      -2.466  30.395  82.301  1.00  0.270          H  
ATOM   2767  HD1 PHE A 176      -2.246  33.800  83.267  1.00  0.270          H  
ATOM   2768  HD2 PHE A 176      -1.061  29.880  84.383  1.00  0.270          H  
ATOM   2769  HE1 PHE A 176      -2.021  34.471  85.637  1.00  0.270          H  
ATOM   2770  HE2 PHE A 176      -0.845  30.622  86.709  1.00  0.270          H  
ATOM   2771  HZ  PHE A 176      -1.321  32.895  87.274  1.00  0.270          H  
ATOM   2772  N   LYS A 177      -1.010  28.770  80.485  1.00  0.150          N  
ATOM   2773  CA  LYS A 177      -1.495  27.795  79.484  1.00  0.150          C  
ATOM   2774  C   LYS A 177      -2.575  26.944  80.144  1.00  0.090          C  
ATOM   2775  O   LYS A 177      -2.564  26.812  81.369  1.00  0.060          O  
ATOM   2776  CB  LYS A 177      -0.367  26.922  78.897  1.00  0.210          C  
ATOM   2777  CG  LYS A 177       0.353  26.014  79.867  1.00  0.210          C  
ATOM   2778  CD  LYS A 177       1.360  25.067  79.168  1.00  0.210          C  
ATOM   2779  CE  LYS A 177       2.615  25.737  78.602  1.00  0.210          C  
ATOM   2780  NZ  LYS A 177       3.460  26.333  79.644  1.00  0.210          N  
ATOM   2781  H   LYS A 177      -0.650  28.450  81.391  1.00  0.180          H  
ATOM   2782  HA  LYS A 177      -1.961  28.327  78.657  1.00  0.180          H  
ATOM   2783 1HB  LYS A 177      -0.769  26.304  78.088  1.00  0.250          H  
ATOM   2784 2HB  LYS A 177       0.378  27.582  78.471  1.00  0.250          H  
ATOM   2785 1HG  LYS A 177       0.864  26.612  80.623  1.00  0.250          H  
ATOM   2786 2HG  LYS A 177      -0.388  25.394  80.355  1.00  0.250          H  
ATOM   2787 1HD  LYS A 177       1.673  24.307  79.886  1.00  0.250          H  
ATOM   2788 2HD  LYS A 177       0.850  24.558  78.347  1.00  0.250          H  
ATOM   2789 1HE  LYS A 177       3.188  24.961  78.111  1.00  0.250          H  
ATOM   2790 2HE  LYS A 177       2.354  26.500  77.868  1.00  0.250          H  
ATOM   2791 1HZ  LYS A 177       4.302  26.701  79.220  1.00  0.250          H  
ATOM   2792 2HZ  LYS A 177       2.963  27.071  80.114  1.00  0.250          H  
ATOM   2793 3HZ  LYS A 177       3.724  25.629  80.315  1.00  0.250          H  
ATOM   2794  N   VAL A 178      -3.499  26.373  79.357  1.00  0.080          N  
ATOM   2795  CA  VAL A 178      -4.619  25.621  79.953  1.00  0.070          C  
ATOM   2796  C   VAL A 178      -4.801  24.174  79.437  1.00  0.060          C  
ATOM   2797  O   VAL A 178      -4.547  23.881  78.260  1.00  0.140          O  
ATOM   2798  CB  VAL A 178      -5.926  26.452  79.756  1.00  0.100          C  
ATOM   2799  CG1 VAL A 178      -6.266  26.592  78.238  1.00  0.100          C  
ATOM   2800  CG2 VAL A 178      -7.105  25.836  80.562  1.00  0.100          C  
ATOM   2801  H   VAL A 178      -3.411  26.465  78.337  1.00  0.100          H  
ATOM   2802  HA  VAL A 178      -4.437  25.567  81.022  1.00  0.080          H  
ATOM   2803  HB  VAL A 178      -5.740  27.463  80.133  1.00  0.120          H  
ATOM   2804 1HG1 VAL A 178      -7.151  27.203  78.121  1.00  0.120          H  
ATOM   2805 2HG1 VAL A 178      -5.433  27.063  77.709  1.00  0.120          H  
ATOM   2806 3HG1 VAL A 178      -6.450  25.617  77.803  1.00  0.120          H  
ATOM   2807 1HG2 VAL A 178      -7.980  26.464  80.444  1.00  0.120          H  
ATOM   2808 2HG2 VAL A 178      -7.341  24.839  80.212  1.00  0.120          H  
ATOM   2809 3HG2 VAL A 178      -6.832  25.796  81.622  1.00  0.120          H  
ATOM   2810  N   SER A 179      -5.261  23.279  80.331  1.00  0.160          N  
ATOM   2811  CA  SER A 179      -5.539  21.887  79.945  1.00  0.220          C  
ATOM   2812  C   SER A 179      -6.652  21.246  80.795  1.00  0.220          C  
ATOM   2813  O   SER A 179      -6.741  21.476  82.005  1.00  0.380          O  
ATOM   2814  CB  SER A 179      -4.282  21.060  80.077  1.00  0.280          C  
ATOM   2815  OG  SER A 179      -4.484  19.735  79.639  1.00  0.280          O  
ATOM   2816  H   SER A 179      -5.387  23.590  81.302  1.00  0.190          H  
ATOM   2817  HA  SER A 179      -5.861  21.880  78.903  1.00  0.260          H  
ATOM   2818 1HB  SER A 179      -3.498  21.521  79.514  1.00  0.340          H  
ATOM   2819 2HB  SER A 179      -3.975  21.056  81.123  1.00  0.340          H  
ATOM   2820  HG  SER A 179      -4.296  19.755  78.656  1.00  0.340          H  
ATOM   2821  N   VAL A 180      -7.545  20.509  80.134  1.00  0.220          N  
ATOM   2822  CA  VAL A 180      -8.642  19.793  80.781  1.00  0.300          C  
ATOM   2823  C   VAL A 180      -8.724  18.337  80.325  1.00  0.310          C  
ATOM   2824  O   VAL A 180      -9.086  18.057  79.183  1.00  0.350          O  
ATOM   2825  CB  VAL A 180      -9.953  20.536  80.514  1.00  0.390          C  
ATOM   2826  CG1 VAL A 180     -11.045  19.823  81.068  1.00  0.390          C  
ATOM   2827  CG2 VAL A 180      -9.919  21.877  81.206  1.00  0.390          C  
ATOM   2828  H   VAL A 180      -7.394  20.360  79.143  1.00  0.260          H  
ATOM   2829  HA  VAL A 180      -8.467  19.795  81.858  1.00  0.360          H  
ATOM   2830  HB  VAL A 180     -10.100  20.652  79.445  1.00  0.470          H  
ATOM   2831 1HG1 VAL A 180     -11.946  20.381  80.885  1.00  0.470          H  
ATOM   2832 2HG1 VAL A 180     -11.133  18.838  80.616  1.00  0.470          H  
ATOM   2833 3HG1 VAL A 180     -10.896  19.717  82.134  1.00  0.470          H  
ATOM   2834 1HG2 VAL A 180     -10.849  22.392  81.042  1.00  0.470          H  
ATOM   2835 2HG2 VAL A 180      -9.790  21.713  82.245  1.00  0.470          H  
ATOM   2836 3HG2 VAL A 180      -9.111  22.483  80.855  1.00  0.470          H  
ATOM   2837  N   LYS A 181      -8.504  17.408  81.254  1.00  0.310          N  
ATOM   2838  CA  LYS A 181      -8.451  15.993  80.905  1.00  0.350          C  
ATOM   2839  C   LYS A 181      -9.482  15.031  81.482  1.00  0.390          C  
ATOM   2840  O   LYS A 181     -10.136  15.264  82.497  1.00  0.400          O  
ATOM   2841  CB  LYS A 181      -7.079  15.450  81.255  1.00  0.470          C  
ATOM   2842  CG  LYS A 181      -5.967  15.969  80.416  1.00  0.470          C  
ATOM   2843  CD  LYS A 181      -4.630  15.346  80.786  1.00  0.470          C  
ATOM   2844  CE  LYS A 181      -3.502  15.857  79.892  1.00  0.470          C  
ATOM   2845  NZ  LYS A 181      -3.104  17.261  80.208  1.00  0.470          N  
ATOM   2846  H   LYS A 181      -8.279  17.713  82.207  1.00  0.370          H  
ATOM   2847  HA  LYS A 181      -8.556  15.932  79.821  1.00  0.420          H  
ATOM   2848 1HB  LYS A 181      -6.848  15.732  82.274  1.00  0.570          H  
ATOM   2849 2HB  LYS A 181      -7.094  14.385  81.195  1.00  0.570          H  
ATOM   2850 1HG  LYS A 181      -6.195  15.670  79.408  1.00  0.570          H  
ATOM   2851 2HG  LYS A 181      -5.920  17.056  80.467  1.00  0.570          H  
ATOM   2852 1HD  LYS A 181      -4.395  15.574  81.825  1.00  0.570          H  
ATOM   2853 2HD  LYS A 181      -4.691  14.263  80.673  1.00  0.570          H  
ATOM   2854 1HE  LYS A 181      -2.636  15.210  80.016  1.00  0.570          H  
ATOM   2855 2HE  LYS A 181      -3.825  15.816  78.852  1.00  0.570          H  
ATOM   2856 1HZ  LYS A 181      -2.357  17.526  79.580  1.00  0.570          H  
ATOM   2857 2HZ  LYS A 181      -3.875  17.923  80.079  1.00  0.570          H  
ATOM   2858 3HZ  LYS A 181      -2.782  17.322  81.155  1.00  0.570          H  
ATOM   2859  N   ALA A 182      -9.563  13.898  80.812  1.00  0.420          N  
ATOM   2860  CA  ALA A 182     -10.379  12.762  81.185  1.00  0.450          C  
ATOM   2861  C   ALA A 182      -9.724  11.527  80.585  1.00  0.450          C  
ATOM   2862  O   ALA A 182      -8.943  11.651  79.631  1.00  0.430          O  
ATOM   2863  CB  ALA A 182     -11.803  12.926  80.677  1.00  0.620          C  
ATOM   2864  H   ALA A 182      -9.003  13.814  79.975  1.00  0.500          H  
ATOM   2865  HA  ALA A 182     -10.379  12.665  82.272  1.00  0.540          H  
ATOM   2866 1HB  ALA A 182     -12.398  12.061  80.958  1.00  0.740          H  
ATOM   2867 2HB  ALA A 182     -12.243  13.821  81.110  1.00  0.740          H  
ATOM   2868 3HB  ALA A 182     -11.783  13.017  79.592  1.00  0.740          H  
ATOM   2869  N   SER A 183     -10.011  10.343  81.142  1.00  0.470          N  
ATOM   2870  CA  SER A 183      -9.523   9.090  80.559  1.00  0.480          C  
ATOM   2871  C   SER A 183     -10.422   8.630  79.423  1.00  0.490          C  
ATOM   2872  O   SER A 183     -10.080   7.749  78.630  1.00  0.590          O  
ATOM   2873  CB  SER A 183      -9.426   8.030  81.634  1.00  0.670          C  
ATOM   2874  OG  SER A 183     -10.695   7.702  82.132  1.00  0.670          O  
ATOM   2875  H   SER A 183     -10.596  10.286  81.965  1.00  0.560          H  
ATOM   2876  HA  SER A 183      -8.543   9.268  80.135  1.00  0.580          H  
ATOM   2877 1HB  SER A 183      -8.948   7.139  81.221  1.00  0.800          H  
ATOM   2878 2HB  SER A 183      -8.790   8.389  82.441  1.00  0.800          H  
ATOM   2879  HG  SER A 183     -10.543   7.024  82.800  1.00  0.800          H  
ATOM   2880  N   ASP A 184     -11.585   9.249  79.360  1.00  0.470          N  
ATOM   2881  CA  ASP A 184     -12.579   9.019  78.346  1.00  0.430          C  
ATOM   2882  C   ASP A 184     -12.166   9.859  77.151  1.00  0.420          C  
ATOM   2883  O   ASP A 184     -12.066  11.085  77.275  1.00  0.420          O  
ATOM   2884  CB  ASP A 184     -13.960   9.411  78.865  1.00  0.620          C  
ATOM   2885  CG  ASP A 184     -15.066   9.113  77.907  1.00  0.620          C  
ATOM   2886  OD1 ASP A 184     -15.560   8.009  77.907  1.00  0.620          O  
ATOM   2887  OD2 ASP A 184     -15.402   9.998  77.143  1.00  0.620          O  
ATOM   2888  H   ASP A 184     -11.768   9.938  80.068  1.00  0.560          H  
ATOM   2889  HA  ASP A 184     -12.577   7.964  78.062  1.00  0.520          H  
ATOM   2890 1HB  ASP A 184     -14.158   8.884  79.799  1.00  0.740          H  
ATOM   2891 2HB  ASP A 184     -13.962  10.459  79.085  1.00  0.740          H  
ATOM   2892  N   VAL A 185     -11.894   9.229  76.009  1.00  0.420          N  
ATOM   2893  CA  VAL A 185     -11.411  10.003  74.875  1.00  0.390          C  
ATOM   2894  C   VAL A 185     -12.430  11.046  74.465  1.00  0.390          C  
ATOM   2895  O   VAL A 185     -12.044  12.169  74.159  1.00  0.320          O  
ATOM   2896  CB  VAL A 185     -11.013   9.116  73.675  1.00  0.560          C  
ATOM   2897  CG1 VAL A 185     -10.715   9.995  72.431  1.00  0.560          C  
ATOM   2898  CG2 VAL A 185      -9.753   8.327  74.040  1.00  0.560          C  
ATOM   2899  H   VAL A 185     -12.003   8.224  75.959  1.00  0.500          H  
ATOM   2900  HA  VAL A 185     -10.515  10.526  75.196  1.00  0.470          H  
ATOM   2901  HB  VAL A 185     -11.829   8.437  73.432  1.00  0.670          H  
ATOM   2902 1HG1 VAL A 185     -10.420   9.359  71.595  1.00  0.670          H  
ATOM   2903 2HG1 VAL A 185     -11.595  10.569  72.141  1.00  0.670          H  
ATOM   2904 3HG1 VAL A 185      -9.906  10.677  72.673  1.00  0.670          H  
ATOM   2905 1HG2 VAL A 185      -9.452   7.696  73.200  1.00  0.670          H  
ATOM   2906 2HG2 VAL A 185      -8.956   9.025  74.262  1.00  0.670          H  
ATOM   2907 3HG2 VAL A 185      -9.942   7.705  74.913  1.00  0.670          H  
ATOM   2908  N   PHE A 186     -13.717  10.689  74.420  1.00  0.440          N  
ATOM   2909  CA  PHE A 186     -14.718  11.685  74.067  1.00  0.430          C  
ATOM   2910  C   PHE A 186     -14.680  12.889  74.981  1.00  0.410          C  
ATOM   2911  O   PHE A 186     -14.649  14.021  74.490  1.00  0.400          O  
ATOM   2912  CB  PHE A 186     -16.141  11.138  74.086  1.00  0.610          C  
ATOM   2913  CG  PHE A 186     -17.140  12.263  73.980  1.00  0.610          C  
ATOM   2914  CD1 PHE A 186     -17.412  12.885  72.774  1.00  0.610          C  
ATOM   2915  CD2 PHE A 186     -17.786  12.724  75.129  1.00  0.610          C  
ATOM   2916  CE1 PHE A 186     -18.299  13.943  72.720  1.00  0.610          C  
ATOM   2917  CE2 PHE A 186     -18.664  13.775  75.072  1.00  0.610          C  
ATOM   2918  CZ  PHE A 186     -18.919  14.386  73.867  1.00  0.610          C  
ATOM   2919  H   PHE A 186     -13.992   9.747  74.665  1.00  0.530          H  
ATOM   2920  HA  PHE A 186     -14.505  12.027  73.055  1.00  0.520          H  
ATOM   2921 1HB  PHE A 186     -16.293  10.454  73.256  1.00  0.730          H  
ATOM   2922 2HB  PHE A 186     -16.323  10.594  75.011  1.00  0.730          H  
ATOM   2923  HD1 PHE A 186     -16.912  12.546  71.869  1.00  0.730          H  
ATOM   2924  HD2 PHE A 186     -17.574  12.241  76.090  1.00  0.730          H  
ATOM   2925  HE1 PHE A 186     -18.503  14.439  71.770  1.00  0.730          H  
ATOM   2926  HE2 PHE A 186     -19.154  14.130  75.978  1.00  0.730          H  
ATOM   2927  HZ  PHE A 186     -19.610  15.227  73.816  1.00  0.730          H  
ATOM   2928  N   LEU A 187     -14.701  12.680  76.303  1.00  0.420          N  
ATOM   2929  CA  LEU A 187     -14.704  13.847  77.169  1.00  0.420          C  
ATOM   2930  C   LEU A 187     -13.457  14.674  76.985  1.00  0.400          C  
ATOM   2931  O   LEU A 187     -13.528  15.905  77.024  1.00  0.410          O  
ATOM   2932  CB  LEU A 187     -14.787  13.474  78.650  1.00  0.590          C  
ATOM   2933  CG  LEU A 187     -16.094  12.883  79.183  1.00  0.590          C  
ATOM   2934  CD1 LEU A 187     -15.863  12.454  80.637  1.00  0.590          C  
ATOM   2935  CD2 LEU A 187     -17.224  13.914  79.094  1.00  0.590          C  
ATOM   2936  H   LEU A 187     -14.749  11.719  76.678  1.00  0.500          H  
ATOM   2937  HA  LEU A 187     -15.551  14.469  76.894  1.00  0.500          H  
ATOM   2938 1HB  LEU A 187     -14.020  12.737  78.823  1.00  0.710          H  
ATOM   2939 2HB  LEU A 187     -14.547  14.354  79.242  1.00  0.710          H  
ATOM   2940  HG  LEU A 187     -16.361  11.997  78.601  1.00  0.710          H  
ATOM   2941 1HD1 LEU A 187     -16.778  12.015  81.033  1.00  0.710          H  
ATOM   2942 2HD1 LEU A 187     -15.068  11.721  80.687  1.00  0.710          H  
ATOM   2943 3HD1 LEU A 187     -15.588  13.323  81.235  1.00  0.710          H  
ATOM   2944 1HD2 LEU A 187     -18.139  13.474  79.489  1.00  0.710          H  
ATOM   2945 2HD2 LEU A 187     -16.962  14.796  79.680  1.00  0.710          H  
ATOM   2946 3HD2 LEU A 187     -17.394  14.205  78.065  1.00  0.710          H  
ATOM   2947  N   ALA A 188     -12.299  14.028  76.820  1.00  0.360          N  
ATOM   2948  CA  ALA A 188     -11.076  14.785  76.642  1.00  0.320          C  
ATOM   2949  C   ALA A 188     -11.145  15.610  75.352  1.00  0.340          C  
ATOM   2950  O   ALA A 188     -10.846  16.804  75.369  1.00  0.330          O  
ATOM   2951  CB  ALA A 188      -9.894  13.843  76.626  1.00  0.460          C  
ATOM   2952  H   ALA A 188     -12.267  13.001  76.837  1.00  0.430          H  
ATOM   2953  HA  ALA A 188     -10.972  15.472  77.482  1.00  0.380          H  
ATOM   2954 1HB  ALA A 188      -8.972  14.406  76.513  1.00  0.560          H  
ATOM   2955 2HB  ALA A 188      -9.862  13.273  77.556  1.00  0.560          H  
ATOM   2956 3HB  ALA A 188     -10.018  13.162  75.792  1.00  0.560          H  
ATOM   2957  N   VAL A 189     -11.635  15.013  74.258  1.00  0.380          N  
ATOM   2958  CA  VAL A 189     -11.732  15.728  72.989  1.00  0.400          C  
ATOM   2959  C   VAL A 189     -12.705  16.884  73.078  1.00  0.420          C  
ATOM   2960  O   VAL A 189     -12.408  17.997  72.625  1.00  0.410          O  
ATOM   2961  CB  VAL A 189     -12.133  14.767  71.841  1.00  0.550          C  
ATOM   2962  CG1 VAL A 189     -12.469  15.542  70.519  1.00  0.550          C  
ATOM   2963  CG2 VAL A 189     -10.962  13.823  71.568  1.00  0.550          C  
ATOM   2964  H   VAL A 189     -11.892  14.021  74.299  1.00  0.460          H  
ATOM   2965  HA  VAL A 189     -10.753  16.121  72.762  1.00  0.480          H  
ATOM   2966  HB  VAL A 189     -13.014  14.197  72.148  1.00  0.660          H  
ATOM   2967 1HG1 VAL A 189     -12.739  14.825  69.744  1.00  0.660          H  
ATOM   2968 2HG1 VAL A 189     -13.307  16.222  70.681  1.00  0.660          H  
ATOM   2969 3HG1 VAL A 189     -11.616  16.104  70.186  1.00  0.660          H  
ATOM   2970 1HG2 VAL A 189     -11.239  13.132  70.779  1.00  0.660          H  
ATOM   2971 2HG2 VAL A 189     -10.094  14.396  71.256  1.00  0.660          H  
ATOM   2972 3HG2 VAL A 189     -10.712  13.270  72.461  1.00  0.660          H  
ATOM   2973  N   GLU A 190     -13.873  16.639  73.662  1.00  0.440          N  
ATOM   2974  CA  GLU A 190     -14.862  17.684  73.765  1.00  0.480          C  
ATOM   2975  C   GLU A 190     -14.322  18.798  74.655  1.00  0.450          C  
ATOM   2976  O   GLU A 190     -14.537  19.981  74.369  1.00  0.450          O  
ATOM   2977  CB  GLU A 190     -16.178  17.124  74.302  1.00  0.660          C  
ATOM   2978  CG  GLU A 190     -17.376  18.083  74.218  1.00  0.660          C  
ATOM   2979  CD  GLU A 190     -17.781  18.387  72.765  1.00  0.660          C  
ATOM   2980  OE1 GLU A 190     -17.306  17.702  71.874  1.00  0.660          O  
ATOM   2981  OE2 GLU A 190     -18.560  19.280  72.559  1.00  0.660          O  
ATOM   2982  H   GLU A 190     -14.086  15.701  74.015  1.00  0.530          H  
ATOM   2983  HA  GLU A 190     -15.039  18.091  72.775  1.00  0.580          H  
ATOM   2984 1HB  GLU A 190     -16.429  16.217  73.752  1.00  0.790          H  
ATOM   2985 2HB  GLU A 190     -16.045  16.836  75.348  1.00  0.790          H  
ATOM   2986 1HG  GLU A 190     -18.221  17.632  74.735  1.00  0.790          H  
ATOM   2987 2HG  GLU A 190     -17.126  19.015  74.727  1.00  0.790          H  
ATOM   2988  N   SER A 191     -13.586  18.434  75.715  1.00  0.400          N  
ATOM   2989  CA  SER A 191     -13.021  19.422  76.610  1.00  0.380          C  
ATOM   2990  C   SER A 191     -12.014  20.303  75.896  1.00  0.320          C  
ATOM   2991  O   SER A 191     -12.030  21.524  76.059  1.00  0.320          O  
ATOM   2992  CB  SER A 191     -12.319  18.751  77.778  1.00  0.540          C  
ATOM   2993  OG  SER A 191     -13.208  18.040  78.597  1.00  0.540          O  
ATOM   2994  H   SER A 191     -13.467  17.447  75.947  1.00  0.480          H  
ATOM   2995  HA  SER A 191     -13.825  20.053  76.955  1.00  0.460          H  
ATOM   2996 1HB  SER A 191     -11.541  18.088  77.418  1.00  0.650          H  
ATOM   2997 2HB  SER A 191     -11.837  19.515  78.356  1.00  0.650          H  
ATOM   2998  HG  SER A 191     -13.502  17.276  78.061  1.00  0.650          H  
ATOM   2999  N   TYR A 192     -11.163  19.719  75.061  1.00  0.270          N  
ATOM   3000  CA  TYR A 192     -10.192  20.541  74.375  1.00  0.230          C  
ATOM   3001  C   TYR A 192     -10.881  21.450  73.360  1.00  0.240          C  
ATOM   3002  O   TYR A 192     -10.475  22.601  73.201  1.00  0.220          O  
ATOM   3003  CB  TYR A 192      -9.110  19.678  73.770  1.00  0.340          C  
ATOM   3004  CG  TYR A 192      -8.221  19.039  74.815  1.00  0.340          C  
ATOM   3005  CD1 TYR A 192      -8.153  17.673  74.884  1.00  0.340          C  
ATOM   3006  CD2 TYR A 192      -7.484  19.807  75.708  1.00  0.340          C  
ATOM   3007  CE1 TYR A 192      -7.381  17.056  75.792  1.00  0.340          C  
ATOM   3008  CE2 TYR A 192      -6.703  19.179  76.645  1.00  0.340          C  
ATOM   3009  CZ  TYR A 192      -6.655  17.795  76.676  1.00  0.340          C  
ATOM   3010  OH  TYR A 192      -5.859  17.149  77.568  1.00  0.340          O  
ATOM   3011  H   TYR A 192     -11.143  18.694  74.989  1.00  0.320          H  
ATOM   3012  HA  TYR A 192      -9.725  21.189  75.110  1.00  0.280          H  
ATOM   3013 1HB  TYR A 192      -9.585  18.884  73.219  1.00  0.410          H  
ATOM   3014 2HB  TYR A 192      -8.498  20.253  73.090  1.00  0.410          H  
ATOM   3015  HD1 TYR A 192      -8.726  17.080  74.207  1.00  0.410          H  
ATOM   3016  HD2 TYR A 192      -7.517  20.885  75.670  1.00  0.410          H  
ATOM   3017  HE1 TYR A 192      -7.342  15.972  75.819  1.00  0.410          H  
ATOM   3018  HE2 TYR A 192      -6.115  19.763  77.346  1.00  0.410          H  
ATOM   3019  HH  TYR A 192      -5.899  16.166  77.401  1.00  0.410          H  
ATOM   3020  N   ARG A 193     -11.938  20.968  72.693  1.00  0.300          N  
ATOM   3021  CA  ARG A 193     -12.672  21.837  71.777  1.00  0.330          C  
ATOM   3022  C   ARG A 193     -13.242  23.041  72.527  1.00  0.350          C  
ATOM   3023  O   ARG A 193     -13.118  24.188  72.074  1.00  0.340          O  
ATOM   3024  CB  ARG A 193     -13.841  21.090  71.140  1.00  0.450          C  
ATOM   3025  CG  ARG A 193     -13.516  20.039  70.089  1.00  0.450          C  
ATOM   3026  CD  ARG A 193     -14.736  19.278  69.717  1.00  0.450          C  
ATOM   3027  NE  ARG A 193     -14.512  18.373  68.610  1.00  0.450          N  
ATOM   3028  CZ  ARG A 193     -15.280  17.290  68.306  1.00  0.450          C  
ATOM   3029  NH1 ARG A 193     -16.322  16.927  69.063  1.00  0.450          N  
ATOM   3030  NH2 ARG A 193     -14.983  16.584  67.221  1.00  0.450          N  
ATOM   3031  H   ARG A 193     -12.208  19.984  72.809  1.00  0.360          H  
ATOM   3032  HA  ARG A 193     -12.000  22.203  71.012  1.00  0.400          H  
ATOM   3033 1HB  ARG A 193     -14.406  20.587  71.919  1.00  0.540          H  
ATOM   3034 2HB  ARG A 193     -14.511  21.811  70.679  1.00  0.540          H  
ATOM   3035 1HG  ARG A 193     -13.155  20.516  69.187  1.00  0.540          H  
ATOM   3036 2HG  ARG A 193     -12.765  19.345  70.464  1.00  0.540          H  
ATOM   3037 1HD  ARG A 193     -15.057  18.696  70.572  1.00  0.540          H  
ATOM   3038 2HD  ARG A 193     -15.526  19.972  69.438  1.00  0.540          H  
ATOM   3039  HE  ARG A 193     -13.729  18.597  67.963  1.00  0.540          H  
ATOM   3040 1HH1 ARG A 193     -16.592  17.447  69.918  1.00  0.540          H  
ATOM   3041 2HH1 ARG A 193     -16.869  16.122  68.806  1.00  0.540          H  
ATOM   3042 1HH2 ARG A 193     -14.197  16.885  66.613  1.00  0.540          H  
ATOM   3043 2HH2 ARG A 193     -15.532  15.782  66.965  1.00  0.540          H  
ATOM   3044  N   LEU A 194     -13.840  22.786  73.695  1.00  0.380          N  
ATOM   3045  CA  LEU A 194     -14.419  23.855  74.484  1.00  0.420          C  
ATOM   3046  C   LEU A 194     -13.363  24.826  74.990  1.00  0.370          C  
ATOM   3047  O   LEU A 194     -13.585  26.037  74.924  1.00  0.360          O  
ATOM   3048  CB  LEU A 194     -15.222  23.249  75.642  1.00  0.570          C  
ATOM   3049  CG  LEU A 194     -16.537  22.492  75.241  1.00  0.570          C  
ATOM   3050  CD1 LEU A 194     -17.076  21.740  76.447  1.00  0.570          C  
ATOM   3051  CD2 LEU A 194     -17.591  23.481  74.736  1.00  0.570          C  
ATOM   3052  H   LEU A 194     -13.932  21.815  74.013  1.00  0.460          H  
ATOM   3053  HA  LEU A 194     -15.086  24.419  73.842  1.00  0.500          H  
ATOM   3054 1HB  LEU A 194     -14.583  22.526  76.137  1.00  0.690          H  
ATOM   3055 2HB  LEU A 194     -15.471  24.035  76.353  1.00  0.690          H  
ATOM   3056  HG  LEU A 194     -16.317  21.765  74.458  1.00  0.690          H  
ATOM   3057 1HD1 LEU A 194     -17.976  21.204  76.160  1.00  0.690          H  
ATOM   3058 2HD1 LEU A 194     -16.330  21.021  76.794  1.00  0.690          H  
ATOM   3059 3HD1 LEU A 194     -17.313  22.436  77.244  1.00  0.690          H  
ATOM   3060 1HD2 LEU A 194     -18.495  22.930  74.471  1.00  0.690          H  
ATOM   3061 2HD2 LEU A 194     -17.821  24.201  75.521  1.00  0.690          H  
ATOM   3062 3HD2 LEU A 194     -17.236  24.008  73.861  1.00  0.690          H  
ATOM   3063  N   LEU A 195     -12.198  24.330  75.433  1.00  0.340          N  
ATOM   3064  CA  LEU A 195     -11.152  25.240  75.881  1.00  0.320          C  
ATOM   3065  C   LEU A 195     -10.658  26.093  74.739  1.00  0.260          C  
ATOM   3066  O   LEU A 195     -10.407  27.283  74.907  1.00  0.300          O  
ATOM   3067  CB  LEU A 195      -9.920  24.507  76.406  1.00  0.460          C  
ATOM   3068  CG  LEU A 195      -9.982  23.758  77.691  1.00  0.460          C  
ATOM   3069  CD1 LEU A 195      -8.673  23.022  77.819  1.00  0.460          C  
ATOM   3070  CD2 LEU A 195     -10.184  24.709  78.832  1.00  0.460          C  
ATOM   3071  H   LEU A 195     -12.061  23.319  75.493  1.00  0.410          H  
ATOM   3072  HA  LEU A 195     -11.567  25.893  76.643  1.00  0.380          H  
ATOM   3073 1HB  LEU A 195      -9.662  23.774  75.663  1.00  0.550          H  
ATOM   3074 2HB  LEU A 195      -9.102  25.224  76.479  1.00  0.550          H  
ATOM   3075  HG  LEU A 195     -10.785  23.032  77.669  1.00  0.550          H  
ATOM   3076 1HD1 LEU A 195      -8.661  22.465  78.706  1.00  0.550          H  
ATOM   3077 2HD1 LEU A 195      -8.561  22.356  76.983  1.00  0.550          H  
ATOM   3078 3HD1 LEU A 195      -7.850  23.725  77.831  1.00  0.550          H  
ATOM   3079 1HD2 LEU A 195     -10.199  24.189  79.758  1.00  0.550          H  
ATOM   3080 2HD2 LEU A 195      -9.368  25.404  78.827  1.00  0.550          H  
ATOM   3081 3HD2 LEU A 195     -11.126  25.240  78.724  1.00  0.550          H  
ATOM   3082  N   ALA A 196     -10.513  25.501  73.549  1.00  0.190          N  
ATOM   3083  CA  ALA A 196     -10.020  26.263  72.417  1.00  0.120          C  
ATOM   3084  C   ALA A 196     -10.934  27.447  72.140  1.00  0.200          C  
ATOM   3085  O   ALA A 196     -10.463  28.548  71.838  1.00  0.240          O  
ATOM   3086  CB  ALA A 196      -9.918  25.366  71.195  1.00  0.200          C  
ATOM   3087  H   ALA A 196     -10.690  24.496  73.446  1.00  0.230          H  
ATOM   3088  HA  ALA A 196      -9.032  26.648  72.668  1.00  0.140          H  
ATOM   3089 1HB  ALA A 196      -9.531  25.920  70.352  1.00  0.240          H  
ATOM   3090 2HB  ALA A 196      -9.259  24.547  71.424  1.00  0.240          H  
ATOM   3091 3HB  ALA A 196     -10.906  24.976  70.952  1.00  0.240          H  
ATOM   3092  N   LYS A 197     -12.241  27.235  72.287  1.00  0.280          N  
ATOM   3093  CA  LYS A 197     -13.196  28.305  72.092  1.00  0.330          C  
ATOM   3094  C   LYS A 197     -13.198  29.331  73.243  1.00  0.310          C  
ATOM   3095  O   LYS A 197     -13.162  30.541  72.988  1.00  0.310          O  
ATOM   3096  CB  LYS A 197     -14.596  27.718  71.931  1.00  0.440          C  
ATOM   3097  CG  LYS A 197     -14.813  26.954  70.631  1.00  0.440          C  
ATOM   3098  CD  LYS A 197     -16.219  26.358  70.559  1.00  0.440          C  
ATOM   3099  CE  LYS A 197     -16.431  25.579  69.265  1.00  0.440          C  
ATOM   3100  NZ  LYS A 197     -17.791  24.967  69.200  1.00  0.440          N  
ATOM   3101  H   LYS A 197     -12.563  26.277  72.477  1.00  0.340          H  
ATOM   3102  HA  LYS A 197     -12.934  28.822  71.174  1.00  0.400          H  
ATOM   3103 1HB  LYS A 197     -14.790  27.027  72.756  1.00  0.530          H  
ATOM   3104 2HB  LYS A 197     -15.335  28.514  71.991  1.00  0.530          H  
ATOM   3105 1HG  LYS A 197     -14.660  27.629  69.788  1.00  0.530          H  
ATOM   3106 2HG  LYS A 197     -14.080  26.150  70.565  1.00  0.530          H  
ATOM   3107 1HD  LYS A 197     -16.362  25.681  71.405  1.00  0.530          H  
ATOM   3108 2HD  LYS A 197     -16.959  27.155  70.623  1.00  0.530          H  
ATOM   3109 1HE  LYS A 197     -16.306  26.252  68.420  1.00  0.530          H  
ATOM   3110 2HE  LYS A 197     -15.684  24.787  69.202  1.00  0.530          H  
ATOM   3111 1HZ  LYS A 197     -17.892  24.460  68.332  1.00  0.530          H  
ATOM   3112 2HZ  LYS A 197     -17.912  24.330  69.976  1.00  0.530          H  
ATOM   3113 3HZ  LYS A 197     -18.492  25.692  69.248  1.00  0.530          H  
ATOM   3114  N   GLN A 198     -13.232  28.843  74.500  1.00  0.300          N  
ATOM   3115  CA  GLN A 198     -13.313  29.679  75.708  1.00  0.270          C  
ATOM   3116  C   GLN A 198     -12.059  30.476  76.103  1.00  0.260          C  
ATOM   3117  O   GLN A 198     -12.169  31.614  76.570  1.00  0.270          O  
ATOM   3118  CB  GLN A 198     -13.669  28.808  76.931  1.00  0.390          C  
ATOM   3119  CG  GLN A 198     -15.067  28.225  77.011  1.00  0.390          C  
ATOM   3120  CD  GLN A 198     -15.227  27.335  78.273  1.00  0.390          C  
ATOM   3121  OE1 GLN A 198     -14.263  26.740  78.779  1.00  0.390          O  
ATOM   3122  NE2 GLN A 198     -16.451  27.267  78.786  1.00  0.390          N  
ATOM   3123  H   GLN A 198     -13.237  27.827  74.621  1.00  0.360          H  
ATOM   3124  HA  GLN A 198     -14.116  30.396  75.547  1.00  0.320          H  
ATOM   3125 1HB  GLN A 198     -13.018  27.948  76.916  1.00  0.470          H  
ATOM   3126 2HB  GLN A 198     -13.467  29.361  77.849  1.00  0.470          H  
ATOM   3127 1HG  GLN A 198     -15.789  29.037  77.064  1.00  0.470          H  
ATOM   3128 2HG  GLN A 198     -15.251  27.615  76.127  1.00  0.470          H  
ATOM   3129 1HE2 GLN A 198     -16.627  26.724  79.612  1.00  0.470          H  
ATOM   3130 2HE2 GLN A 198     -17.205  27.766  78.355  1.00  0.470          H  
ATOM   3131  N   ILE A 199     -10.875  29.880  75.986  1.00  0.250          N  
ATOM   3132  CA  ILE A 199      -9.645  30.506  76.457  1.00  0.230          C  
ATOM   3133  C   ILE A 199      -8.602  30.735  75.353  1.00  0.240          C  
ATOM   3134  O   ILE A 199      -8.219  29.821  74.637  1.00  0.220          O  
ATOM   3135  CB  ILE A 199      -9.036  29.691  77.636  1.00  0.330          C  
ATOM   3136  CG1 ILE A 199     -10.033  29.573  78.806  1.00  0.330          C  
ATOM   3137  CG2 ILE A 199      -7.785  30.289  78.115  1.00  0.330          C  
ATOM   3138  CD1 ILE A 199     -10.628  28.225  78.927  1.00  0.330          C  
ATOM   3139  H   ILE A 199     -10.821  28.945  75.577  1.00  0.300          H  
ATOM   3140  HA  ILE A 199      -9.902  31.490  76.850  1.00  0.280          H  
ATOM   3141  HB  ILE A 199      -8.831  28.679  77.286  1.00  0.400          H  
ATOM   3142 1HG1 ILE A 199      -9.544  29.813  79.742  1.00  0.400          H  
ATOM   3143 2HG1 ILE A 199     -10.838  30.289  78.647  1.00  0.400          H  
ATOM   3144 1HG2 ILE A 199      -7.370  29.684  78.918  1.00  0.400          H  
ATOM   3145 2HG2 ILE A 199      -7.113  30.312  77.332  1.00  0.400          H  
ATOM   3146 3HG2 ILE A 199      -7.974  31.303  78.469  1.00  0.400          H  
ATOM   3147 1HD1 ILE A 199     -11.333  28.202  79.742  1.00  0.400          H  
ATOM   3148 2HD1 ILE A 199     -11.125  27.955  78.019  1.00  0.400          H  
ATOM   3149 3HD1 ILE A 199      -9.835  27.535  79.119  1.00  0.400          H  
ATOM   3150  N   ASP A 200      -8.047  31.949  75.284  1.00  0.250          N  
ATOM   3151  CA  ASP A 200      -7.039  32.346  74.294  1.00  0.270          C  
ATOM   3152  C   ASP A 200      -5.580  32.092  74.738  1.00  0.200          C  
ATOM   3153  O   ASP A 200      -4.636  32.808  74.367  1.00  0.220          O  
ATOM   3154  CB  ASP A 200      -7.284  33.808  73.907  1.00  0.370          C  
ATOM   3155  CG  ASP A 200      -7.292  34.730  75.113  1.00  0.370          C  
ATOM   3156  OD1 ASP A 200      -7.517  34.216  76.203  1.00  0.370          O  
ATOM   3157  OD2 ASP A 200      -7.122  35.918  74.959  1.00  0.370          O  
ATOM   3158  H   ASP A 200      -8.358  32.677  75.939  1.00  0.300          H  
ATOM   3159  HA  ASP A 200      -7.208  31.749  73.394  1.00  0.320          H  
ATOM   3160 1HB  ASP A 200      -6.507  34.136  73.216  1.00  0.440          H  
ATOM   3161 2HB  ASP A 200      -8.240  33.893  73.386  1.00  0.440          H  
ATOM   3162  N   GLN A 201      -5.425  31.053  75.545  1.00  0.200          N  
ATOM   3163  CA  GLN A 201      -4.168  30.563  76.072  1.00  0.160          C  
ATOM   3164  C   GLN A 201      -3.934  29.248  75.359  1.00  0.120          C  
ATOM   3165  O   GLN A 201      -4.899  28.615  74.948  1.00  0.120          O  
ATOM   3166  CB  GLN A 201      -4.265  30.365  77.580  1.00  0.240          C  
ATOM   3167  CG  GLN A 201      -4.530  31.630  78.326  1.00  0.240          C  
ATOM   3168  CD  GLN A 201      -4.545  31.415  79.792  1.00  0.240          C  
ATOM   3169  OE1 GLN A 201      -4.430  30.273  80.273  1.00  0.240          O  
ATOM   3170  NE2 GLN A 201      -4.700  32.499  80.529  1.00  0.240          N  
ATOM   3171  H   GLN A 201      -6.274  30.542  75.757  1.00  0.240          H  
ATOM   3172  HA  GLN A 201      -3.378  31.269  75.842  1.00  0.190          H  
ATOM   3173 1HB  GLN A 201      -5.020  29.635  77.816  1.00  0.290          H  
ATOM   3174 2HB  GLN A 201      -3.357  29.972  77.957  1.00  0.290          H  
ATOM   3175 1HG  GLN A 201      -3.723  32.329  78.103  1.00  0.290          H  
ATOM   3176 2HG  GLN A 201      -5.480  32.060  78.018  1.00  0.290          H  
ATOM   3177 1HE2 GLN A 201      -4.729  32.458  81.533  1.00  0.290          H  
ATOM   3178 2HE2 GLN A 201      -4.843  33.431  80.136  1.00  0.290          H  
ATOM   3179  N   PRO A 202      -2.698  28.811  75.148  1.00  0.110          N  
ATOM   3180  CA  PRO A 202      -2.398  27.595  74.444  1.00  0.090          C  
ATOM   3181  C   PRO A 202      -2.916  26.372  75.144  1.00  0.100          C  
ATOM   3182  O   PRO A 202      -2.956  26.311  76.383  1.00  0.150          O  
ATOM   3183  CB  PRO A 202      -0.878  27.629  74.335  1.00  0.140          C  
ATOM   3184  CG  PRO A 202      -0.425  28.520  75.406  1.00  0.140          C  
ATOM   3185  CD  PRO A 202      -1.542  29.545  75.593  1.00  0.140          C  
ATOM   3186  HA  PRO A 202      -2.854  27.663  73.455  1.00  0.110          H  
ATOM   3187 1HB  PRO A 202      -0.496  26.614  74.443  1.00  0.160          H  
ATOM   3188 2HB  PRO A 202      -0.588  27.983  73.333  1.00  0.160          H  
ATOM   3189 1HG  PRO A 202      -0.213  27.942  76.288  1.00  0.160          H  
ATOM   3190 2HG  PRO A 202       0.525  28.998  75.097  1.00  0.160          H  
ATOM   3191 1HD  PRO A 202      -1.607  29.822  76.639  1.00  0.160          H  
ATOM   3192 2HD  PRO A 202      -1.378  30.402  74.952  1.00  0.160          H  
ATOM   3193  N   LEU A 203      -3.274  25.385  74.334  1.00  0.080          N  
ATOM   3194  CA  LEU A 203      -3.788  24.128  74.858  1.00  0.130          C  
ATOM   3195  C   LEU A 203      -2.808  22.979  74.866  1.00  0.110          C  
ATOM   3196  O   LEU A 203      -2.201  22.617  73.836  1.00  0.130          O  
ATOM   3197  CB  LEU A 203      -5.006  23.653  74.061  1.00  0.160          C  
ATOM   3198  CG  LEU A 203      -6.400  24.131  74.498  1.00  0.160          C  
ATOM   3199  CD1 LEU A 203      -6.566  25.650  74.354  1.00  0.160          C  
ATOM   3200  CD2 LEU A 203      -7.381  23.415  73.635  1.00  0.160          C  
ATOM   3201  H   LEU A 203      -3.174  25.557  73.322  1.00  0.100          H  
ATOM   3202  HA  LEU A 203      -4.100  24.303  75.886  1.00  0.160          H  
ATOM   3203 1HB  LEU A 203      -4.866  23.961  73.029  1.00  0.190          H  
ATOM   3204 2HB  LEU A 203      -5.013  22.567  74.094  1.00  0.190          H  
ATOM   3205  HG  LEU A 203      -6.566  23.875  75.545  1.00  0.190          H  
ATOM   3206 1HD1 LEU A 203      -7.569  25.935  74.661  1.00  0.190          H  
ATOM   3207 2HD1 LEU A 203      -5.848  26.168  74.987  1.00  0.190          H  
ATOM   3208 3HD1 LEU A 203      -6.408  25.948  73.320  1.00  0.190          H  
ATOM   3209 1HD2 LEU A 203      -8.374  23.700  73.897  1.00  0.190          H  
ATOM   3210 2HD2 LEU A 203      -7.189  23.689  72.611  1.00  0.190          H  
ATOM   3211 3HD2 LEU A 203      -7.272  22.341  73.753  1.00  0.190          H  
ATOM   3212  N   HIS A 204      -2.734  22.352  76.035  1.00  0.070          N  
ATOM   3213  CA  HIS A 204      -1.899  21.172  76.203  1.00  0.050          C  
ATOM   3214  C   HIS A 204      -2.812  19.959  76.144  1.00  0.070          C  
ATOM   3215  O   HIS A 204      -3.646  19.728  77.033  1.00  0.120          O  
ATOM   3216  CB  HIS A 204      -1.067  21.238  77.495  1.00  0.080          C  
ATOM   3217  CG  HIS A 204      -0.056  20.114  77.657  1.00  0.080          C  
ATOM   3218  ND1 HIS A 204       0.767  20.005  78.763  1.00  0.080          N  
ATOM   3219  CD2 HIS A 204       0.279  19.076  76.851  1.00  0.080          C  
ATOM   3220  CE1 HIS A 204       1.550  18.938  78.604  1.00  0.080          C  
ATOM   3221  NE2 HIS A 204       1.269  18.391  77.463  1.00  0.080          N  
ATOM   3222  H   HIS A 204      -3.274  22.745  76.819  1.00  0.080          H  
ATOM   3223  HA  HIS A 204      -1.215  21.090  75.370  1.00  0.060          H  
ATOM   3224 1HB  HIS A 204      -0.534  22.189  77.531  1.00  0.090          H  
ATOM   3225 2HB  HIS A 204      -1.712  21.205  78.340  1.00  0.090          H  
ATOM   3226  HD2 HIS A 204      -0.135  18.822  75.891  1.00  0.090          H  
ATOM   3227  HE1 HIS A 204       2.312  18.584  79.300  1.00  0.090          H  
ATOM   3228  HE2 HIS A 204       1.711  17.573  77.066  1.00  0.090          H  
ATOM   3229  N   LEU A 205      -2.670  19.205  75.053  1.00  0.080          N  
ATOM   3230  CA  LEU A 205      -3.566  18.106  74.772  1.00  0.110          C  
ATOM   3231  C   LEU A 205      -3.038  16.794  75.314  1.00  0.140          C  
ATOM   3232  O   LEU A 205      -1.828  16.630  75.496  1.00  0.130          O  
ATOM   3233  CB  LEU A 205      -3.768  17.890  73.286  1.00  0.140          C  
ATOM   3234  CG  LEU A 205      -4.193  19.032  72.404  1.00  0.140          C  
ATOM   3235  CD1 LEU A 205      -4.413  18.446  70.989  1.00  0.140          C  
ATOM   3236  CD2 LEU A 205      -5.391  19.714  72.938  1.00  0.140          C  
ATOM   3237  H   LEU A 205      -1.915  19.436  74.402  1.00  0.100          H  
ATOM   3238  HA  LEU A 205      -4.511  18.308  75.234  1.00  0.130          H  
ATOM   3239 1HB  LEU A 205      -2.864  17.478  72.895  1.00  0.170          H  
ATOM   3240 2HB  LEU A 205      -4.555  17.163  73.197  1.00  0.170          H  
ATOM   3241  HG  LEU A 205      -3.386  19.756  72.346  1.00  0.170          H  
ATOM   3242 1HD1 LEU A 205      -4.708  19.200  70.300  1.00  0.170          H  
ATOM   3243 2HD1 LEU A 205      -3.501  17.982  70.636  1.00  0.170          H  
ATOM   3244 3HD1 LEU A 205      -5.190  17.702  71.026  1.00  0.170          H  
ATOM   3245 1HD2 LEU A 205      -5.661  20.521  72.289  1.00  0.170          H  
ATOM   3246 2HD2 LEU A 205      -6.186  19.017  72.994  1.00  0.170          H  
ATOM   3247 3HD2 LEU A 205      -5.180  20.112  73.924  1.00  0.170          H  
ATOM   3248  N   GLY A 206      -3.948  15.848  75.531  1.00  0.180          N  
ATOM   3249  CA  GLY A 206      -3.598  14.514  75.992  1.00  0.210          C  
ATOM   3250  C   GLY A 206      -4.801  13.791  76.584  1.00  0.250          C  
ATOM   3251  O   GLY A 206      -5.762  14.428  77.039  1.00  0.260          O  
ATOM   3252  H   GLY A 206      -4.918  16.046  75.330  1.00  0.220          H  
ATOM   3253 1HA  GLY A 206      -3.177  13.929  75.175  1.00  0.250          H  
ATOM   3254 2HA  GLY A 206      -2.820  14.592  76.749  1.00  0.250          H  
ATOM   3255  N   ILE A 207      -4.700  12.458  76.591  1.00  0.290          N  
ATOM   3256  CA  ILE A 207      -5.687  11.502  77.105  1.00  0.320          C  
ATOM   3257  C   ILE A 207      -5.096  10.844  78.352  1.00  0.330          C  
ATOM   3258  O   ILE A 207      -3.929  10.441  78.314  1.00  0.320          O  
ATOM   3259  CB  ILE A 207      -6.005  10.417  76.045  1.00  0.440          C  
ATOM   3260  CG1 ILE A 207      -6.429  11.095  74.666  1.00  0.440          C  
ATOM   3261  CG2 ILE A 207      -7.087   9.421  76.567  1.00  0.440          C  
ATOM   3262  CD1 ILE A 207      -7.634  12.014  74.697  1.00  0.440          C  
ATOM   3263  H   ILE A 207      -3.853  12.074  76.193  1.00  0.350          H  
ATOM   3264  HA  ILE A 207      -6.599  12.026  77.397  1.00  0.380          H  
ATOM   3265  HB  ILE A 207      -5.094   9.850  75.843  1.00  0.520          H  
ATOM   3266 1HG1 ILE A 207      -5.582  11.670  74.294  1.00  0.520          H  
ATOM   3267 2HG1 ILE A 207      -6.644  10.297  73.948  1.00  0.520          H  
ATOM   3268 1HG2 ILE A 207      -7.256   8.658  75.816  1.00  0.520          H  
ATOM   3269 2HG2 ILE A 207      -6.748   8.935  77.484  1.00  0.520          H  
ATOM   3270 3HG2 ILE A 207      -8.025   9.943  76.773  1.00  0.520          H  
ATOM   3271 1HD1 ILE A 207      -7.817  12.410  73.709  1.00  0.520          H  
ATOM   3272 2HD1 ILE A 207      -8.497  11.469  75.027  1.00  0.520          H  
ATOM   3273 3HD1 ILE A 207      -7.443  12.840  75.374  1.00  0.520          H  
ATOM   3274  N   THR A 208      -5.885  10.797  79.443  1.00  0.330          N  
ATOM   3275  CA  THR A 208      -5.489  10.246  80.760  1.00  0.320          C  
ATOM   3276  C   THR A 208      -5.577   8.727  80.876  1.00  0.350          C  
ATOM   3277  O   THR A 208      -6.565   8.120  80.482  1.00  0.390          O  
ATOM   3278  CB  THR A 208      -6.337  10.893  81.877  1.00  0.450          C  
ATOM   3279  OG1 THR A 208      -6.063  12.273  81.914  1.00  0.450          O  
ATOM   3280  CG2 THR A 208      -6.095  10.298  83.228  1.00  0.450          C  
ATOM   3281  H   THR A 208      -6.842  11.151  79.342  1.00  0.400          H  
ATOM   3282  HA  THR A 208      -4.458  10.532  80.942  1.00  0.380          H  
ATOM   3283  HB  THR A 208      -7.356  10.762  81.649  1.00  0.540          H  
ATOM   3284  HG1 THR A 208      -6.323  12.648  81.070  1.00  0.540          H  
ATOM   3285 1HG2 THR A 208      -6.727  10.800  83.957  1.00  0.540          H  
ATOM   3286 2HG2 THR A 208      -6.352   9.250  83.214  1.00  0.540          H  
ATOM   3287 3HG2 THR A 208      -5.051  10.422  83.507  1.00  0.540          H  
ATOM   3288  N   GLU A 209      -4.536   8.096  81.436  1.00  0.320          N  
ATOM   3289  CA  GLU A 209      -4.541   6.650  81.642  1.00  0.330          C  
ATOM   3290  C   GLU A 209      -4.951   5.909  80.382  1.00  0.390          C  
ATOM   3291  O   GLU A 209      -5.786   5.002  80.423  1.00  0.410          O  
ATOM   3292  CB  GLU A 209      -5.438   6.242  82.830  1.00  0.460          C  
ATOM   3293  CG  GLU A 209      -4.963   6.755  84.204  1.00  0.460          C  
ATOM   3294  CD  GLU A 209      -5.821   6.278  85.373  1.00  0.460          C  
ATOM   3295  OE1 GLU A 209      -6.864   5.709  85.146  1.00  0.460          O  
ATOM   3296  OE2 GLU A 209      -5.417   6.487  86.494  1.00  0.460          O  
ATOM   3297  H   GLU A 209      -3.712   8.621  81.727  1.00  0.380          H  
ATOM   3298  HA  GLU A 209      -3.520   6.346  81.880  1.00  0.400          H  
ATOM   3299 1HB  GLU A 209      -6.451   6.612  82.667  1.00  0.550          H  
ATOM   3300 2HB  GLU A 209      -5.495   5.156  82.885  1.00  0.550          H  
ATOM   3301 1HG  GLU A 209      -3.948   6.390  84.359  1.00  0.550          H  
ATOM   3302 2HG  GLU A 209      -4.916   7.829  84.205  1.00  0.550          H  
ATOM   3303  N   ALA A 210      -4.366   6.300  79.250  1.00  0.410          N  
ATOM   3304  CA  ALA A 210      -4.687   5.675  77.981  1.00  0.440          C  
ATOM   3305  C   ALA A 210      -4.321   4.193  78.064  1.00  0.450          C  
ATOM   3306  O   ALA A 210      -5.030   3.326  77.544  1.00  0.450          O  
ATOM   3307  CB  ALA A 210      -3.972   6.393  76.842  1.00  0.600          C  
ATOM   3308  H   ALA A 210      -3.644   7.019  79.304  1.00  0.490          H  
ATOM   3309  HA  ALA A 210      -5.762   5.754  77.822  1.00  0.530          H  
ATOM   3310 1HB  ALA A 210      -4.226   5.941  75.896  1.00  0.720          H  
ATOM   3311 2HB  ALA A 210      -4.273   7.442  76.834  1.00  0.720          H  
ATOM   3312 3HB  ALA A 210      -2.908   6.329  76.994  1.00  0.720          H  
ATOM   3313  N   GLY A 211      -3.223   3.894  78.765  1.00  0.450          N  
ATOM   3314  CA  GLY A 211      -2.794   2.504  78.939  1.00  0.440          C  
ATOM   3315  C   GLY A 211      -1.432   2.221  78.344  1.00  0.510          C  
ATOM   3316  O   GLY A 211      -0.708   3.130  77.961  1.00  0.480          O  
ATOM   3317  H   GLY A 211      -2.682   4.678  79.147  1.00  0.540          H  
ATOM   3318 1HA  GLY A 211      -2.780   2.270  80.003  1.00  0.530          H  
ATOM   3319 2HA  GLY A 211      -3.529   1.841  78.484  1.00  0.530          H  
ATOM   3320  N   GLY A 212      -1.007   0.970  78.355  1.00  0.590          N  
ATOM   3321  CA  GLY A 212       0.305   0.660  77.798  1.00  0.670          C  
ATOM   3322  C   GLY A 212       0.184   0.160  76.371  1.00  0.770          C  
ATOM   3323  O   GLY A 212      -0.927  -0.066  75.873  1.00  0.910          O  
ATOM   3324  H   GLY A 212      -1.601   0.232  78.709  1.00  0.710          H  
ATOM   3325 1HA  GLY A 212       0.948   1.540  77.823  1.00  0.800          H  
ATOM   3326 2HA  GLY A 212       0.785  -0.107  78.404  1.00  0.800          H  
ATOM   3327  N   ALA A 213       1.337  -0.106  75.757  1.00  0.860          N  
ATOM   3328  CA  ALA A 213       1.448  -0.651  74.403  1.00  0.810          C  
ATOM   3329  C   ALA A 213       0.510   0.048  73.408  1.00  0.690          C  
ATOM   3330  O   ALA A 213       0.391   1.282  73.424  1.00  0.710          O  
ATOM   3331  CB  ALA A 213       1.175  -2.150  74.450  1.00  1.150          C  
ATOM   3332  H   ALA A 213       2.197   0.103  76.252  1.00  1.030          H  
ATOM   3333  HA  ALA A 213       2.475  -0.492  74.063  1.00  0.970          H  
ATOM   3334 1HB  ALA A 213       1.313  -2.596  73.470  1.00  1.380          H  
ATOM   3335 2HB  ALA A 213       1.875  -2.615  75.145  1.00  1.380          H  
ATOM   3336 3HB  ALA A 213       0.154  -2.326  74.796  1.00  1.380          H  
ATOM   3337  N   ARG A 214      -0.145  -0.758  72.550  1.00  0.620          N  
ATOM   3338  CA  ARG A 214      -1.088  -0.276  71.550  1.00  0.530          C  
ATOM   3339  C   ARG A 214      -2.343   0.330  72.140  1.00  0.500          C  
ATOM   3340  O   ARG A 214      -2.877   1.293  71.609  1.00  0.400          O  
ATOM   3341  CB  ARG A 214      -1.489  -1.381  70.586  1.00  0.780          C  
ATOM   3342  CG  ARG A 214      -0.396  -1.808  69.614  1.00  0.780          C  
ATOM   3343  CD  ARG A 214      -0.927  -2.656  68.494  1.00  0.780          C  
ATOM   3344  NE  ARG A 214      -1.470  -3.940  68.958  1.00  0.780          N  
ATOM   3345  CZ  ARG A 214      -0.759  -5.080  69.145  1.00  0.780          C  
ATOM   3346  NH1 ARG A 214       0.541  -5.113  68.919  1.00  0.780          N  
ATOM   3347  NH2 ARG A 214      -1.381  -6.174  69.559  1.00  0.780          N  
ATOM   3348  H   ARG A 214       0.009  -1.749  72.602  1.00  0.740          H  
ATOM   3349  HA  ARG A 214      -0.584   0.496  70.970  1.00  0.640          H  
ATOM   3350 1HB  ARG A 214      -1.797  -2.259  71.150  1.00  0.930          H  
ATOM   3351 2HB  ARG A 214      -2.348  -1.052  69.999  1.00  0.930          H  
ATOM   3352 1HG  ARG A 214       0.063  -0.920  69.180  1.00  0.930          H  
ATOM   3353 2HG  ARG A 214       0.360  -2.377  70.152  1.00  0.930          H  
ATOM   3354 1HD  ARG A 214      -1.731  -2.113  67.996  1.00  0.930          H  
ATOM   3355 2HD  ARG A 214      -0.137  -2.850  67.771  1.00  0.930          H  
ATOM   3356  HE  ARG A 214      -2.466  -3.980  69.140  1.00  0.930          H  
ATOM   3357 1HH1 ARG A 214       1.025  -4.287  68.602  1.00  0.930          H  
ATOM   3358 2HH1 ARG A 214       1.058  -5.969  69.062  1.00  0.930          H  
ATOM   3359 1HH2 ARG A 214      -2.378  -6.154  69.732  1.00  0.930          H  
ATOM   3360 2HH2 ARG A 214      -0.865  -7.029  69.701  1.00  0.930          H  
ATOM   3361  N   SER A 215      -2.869  -0.221  73.229  1.00  0.570          N  
ATOM   3362  CA  SER A 215      -4.118   0.338  73.733  1.00  0.560          C  
ATOM   3363  C   SER A 215      -3.908   1.802  74.063  1.00  0.520          C  
ATOM   3364  O   SER A 215      -4.713   2.665  73.683  1.00  0.510          O  
ATOM   3365  CB  SER A 215      -4.568  -0.409  74.975  1.00  0.790          C  
ATOM   3366  OG  SER A 215      -4.904  -1.742  74.679  1.00  0.790          O  
ATOM   3367  H   SER A 215      -2.437  -1.014  73.685  1.00  0.680          H  
ATOM   3368  HA  SER A 215      -4.884   0.257  72.961  1.00  0.670          H  
ATOM   3369 1HB  SER A 215      -3.765  -0.387  75.716  1.00  0.950          H  
ATOM   3370 2HB  SER A 215      -5.426   0.101  75.412  1.00  0.950          H  
ATOM   3371  HG  SER A 215      -5.176  -2.136  75.512  1.00  0.950          H  
ATOM   3372  N   GLY A 216      -2.782   2.076  74.713  1.00  0.510          N  
ATOM   3373  CA  GLY A 216      -2.409   3.417  75.073  1.00  0.490          C  
ATOM   3374  C   GLY A 216      -2.157   4.285  73.856  1.00  0.500          C  
ATOM   3375  O   GLY A 216      -2.768   5.349  73.688  1.00  0.490          O  
ATOM   3376  H   GLY A 216      -2.173   1.299  74.990  1.00  0.610          H  
ATOM   3377 1HA  GLY A 216      -3.198   3.851  75.665  1.00  0.590          H  
ATOM   3378 2HA  GLY A 216      -1.517   3.378  75.687  1.00  0.590          H  
ATOM   3379  N   ALA A 217      -1.255   3.830  72.978  1.00  0.530          N  
ATOM   3380  CA  ALA A 217      -0.891   4.613  71.811  1.00  0.540          C  
ATOM   3381  C   ALA A 217      -2.085   4.919  70.914  1.00  0.570          C  
ATOM   3382  O   ALA A 217      -2.159   6.016  70.355  1.00  0.550          O  
ATOM   3383  CB  ALA A 217       0.175   3.882  71.023  1.00  0.750          C  
ATOM   3384  H   ALA A 217      -0.778   2.935  73.150  1.00  0.640          H  
ATOM   3385  HA  ALA A 217      -0.487   5.557  72.163  1.00  0.650          H  
ATOM   3386 1HB  ALA A 217       0.477   4.486  70.170  1.00  0.900          H  
ATOM   3387 2HB  ALA A 217       1.035   3.697  71.666  1.00  0.900          H  
ATOM   3388 3HB  ALA A 217      -0.228   2.935  70.675  1.00  0.900          H  
ATOM   3389  N   VAL A 218      -3.017   3.974  70.776  1.00  0.610          N  
ATOM   3390  CA  VAL A 218      -4.185   4.171  69.944  1.00  0.650          C  
ATOM   3391  C   VAL A 218      -5.174   5.145  70.562  1.00  0.610          C  
ATOM   3392  O   VAL A 218      -5.596   6.080  69.889  1.00  0.590          O  
ATOM   3393  CB  VAL A 218      -4.862   2.830  69.620  1.00  0.890          C  
ATOM   3394  CG1 VAL A 218      -6.189   3.063  68.895  1.00  0.890          C  
ATOM   3395  CG2 VAL A 218      -3.915   2.004  68.728  1.00  0.890          C  
ATOM   3396  H   VAL A 218      -2.894   3.075  71.244  1.00  0.730          H  
ATOM   3397  HA  VAL A 218      -3.847   4.590  68.998  1.00  0.780          H  
ATOM   3398  HB  VAL A 218      -5.064   2.291  70.551  1.00  1.070          H  
ATOM   3399 1HG1 VAL A 218      -6.649   2.103  68.670  1.00  1.070          H  
ATOM   3400 2HG1 VAL A 218      -6.864   3.637  69.522  1.00  1.070          H  
ATOM   3401 3HG1 VAL A 218      -6.008   3.607  67.967  1.00  1.070          H  
ATOM   3402 1HG2 VAL A 218      -4.375   1.044  68.498  1.00  1.070          H  
ATOM   3403 2HG2 VAL A 218      -3.724   2.548  67.804  1.00  1.070          H  
ATOM   3404 3HG2 VAL A 218      -2.973   1.835  69.238  1.00  1.070          H  
ATOM   3405  N   LYS A 219      -5.549   4.988  71.836  1.00  0.600          N  
ATOM   3406  CA  LYS A 219      -6.501   5.955  72.385  1.00  0.580          C  
ATOM   3407  C   LYS A 219      -5.951   7.366  72.258  1.00  0.480          C  
ATOM   3408  O   LYS A 219      -6.656   8.288  71.817  1.00  0.480          O  
ATOM   3409  CB  LYS A 219      -6.792   5.665  73.848  1.00  0.820          C  
ATOM   3410  CG  LYS A 219      -7.622   4.445  74.102  1.00  0.820          C  
ATOM   3411  CD  LYS A 219      -7.796   4.249  75.584  1.00  0.820          C  
ATOM   3412  CE  LYS A 219      -8.541   2.972  75.909  1.00  0.820          C  
ATOM   3413  NZ  LYS A 219      -8.661   2.774  77.381  1.00  0.820          N  
ATOM   3414  H   LYS A 219      -5.199   4.205  72.401  1.00  0.720          H  
ATOM   3415  HA  LYS A 219      -7.427   5.898  71.814  1.00  0.700          H  
ATOM   3416 1HB  LYS A 219      -5.848   5.506  74.358  1.00  0.980          H  
ATOM   3417 2HB  LYS A 219      -7.272   6.524  74.307  1.00  0.980          H  
ATOM   3418 1HG  LYS A 219      -8.598   4.562  73.630  1.00  0.980          H  
ATOM   3419 2HG  LYS A 219      -7.129   3.572  73.674  1.00  0.980          H  
ATOM   3420 1HD  LYS A 219      -6.812   4.194  76.038  1.00  0.980          H  
ATOM   3421 2HD  LYS A 219      -8.327   5.097  76.015  1.00  0.980          H  
ATOM   3422 1HE  LYS A 219      -9.535   3.007  75.470  1.00  0.980          H  
ATOM   3423 2HE  LYS A 219      -7.993   2.128  75.484  1.00  0.980          H  
ATOM   3424 1HZ  LYS A 219      -9.149   1.912  77.571  1.00  0.980          H  
ATOM   3425 2HZ  LYS A 219      -7.725   2.735  77.791  1.00  0.980          H  
ATOM   3426 3HZ  LYS A 219      -9.171   3.546  77.790  1.00  0.980          H  
ATOM   3427  N   SER A 220      -4.654   7.521  72.552  1.00  0.430          N  
ATOM   3428  CA  SER A 220      -4.012   8.809  72.440  1.00  0.350          C  
ATOM   3429  C   SER A 220      -4.037   9.315  71.003  1.00  0.350          C  
ATOM   3430  O   SER A 220      -4.423  10.460  70.758  1.00  0.310          O  
ATOM   3431  CB  SER A 220      -2.586   8.680  72.916  1.00  0.520          C  
ATOM   3432  OG  SER A 220      -2.526   8.426  74.307  1.00  0.520          O  
ATOM   3433  H   SER A 220      -4.104   6.734  72.915  1.00  0.520          H  
ATOM   3434  HA  SER A 220      -4.537   9.517  73.072  1.00  0.420          H  
ATOM   3435 1HB  SER A 220      -2.112   7.856  72.382  1.00  0.630          H  
ATOM   3436 2HB  SER A 220      -2.054   9.565  72.663  1.00  0.630          H  
ATOM   3437  HG  SER A 220      -1.683   7.993  74.462  1.00  0.630          H  
ATOM   3438  N   ALA A 221      -3.705   8.450  70.033  1.00  0.410          N  
ATOM   3439  CA  ALA A 221      -3.717   8.829  68.627  1.00  0.430          C  
ATOM   3440  C   ALA A 221      -5.094   9.229  68.125  1.00  0.440          C  
ATOM   3441  O   ALA A 221      -5.211  10.192  67.368  1.00  0.420          O  
ATOM   3442  CB  ALA A 221      -3.183   7.692  67.784  1.00  0.590          C  
ATOM   3443  H   ALA A 221      -3.375   7.510  70.271  1.00  0.490          H  
ATOM   3444  HA  ALA A 221      -3.079   9.692  68.513  1.00  0.520          H  
ATOM   3445 1HB  ALA A 221      -3.156   7.993  66.740  1.00  0.710          H  
ATOM   3446 2HB  ALA A 221      -2.178   7.439  68.120  1.00  0.710          H  
ATOM   3447 3HB  ALA A 221      -3.833   6.828  67.899  1.00  0.710          H  
ATOM   3448  N   ILE A 222      -6.148   8.535  68.557  1.00  0.470          N  
ATOM   3449  CA  ILE A 222      -7.479   8.894  68.088  1.00  0.490          C  
ATOM   3450  C   ILE A 222      -7.864  10.254  68.613  1.00  0.440          C  
ATOM   3451  O   ILE A 222      -8.228  11.144  67.840  1.00  0.440          O  
ATOM   3452  CB  ILE A 222      -8.543   7.874  68.550  1.00  0.680          C  
ATOM   3453  CG1 ILE A 222      -8.296   6.522  67.845  1.00  0.680          C  
ATOM   3454  CG2 ILE A 222      -9.986   8.434  68.260  1.00  0.680          C  
ATOM   3455  CD1 ILE A 222      -9.064   5.365  68.436  1.00  0.680          C  
ATOM   3456  H   ILE A 222      -5.995   7.722  69.160  1.00  0.560          H  
ATOM   3457  HA  ILE A 222      -7.470   8.930  67.002  1.00  0.590          H  
ATOM   3458  HB  ILE A 222      -8.428   7.699  69.623  1.00  0.810          H  
ATOM   3459 1HG1 ILE A 222      -8.568   6.618  66.796  1.00  0.810          H  
ATOM   3460 2HG1 ILE A 222      -7.235   6.287  67.904  1.00  0.810          H  
ATOM   3461 1HG2 ILE A 222     -10.736   7.728  68.592  1.00  0.810          H  
ATOM   3462 2HG2 ILE A 222     -10.151   9.373  68.785  1.00  0.810          H  
ATOM   3463 3HG2 ILE A 222     -10.101   8.605  67.188  1.00  0.810          H  
ATOM   3464 1HD1 ILE A 222      -8.822   4.458  67.886  1.00  0.810          H  
ATOM   3465 2HD1 ILE A 222      -8.778   5.243  69.482  1.00  0.810          H  
ATOM   3466 3HD1 ILE A 222     -10.130   5.541  68.373  1.00  0.810          H  
ATOM   3467  N   GLY A 223      -7.753  10.432  69.922  1.00  0.410          N  
ATOM   3468  CA  GLY A 223      -8.130  11.683  70.541  1.00  0.370          C  
ATOM   3469  C   GLY A 223      -7.361  12.847  69.951  1.00  0.340          C  
ATOM   3470  O   GLY A 223      -7.940  13.845  69.502  1.00  0.330          O  
ATOM   3471  H   GLY A 223      -7.422   9.652  70.502  1.00  0.490          H  
ATOM   3472 1HA  GLY A 223      -9.196  11.837  70.407  1.00  0.440          H  
ATOM   3473 2HA  GLY A 223      -7.936  11.618  71.606  1.00  0.440          H  
ATOM   3474  N   LEU A 224      -6.040  12.732  69.971  1.00  0.310          N  
ATOM   3475  CA  LEU A 224      -5.202  13.801  69.492  1.00  0.260          C  
ATOM   3476  C   LEU A 224      -5.331  14.008  67.992  1.00  0.320          C  
ATOM   3477  O   LEU A 224      -5.352  15.152  67.541  1.00  0.320          O  
ATOM   3478  CB  LEU A 224      -3.766  13.519  69.923  1.00  0.380          C  
ATOM   3479  CG  LEU A 224      -3.538  13.528  71.500  1.00  0.380          C  
ATOM   3480  CD1 LEU A 224      -2.095  13.186  71.825  1.00  0.380          C  
ATOM   3481  CD2 LEU A 224      -3.920  14.825  72.068  1.00  0.380          C  
ATOM   3482  H   LEU A 224      -5.610  11.886  70.350  1.00  0.370          H  
ATOM   3483  HA  LEU A 224      -5.536  14.722  69.936  1.00  0.310          H  
ATOM   3484 1HB  LEU A 224      -3.490  12.538  69.548  1.00  0.460          H  
ATOM   3485 2HB  LEU A 224      -3.111  14.263  69.477  1.00  0.460          H  
ATOM   3486  HG  LEU A 224      -4.152  12.755  71.966  1.00  0.460          H  
ATOM   3487 1HD1 LEU A 224      -1.960  13.187  72.907  1.00  0.460          H  
ATOM   3488 2HD1 LEU A 224      -1.864  12.215  71.443  1.00  0.460          H  
ATOM   3489 3HD1 LEU A 224      -1.435  13.908  71.389  1.00  0.460          H  
ATOM   3490 1HD2 LEU A 224      -3.743  14.793  73.113  1.00  0.460          H  
ATOM   3491 2HD2 LEU A 224      -3.335  15.582  71.621  1.00  0.460          H  
ATOM   3492 3HD2 LEU A 224      -4.955  15.042  71.908  1.00  0.460          H  
ATOM   3493  N   GLY A 225      -5.491  12.950  67.197  1.00  0.370          N  
ATOM   3494  CA  GLY A 225      -5.645  13.122  65.765  1.00  0.420          C  
ATOM   3495  C   GLY A 225      -6.864  13.988  65.472  1.00  0.440          C  
ATOM   3496  O   GLY A 225      -6.799  14.929  64.661  1.00  0.450          O  
ATOM   3497  H   GLY A 225      -5.475  11.992  67.548  1.00  0.440          H  
ATOM   3498 1HA  GLY A 225      -4.755  13.580  65.353  1.00  0.500          H  
ATOM   3499 2HA  GLY A 225      -5.762  12.142  65.299  1.00  0.500          H  
ATOM   3500  N   LEU A 226      -7.984  13.684  66.148  1.00  0.430          N  
ATOM   3501  CA  LEU A 226      -9.213  14.439  65.949  1.00  0.470          C  
ATOM   3502  C   LEU A 226      -9.030  15.904  66.308  1.00  0.450          C  
ATOM   3503  O   LEU A 226      -9.446  16.785  65.567  1.00  0.560          O  
ATOM   3504  CB  LEU A 226     -10.320  13.866  66.856  1.00  0.640          C  
ATOM   3505  CG  LEU A 226     -10.887  12.461  66.518  1.00  0.640          C  
ATOM   3506  CD1 LEU A 226     -11.748  11.985  67.698  1.00  0.640          C  
ATOM   3507  CD2 LEU A 226     -11.721  12.522  65.246  1.00  0.640          C  
ATOM   3508  H   LEU A 226      -7.983  12.878  66.790  1.00  0.520          H  
ATOM   3509  HA  LEU A 226      -9.496  14.377  64.902  1.00  0.560          H  
ATOM   3510 1HB  LEU A 226      -9.920  13.810  67.870  1.00  0.770          H  
ATOM   3511 2HB  LEU A 226     -11.150  14.572  66.865  1.00  0.770          H  
ATOM   3512  HG  LEU A 226     -10.073  11.759  66.376  1.00  0.770          H  
ATOM   3513 1HD1 LEU A 226     -12.144  10.994  67.484  1.00  0.770          H  
ATOM   3514 2HD1 LEU A 226     -11.127  11.938  68.593  1.00  0.770          H  
ATOM   3515 3HD1 LEU A 226     -12.569  12.679  67.860  1.00  0.770          H  
ATOM   3516 1HD2 LEU A 226     -12.117  11.530  65.031  1.00  0.770          H  
ATOM   3517 2HD2 LEU A 226     -12.547  13.222  65.384  1.00  0.770          H  
ATOM   3518 3HD2 LEU A 226     -11.109  12.848  64.411  1.00  0.770          H  
ATOM   3519  N   LEU A 227      -8.364  16.181  67.421  1.00  0.340          N  
ATOM   3520  CA  LEU A 227      -8.178  17.562  67.846  1.00  0.300          C  
ATOM   3521  C   LEU A 227      -7.211  18.362  66.993  1.00  0.270          C  
ATOM   3522  O   LEU A 227      -7.507  19.490  66.581  1.00  0.240          O  
ATOM   3523  CB  LEU A 227      -7.652  17.514  69.269  1.00  0.440          C  
ATOM   3524  CG  LEU A 227      -8.634  17.015  70.280  1.00  0.440          C  
ATOM   3525  CD1 LEU A 227      -7.908  16.687  71.544  1.00  0.440          C  
ATOM   3526  CD2 LEU A 227      -9.671  18.100  70.531  1.00  0.440          C  
ATOM   3527  H   LEU A 227      -8.049  15.409  68.022  1.00  0.410          H  
ATOM   3528  HA  LEU A 227      -9.140  18.058  67.793  1.00  0.360          H  
ATOM   3529 1HB  LEU A 227      -6.789  16.847  69.286  1.00  0.520          H  
ATOM   3530 2HB  LEU A 227      -7.321  18.511  69.563  1.00  0.520          H  
ATOM   3531  HG  LEU A 227      -9.116  16.113  69.916  1.00  0.520          H  
ATOM   3532 1HD1 LEU A 227      -8.602  16.315  72.254  1.00  0.520          H  
ATOM   3533 2HD1 LEU A 227      -7.166  15.920  71.347  1.00  0.520          H  
ATOM   3534 3HD1 LEU A 227      -7.431  17.564  71.920  1.00  0.520          H  
ATOM   3535 1HD2 LEU A 227     -10.370  17.773  71.262  1.00  0.520          H  
ATOM   3536 2HD2 LEU A 227      -9.173  18.972  70.889  1.00  0.520          H  
ATOM   3537 3HD2 LEU A 227     -10.215  18.346  69.632  1.00  0.520          H  
ATOM   3538  N   LEU A 228      -6.088  17.764  66.660  1.00  0.270          N  
ATOM   3539  CA  LEU A 228      -5.072  18.453  65.898  1.00  0.230          C  
ATOM   3540  C   LEU A 228      -5.587  18.818  64.517  1.00  0.240          C  
ATOM   3541  O   LEU A 228      -5.360  19.932  64.028  1.00  0.160          O  
ATOM   3542  CB  LEU A 228      -3.843  17.555  65.869  1.00  0.340          C  
ATOM   3543  CG  LEU A 228      -3.120  17.414  67.246  1.00  0.340          C  
ATOM   3544  CD1 LEU A 228      -2.128  16.289  67.206  1.00  0.340          C  
ATOM   3545  CD2 LEU A 228      -2.388  18.676  67.528  1.00  0.340          C  
ATOM   3546  H   LEU A 228      -5.905  16.812  66.985  1.00  0.320          H  
ATOM   3547  HA  LEU A 228      -4.841  19.379  66.411  1.00  0.280          H  
ATOM   3548 1HB  LEU A 228      -4.169  16.562  65.563  1.00  0.410          H  
ATOM   3549 2HB  LEU A 228      -3.141  17.942  65.141  1.00  0.410          H  
ATOM   3550  HG  LEU A 228      -3.851  17.214  68.031  1.00  0.410          H  
ATOM   3551 1HD1 LEU A 228      -1.632  16.205  68.160  1.00  0.410          H  
ATOM   3552 2HD1 LEU A 228      -2.651  15.361  66.999  1.00  0.410          H  
ATOM   3553 3HD1 LEU A 228      -1.397  16.481  66.438  1.00  0.410          H  
ATOM   3554 1HD2 LEU A 228      -1.873  18.601  68.465  1.00  0.410          H  
ATOM   3555 2HD2 LEU A 228      -1.683  18.819  66.728  1.00  0.410          H  
ATOM   3556 3HD2 LEU A 228      -3.056  19.528  67.579  1.00  0.410          H  
ATOM   3557  N   SER A 229      -6.382  17.925  63.934  1.00  0.320          N  
ATOM   3558  CA  SER A 229      -6.969  18.096  62.615  1.00  0.340          C  
ATOM   3559  C   SER A 229      -7.999  19.232  62.560  1.00  0.320          C  
ATOM   3560  O   SER A 229      -8.408  19.651  61.474  1.00  0.320          O  
ATOM   3561  CB  SER A 229      -7.636  16.799  62.197  1.00  0.470          C  
ATOM   3562  OG  SER A 229      -6.691  15.771  62.047  1.00  0.470          O  
ATOM   3563  H   SER A 229      -6.537  17.022  64.389  1.00  0.380          H  
ATOM   3564  HA  SER A 229      -6.167  18.323  61.914  1.00  0.410          H  
ATOM   3565 1HB  SER A 229      -8.379  16.512  62.947  1.00  0.560          H  
ATOM   3566 2HB  SER A 229      -8.161  16.954  61.257  1.00  0.560          H  
ATOM   3567  HG  SER A 229      -6.519  15.442  62.957  1.00  0.560          H  
ATOM   3568  N   GLU A 230      -8.462  19.693  63.729  1.00  0.420          N  
ATOM   3569  CA  GLU A 230      -9.457  20.743  63.856  1.00  0.480          C  
ATOM   3570  C   GLU A 230      -8.833  22.085  64.249  1.00  0.450          C  
ATOM   3571  O   GLU A 230      -9.553  23.057  64.493  1.00  0.530          O  
ATOM   3572  CB  GLU A 230     -10.524  20.322  64.876  1.00  0.650          C  
ATOM   3573  CG  GLU A 230     -11.376  19.114  64.440  1.00  0.650          C  
ATOM   3574  CD  GLU A 230     -12.359  18.618  65.512  1.00  0.650          C  
ATOM   3575  OE1 GLU A 230     -12.363  19.171  66.588  1.00  0.650          O  
ATOM   3576  OE2 GLU A 230     -13.080  17.678  65.246  1.00  0.650          O  
ATOM   3577  H   GLU A 230      -8.064  19.348  64.603  1.00  0.500          H  
ATOM   3578  HA  GLU A 230      -9.944  20.869  62.889  1.00  0.580          H  
ATOM   3579 1HB  GLU A 230     -10.023  20.043  65.799  1.00  0.780          H  
ATOM   3580 2HB  GLU A 230     -11.184  21.159  65.096  1.00  0.780          H  
ATOM   3581 1HG  GLU A 230     -11.946  19.408  63.561  1.00  0.780          H  
ATOM   3582 2HG  GLU A 230     -10.718  18.307  64.141  1.00  0.780          H  
ATOM   3583  N   GLY A 231      -7.496  22.159  64.312  1.00  0.340          N  
ATOM   3584  CA  GLY A 231      -6.862  23.403  64.725  1.00  0.350          C  
ATOM   3585  C   GLY A 231      -6.840  23.572  66.246  1.00  0.340          C  
ATOM   3586  O   GLY A 231      -6.871  24.704  66.754  1.00  0.590          O  
ATOM   3587  H   GLY A 231      -6.912  21.345  64.093  1.00  0.410          H  
ATOM   3588 1HA  GLY A 231      -5.840  23.421  64.344  1.00  0.420          H  
ATOM   3589 2HA  GLY A 231      -7.385  24.241  64.270  1.00  0.420          H  
ATOM   3590  N   ILE A 232      -6.844  22.456  66.985  1.00  0.170          N  
ATOM   3591  CA  ILE A 232      -6.825  22.474  68.437  1.00  0.140          C  
ATOM   3592  C   ILE A 232      -5.523  21.831  68.942  1.00  0.100          C  
ATOM   3593  O   ILE A 232      -5.176  20.737  68.515  1.00  0.130          O  
ATOM   3594  CB  ILE A 232      -8.041  21.681  68.966  1.00  0.210          C  
ATOM   3595  CG1 ILE A 232      -9.334  22.298  68.437  1.00  0.210          C  
ATOM   3596  CG2 ILE A 232      -8.046  21.688  70.487  1.00  0.210          C  
ATOM   3597  CD1 ILE A 232     -10.520  21.400  68.600  1.00  0.210          C  
ATOM   3598  H   ILE A 232      -6.868  21.527  66.553  1.00  0.200          H  
ATOM   3599  HA  ILE A 232      -6.874  23.504  68.786  1.00  0.170          H  
ATOM   3600  HB  ILE A 232      -7.998  20.670  68.620  1.00  0.250          H  
ATOM   3601 1HG1 ILE A 232      -9.524  23.227  68.965  1.00  0.250          H  
ATOM   3602 2HG1 ILE A 232      -9.237  22.516  67.376  1.00  0.250          H  
ATOM   3603 1HG2 ILE A 232      -8.883  21.154  70.878  1.00  0.250          H  
ATOM   3604 2HG2 ILE A 232      -7.151  21.234  70.850  1.00  0.250          H  
ATOM   3605 3HG2 ILE A 232      -8.099  22.701  70.821  1.00  0.250          H  
ATOM   3606 1HD1 ILE A 232     -11.402  21.898  68.200  1.00  0.250          H  
ATOM   3607 2HD1 ILE A 232     -10.353  20.472  68.047  1.00  0.250          H  
ATOM   3608 3HD1 ILE A 232     -10.680  21.161  69.624  1.00  0.250          H  
ATOM   3609  N   GLY A 233      -4.800  22.517  69.838  1.00  0.060          N  
ATOM   3610  CA  GLY A 233      -3.558  21.990  70.432  1.00  0.050          C  
ATOM   3611  C   GLY A 233      -2.270  22.693  70.022  1.00  0.060          C  
ATOM   3612  O   GLY A 233      -1.948  22.816  68.836  1.00  0.070          O  
ATOM   3613  H   GLY A 233      -5.127  23.426  70.134  1.00  0.070          H  
ATOM   3614 1HA  GLY A 233      -3.646  22.028  71.519  1.00  0.060          H  
ATOM   3615 2HA  GLY A 233      -3.452  20.950  70.164  1.00  0.060          H  
ATOM   3616  N   ASP A 234      -1.542  23.129  71.060  1.00  0.060          N  
ATOM   3617  CA  ASP A 234      -0.260  23.832  70.979  1.00  0.100          C  
ATOM   3618  C   ASP A 234       0.940  22.958  71.416  1.00  0.110          C  
ATOM   3619  O   ASP A 234       2.089  23.200  71.017  1.00  0.120          O  
ATOM   3620  CB  ASP A 234      -0.392  25.111  71.764  1.00  0.120          C  
ATOM   3621  CG  ASP A 234      -1.442  26.011  71.131  1.00  0.120          C  
ATOM   3622  OD1 ASP A 234      -1.240  26.420  70.034  1.00  0.120          O  
ATOM   3623  OD2 ASP A 234      -2.470  26.267  71.735  1.00  0.120          O  
ATOM   3624  H   ASP A 234      -1.917  22.955  71.994  1.00  0.070          H  
ATOM   3625  HA  ASP A 234      -0.095  24.110  69.944  1.00  0.120          H  
ATOM   3626 1HB  ASP A 234      -0.651  24.887  72.798  1.00  0.150          H  
ATOM   3627 2HB  ASP A 234       0.542  25.635  71.741  1.00  0.150          H  
ATOM   3628  N   THR A 235       0.649  21.980  72.283  1.00  0.100          N  
ATOM   3629  CA  THR A 235       1.622  21.024  72.838  1.00  0.100          C  
ATOM   3630  C   THR A 235       0.919  19.710  73.230  1.00  0.130          C  
ATOM   3631  O   THR A 235      -0.275  19.732  73.555  1.00  0.180          O  
ATOM   3632  CB  THR A 235       2.417  21.640  73.987  1.00  0.140          C  
ATOM   3633  OG1 THR A 235       3.339  20.656  74.470  1.00  0.140          O  
ATOM   3634  CG2 THR A 235       1.527  22.104  75.072  1.00  0.140          C  
ATOM   3635  H   THR A 235      -0.317  21.918  72.603  1.00  0.120          H  
ATOM   3636  HA  THR A 235       2.357  20.783  72.083  1.00  0.120          H  
ATOM   3637  HB  THR A 235       2.975  22.489  73.609  1.00  0.170          H  
ATOM   3638  HG1 THR A 235       3.956  20.412  73.752  1.00  0.170          H  
ATOM   3639 1HG2 THR A 235       2.100  22.540  75.876  1.00  0.170          H  
ATOM   3640 2HG2 THR A 235       0.825  22.847  74.687  1.00  0.170          H  
ATOM   3641 3HG2 THR A 235       1.006  21.273  75.424  1.00  0.170          H  
ATOM   3642  N   LEU A 236       1.634  18.566  73.134  1.00  0.150          N  
ATOM   3643  CA  LEU A 236       1.080  17.234  73.478  1.00  0.260          C  
ATOM   3644  C   LEU A 236       1.778  16.439  74.594  1.00  0.180          C  
ATOM   3645  O   LEU A 236       3.008  16.471  74.721  1.00  0.280          O  
ATOM   3646  CB  LEU A 236       1.200  16.274  72.283  1.00  0.320          C  
ATOM   3647  CG  LEU A 236       0.664  16.700  70.952  1.00  0.320          C  
ATOM   3648  CD1 LEU A 236       0.940  15.578  69.949  1.00  0.320          C  
ATOM   3649  CD2 LEU A 236      -0.765  17.044  71.040  1.00  0.320          C  
ATOM   3650  H   LEU A 236       2.606  18.646  72.838  1.00  0.180          H  
ATOM   3651  HA  LEU A 236       0.039  17.359  73.773  1.00  0.310          H  
ATOM   3652 1HB  LEU A 236       2.258  16.047  72.144  1.00  0.380          H  
ATOM   3653 2HB  LEU A 236       0.691  15.346  72.552  1.00  0.380          H  
ATOM   3654  HG  LEU A 236       1.203  17.551  70.626  1.00  0.380          H  
ATOM   3655 1HD1 LEU A 236       0.592  15.877  68.974  1.00  0.380          H  
ATOM   3656 2HD1 LEU A 236       2.016  15.382  69.906  1.00  0.380          H  
ATOM   3657 3HD1 LEU A 236       0.429  14.670  70.241  1.00  0.380          H  
ATOM   3658 1HD2 LEU A 236      -1.115  17.342  70.083  1.00  0.380          H  
ATOM   3659 2HD2 LEU A 236      -1.300  16.193  71.367  1.00  0.380          H  
ATOM   3660 3HD2 LEU A 236      -0.912  17.858  71.736  1.00  0.380          H  
ATOM   3661  N   ARG A 237       0.990  15.627  75.315  1.00  0.140          N  
ATOM   3662  CA  ARG A 237       1.522  14.580  76.205  1.00  0.170          C  
ATOM   3663  C   ARG A 237       0.542  13.404  76.161  1.00  0.190          C  
ATOM   3664  O   ARG A 237      -0.663  13.609  76.060  1.00  0.220          O  
ATOM   3665  CB  ARG A 237       1.731  15.008  77.649  1.00  0.230          C  
ATOM   3666  CG  ARG A 237       2.496  13.949  78.461  1.00  0.230          C  
ATOM   3667  CD  ARG A 237       2.839  14.349  79.824  1.00  0.230          C  
ATOM   3668  NE  ARG A 237       1.686  14.292  80.696  1.00  0.230          N  
ATOM   3669  CZ  ARG A 237       1.282  13.159  81.336  1.00  0.230          C  
ATOM   3670  NH1 ARG A 237       1.931  12.013  81.164  1.00  0.230          N  
ATOM   3671  NH2 ARG A 237       0.233  13.181  82.143  1.00  0.230          N  
ATOM   3672  H   ARG A 237      -0.028  15.738  75.235  1.00  0.170          H  
ATOM   3673  HA  ARG A 237       2.486  14.240  75.821  1.00  0.200          H  
ATOM   3674 1HB  ARG A 237       2.343  15.894  77.674  1.00  0.270          H  
ATOM   3675 2HB  ARG A 237       0.780  15.224  78.133  1.00  0.270          H  
ATOM   3676 1HG  ARG A 237       1.890  13.056  78.554  1.00  0.270          H  
ATOM   3677 2HG  ARG A 237       3.419  13.693  77.948  1.00  0.270          H  
ATOM   3678 1HD  ARG A 237       3.622  13.701  80.221  1.00  0.270          H  
ATOM   3679 2HD  ARG A 237       3.208  15.376  79.811  1.00  0.270          H  
ATOM   3680  HE  ARG A 237       1.167  15.138  80.856  1.00  0.270          H  
ATOM   3681 1HH1 ARG A 237       2.747  11.945  80.531  1.00  0.270          H  
ATOM   3682 2HH1 ARG A 237       1.625  11.190  81.652  1.00  0.270          H  
ATOM   3683 1HH2 ARG A 237      -0.287  14.031  82.290  1.00  0.270          H  
ATOM   3684 2HH2 ARG A 237      -0.042  12.333  82.611  1.00  0.270          H  
ATOM   3685  N   VAL A 238       1.035  12.174  76.205  1.00  0.220          N  
ATOM   3686  CA  VAL A 238       0.145  11.012  76.212  1.00  0.270          C  
ATOM   3687  C   VAL A 238       0.289  10.192  77.508  1.00  0.320          C  
ATOM   3688  O   VAL A 238       1.387   9.757  77.855  1.00  0.390          O  
ATOM   3689  CB  VAL A 238       0.423  10.180  74.936  1.00  0.360          C  
ATOM   3690  CG1 VAL A 238       0.014  10.988  73.720  1.00  0.360          C  
ATOM   3691  CG2 VAL A 238       1.902   9.850  74.791  1.00  0.360          C  
ATOM   3692  H   VAL A 238       2.041  12.050  76.282  1.00  0.260          H  
ATOM   3693  HA  VAL A 238      -0.885  11.365  76.155  1.00  0.320          H  
ATOM   3694  HB  VAL A 238      -0.161   9.269  74.972  1.00  0.430          H  
ATOM   3695 1HG1 VAL A 238       0.187  10.415  72.818  1.00  0.430          H  
ATOM   3696 2HG1 VAL A 238      -1.037  11.231  73.809  1.00  0.430          H  
ATOM   3697 3HG1 VAL A 238       0.594  11.906  73.671  1.00  0.430          H  
ATOM   3698 1HG2 VAL A 238       2.044   9.292  73.894  1.00  0.430          H  
ATOM   3699 2HG2 VAL A 238       2.493  10.761  74.734  1.00  0.430          H  
ATOM   3700 3HG2 VAL A 238       2.243   9.268  75.612  1.00  0.430          H  
ATOM   3701  N   SER A 239      -0.812   9.924  78.218  1.00  0.310          N  
ATOM   3702  CA  SER A 239      -0.698   9.195  79.481  1.00  0.310          C  
ATOM   3703  C   SER A 239      -0.661   7.694  79.289  1.00  0.370          C  
ATOM   3704  O   SER A 239      -1.679   6.980  79.393  1.00  0.400          O  
ATOM   3705  CB  SER A 239      -1.835   9.578  80.380  1.00  0.430          C  
ATOM   3706  OG  SER A 239      -1.786   8.944  81.632  1.00  0.430          O  
ATOM   3707  H   SER A 239      -1.747  10.237  77.938  1.00  0.370          H  
ATOM   3708  HA  SER A 239       0.234   9.495  79.962  1.00  0.370          H  
ATOM   3709 1HB  SER A 239      -1.875  10.661  80.500  1.00  0.520          H  
ATOM   3710 2HB  SER A 239      -2.718   9.273  79.889  1.00  0.520          H  
ATOM   3711  HG  SER A 239      -1.066   9.355  82.119  1.00  0.520          H  
ATOM   3712  N   LEU A 240       0.541   7.224  79.017  1.00  0.380          N  
ATOM   3713  CA  LEU A 240       0.753   5.824  78.742  1.00  0.430          C  
ATOM   3714  C   LEU A 240       1.293   5.149  79.989  1.00  0.420          C  
ATOM   3715  O   LEU A 240       1.885   5.801  80.850  1.00  0.400          O  
ATOM   3716  CB  LEU A 240       1.736   5.650  77.583  1.00  0.580          C  
ATOM   3717  CG  LEU A 240       1.374   6.399  76.274  1.00  0.580          C  
ATOM   3718  CD1 LEU A 240       2.447   6.158  75.268  1.00  0.580          C  
ATOM   3719  CD2 LEU A 240       0.062   5.962  75.727  1.00  0.580          C  
ATOM   3720  H   LEU A 240       1.306   7.902  78.945  1.00  0.460          H  
ATOM   3721  HA  LEU A 240      -0.195   5.366  78.498  1.00  0.520          H  
ATOM   3722 1HB  LEU A 240       2.720   5.987  77.908  1.00  0.700          H  
ATOM   3723 2HB  LEU A 240       1.803   4.583  77.354  1.00  0.700          H  
ATOM   3724  HG  LEU A 240       1.333   7.449  76.488  1.00  0.700          H  
ATOM   3725 1HD1 LEU A 240       2.220   6.714  74.370  1.00  0.700          H  
ATOM   3726 2HD1 LEU A 240       3.384   6.476  75.671  1.00  0.700          H  
ATOM   3727 3HD1 LEU A 240       2.504   5.093  75.038  1.00  0.700          H  
ATOM   3728 1HD2 LEU A 240      -0.156   6.506  74.812  1.00  0.700          H  
ATOM   3729 2HD2 LEU A 240       0.131   4.903  75.517  1.00  0.700          H  
ATOM   3730 3HD2 LEU A 240      -0.720   6.146  76.444  1.00  0.700          H  
ATOM   3731  N   ALA A 241       1.082   3.851  80.081  1.00  0.450          N  
ATOM   3732  CA  ALA A 241       1.611   3.063  81.189  1.00  0.480          C  
ATOM   3733  C   ALA A 241       3.120   3.144  81.165  1.00  0.490          C  
ATOM   3734  O   ALA A 241       3.703   3.260  80.095  1.00  0.490          O  
ATOM   3735  CB  ALA A 241       1.174   1.619  81.109  1.00  0.660          C  
ATOM   3736  H   ALA A 241       0.548   3.424  79.327  1.00  0.540          H  
ATOM   3737  HA  ALA A 241       1.254   3.499  82.122  1.00  0.580          H  
ATOM   3738 1HB  ALA A 241       1.589   1.071  81.955  1.00  0.790          H  
ATOM   3739 2HB  ALA A 241       0.089   1.560  81.132  1.00  0.790          H  
ATOM   3740 3HB  ALA A 241       1.549   1.196  80.201  1.00  0.790          H  
ATOM   3741  N   ALA A 242       3.760   3.066  82.333  1.00  0.500          N  
ATOM   3742  CA  ALA A 242       5.217   3.130  82.373  1.00  0.530          C  
ATOM   3743  C   ALA A 242       5.815   2.098  81.430  1.00  0.590          C  
ATOM   3744  O   ALA A 242       5.394   0.937  81.406  1.00  0.640          O  
ATOM   3745  CB  ALA A 242       5.717   2.904  83.789  1.00  0.730          C  
ATOM   3746  H   ALA A 242       3.232   2.975  83.187  1.00  0.600          H  
ATOM   3747  HA  ALA A 242       5.526   4.118  82.030  1.00  0.640          H  
ATOM   3748 1HB  ALA A 242       6.805   2.970  83.801  1.00  0.880          H  
ATOM   3749 2HB  ALA A 242       5.297   3.660  84.450  1.00  0.880          H  
ATOM   3750 3HB  ALA A 242       5.411   1.915  84.126  1.00  0.880          H  
ATOM   3751  N   ASP A 243       6.824   2.529  80.678  1.00  0.590          N  
ATOM   3752  CA  ASP A 243       7.478   1.700  79.683  1.00  0.650          C  
ATOM   3753  C   ASP A 243       8.948   2.200  79.555  1.00  0.660          C  
ATOM   3754  O   ASP A 243       9.364   3.033  80.363  1.00  0.630          O  
ATOM   3755  CB  ASP A 243       6.608   1.821  78.404  1.00  0.890          C  
ATOM   3756  CG  ASP A 243       6.594   3.216  77.770  1.00  0.890          C  
ATOM   3757  OD1 ASP A 243       7.600   3.927  77.846  1.00  0.890          O  
ATOM   3758  OD2 ASP A 243       5.594   3.581  77.212  1.00  0.890          O  
ATOM   3759  H   ASP A 243       7.114   3.493  80.767  1.00  0.710          H  
ATOM   3760  HA  ASP A 243       7.475   0.667  80.030  1.00  0.780          H  
ATOM   3761 1HB  ASP A 243       6.783   1.067  77.672  1.00  1.060          H  
ATOM   3762 2HB  ASP A 243       5.572   1.645  78.721  1.00  1.060          H  
ATOM   3763  N   PRO A 244       9.779   1.701  78.598  1.00  0.720          N  
ATOM   3764  CA  PRO A 244      11.181   2.072  78.352  1.00  0.750          C  
ATOM   3765  C   PRO A 244      11.436   3.558  78.043  1.00  0.670          C  
ATOM   3766  O   PRO A 244      12.598   3.962  77.992  1.00  0.700          O  
ATOM   3767  CB  PRO A 244      11.564   1.197  77.152  1.00  1.120          C  
ATOM   3768  CG  PRO A 244      10.630   0.022  77.221  1.00  1.120          C  
ATOM   3769  CD  PRO A 244       9.333   0.602  77.709  1.00  1.120          C  
ATOM   3770  HA  PRO A 244      11.771   1.777  79.232  1.00  0.900          H  
ATOM   3771 1HB  PRO A 244      11.447   1.778  76.221  1.00  1.350          H  
ATOM   3772 2HB  PRO A 244      12.624   0.911  77.221  1.00  1.350          H  
ATOM   3773 1HG  PRO A 244      10.533  -0.441  76.225  1.00  1.350          H  
ATOM   3774 2HG  PRO A 244      11.040  -0.748  77.893  1.00  1.350          H  
ATOM   3775 1HD  PRO A 244       8.804   1.007  76.826  1.00  1.350          H  
ATOM   3776 2HD  PRO A 244       8.758  -0.162  78.247  1.00  1.350          H  
ATOM   3777  N   VAL A 245      10.355   4.309  77.760  1.00  0.580          N  
ATOM   3778  CA  VAL A 245      10.241   5.734  77.423  1.00  0.490          C  
ATOM   3779  C   VAL A 245       9.760   5.828  75.971  1.00  0.460          C  
ATOM   3780  O   VAL A 245      10.498   6.237  75.075  1.00  0.460          O  
ATOM   3781  CB  VAL A 245      11.556   6.573  77.664  1.00  0.720          C  
ATOM   3782  CG1 VAL A 245      11.393   8.052  77.196  1.00  0.720          C  
ATOM   3783  CG2 VAL A 245      11.902   6.635  79.190  1.00  0.720          C  
ATOM   3784  H   VAL A 245       9.434   3.867  77.817  1.00  0.700          H  
ATOM   3785  HA  VAL A 245       9.467   6.164  78.061  1.00  0.590          H  
ATOM   3786  HB  VAL A 245      12.368   6.135  77.093  1.00  0.870          H  
ATOM   3787 1HG1 VAL A 245      12.325   8.569  77.380  1.00  0.870          H  
ATOM   3788 2HG1 VAL A 245      11.169   8.134  76.156  1.00  0.870          H  
ATOM   3789 3HG1 VAL A 245      10.593   8.527  77.760  1.00  0.870          H  
ATOM   3790 1HG2 VAL A 245      12.811   7.217  79.323  1.00  0.870          H  
ATOM   3791 2HG2 VAL A 245      11.083   7.111  79.723  1.00  0.870          H  
ATOM   3792 3HG2 VAL A 245      12.059   5.657  79.610  1.00  0.870          H  
ATOM   3793  N   GLU A 246       8.489   5.455  75.754  1.00  0.440          N  
ATOM   3794  CA  GLU A 246       7.841   5.523  74.438  1.00  0.440          C  
ATOM   3795  C   GLU A 246       6.842   6.684  74.337  1.00  0.360          C  
ATOM   3796  O   GLU A 246       6.280   6.938  73.274  1.00  0.310          O  
ATOM   3797  CB  GLU A 246       7.143   4.200  74.091  1.00  0.620          C  
ATOM   3798  CG  GLU A 246       8.091   2.996  73.971  1.00  0.620          C  
ATOM   3799  CD  GLU A 246       7.389   1.692  73.590  1.00  0.620          C  
ATOM   3800  OE1 GLU A 246       6.193   1.700  73.401  1.00  0.620          O  
ATOM   3801  OE2 GLU A 246       8.065   0.693  73.493  1.00  0.620          O  
ATOM   3802  H   GLU A 246       7.966   5.065  76.549  1.00  0.530          H  
ATOM   3803  HA  GLU A 246       8.617   5.685  73.690  1.00  0.530          H  
ATOM   3804 1HB  GLU A 246       6.399   3.971  74.850  1.00  0.740          H  
ATOM   3805 2HB  GLU A 246       6.618   4.307  73.142  1.00  0.740          H  
ATOM   3806 1HG  GLU A 246       8.849   3.222  73.223  1.00  0.740          H  
ATOM   3807 2HG  GLU A 246       8.598   2.860  74.929  1.00  0.740          H  
ATOM   3808  N   GLU A 247       6.624   7.391  75.446  1.00  0.420          N  
ATOM   3809  CA  GLU A 247       5.666   8.499  75.520  1.00  0.530          C  
ATOM   3810  C   GLU A 247       5.949   9.570  74.491  1.00  0.470          C  
ATOM   3811  O   GLU A 247       5.040  10.111  73.855  1.00  0.490          O  
ATOM   3812  CB  GLU A 247       5.730   9.104  76.918  1.00  0.700          C  
ATOM   3813  CG  GLU A 247       4.777  10.245  77.204  1.00  0.700          C  
ATOM   3814  CD  GLU A 247       4.889  10.651  78.597  1.00  0.700          C  
ATOM   3815  OE1 GLU A 247       5.791  10.156  79.210  1.00  0.700          O  
ATOM   3816  OE2 GLU A 247       4.129  11.459  79.067  1.00  0.700          O  
ATOM   3817  H   GLU A 247       7.137   7.119  76.274  1.00  0.500          H  
ATOM   3818  HA  GLU A 247       4.671   8.124  75.331  1.00  0.640          H  
ATOM   3819 1HB  GLU A 247       5.525   8.321  77.649  1.00  0.840          H  
ATOM   3820 2HB  GLU A 247       6.742   9.469  77.106  1.00  0.840          H  
ATOM   3821 1HG  GLU A 247       4.995  11.099  76.558  1.00  0.840          H  
ATOM   3822 2HG  GLU A 247       3.777   9.924  77.024  1.00  0.840          H  
ATOM   3823  N   ILE A 248       7.222   9.871  74.356  1.00  0.420          N  
ATOM   3824  CA  ILE A 248       7.717  10.875  73.458  1.00  0.400          C  
ATOM   3825  C   ILE A 248       7.492  10.415  72.041  1.00  0.380          C  
ATOM   3826  O   ILE A 248       6.977  11.172  71.216  1.00  0.340          O  
ATOM   3827  CB  ILE A 248       9.195  11.047  73.731  1.00  0.570          C  
ATOM   3828  CG1 ILE A 248       9.350  11.626  75.115  1.00  0.570          C  
ATOM   3829  CG2 ILE A 248       9.817  11.959  72.667  1.00  0.570          C  
ATOM   3830  CD1 ILE A 248      10.719  11.516  75.654  1.00  0.570          C  
ATOM   3831  H   ILE A 248       7.875   9.371  74.938  1.00  0.500          H  
ATOM   3832  HA  ILE A 248       7.185  11.808  73.627  1.00  0.480          H  
ATOM   3833  HB  ILE A 248       9.668  10.086  73.730  1.00  0.680          H  
ATOM   3834 1HG1 ILE A 248       9.067  12.674  75.073  1.00  0.680          H  
ATOM   3835 2HG1 ILE A 248       8.682  11.122  75.803  1.00  0.680          H  
ATOM   3836 1HG2 ILE A 248      10.859  12.082  72.857  1.00  0.680          H  
ATOM   3837 2HG2 ILE A 248       9.705  11.521  71.683  1.00  0.680          H  
ATOM   3838 3HG2 ILE A 248       9.325  12.929  72.691  1.00  0.680          H  
ATOM   3839 1HD1 ILE A 248      10.754  11.953  76.640  1.00  0.680          H  
ATOM   3840 2HD1 ILE A 248      10.987  10.479  75.721  1.00  0.680          H  
ATOM   3841 3HD1 ILE A 248      11.414  12.013  75.025  1.00  0.680          H  
ATOM   3842  N   LYS A 249       7.868   9.163  71.773  1.00  0.400          N  
ATOM   3843  CA  LYS A 249       7.712   8.568  70.466  1.00  0.400          C  
ATOM   3844  C   LYS A 249       6.272   8.653  70.021  1.00  0.390          C  
ATOM   3845  O   LYS A 249       6.027   9.079  68.903  1.00  0.390          O  
ATOM   3846  CB  LYS A 249       8.173   7.110  70.457  1.00  0.560          C  
ATOM   3847  CG  LYS A 249       8.052   6.423  69.091  1.00  0.560          C  
ATOM   3848  CD  LYS A 249       8.556   4.977  69.141  1.00  0.560          C  
ATOM   3849  CE  LYS A 249       8.563   4.311  67.745  1.00  0.560          C  
ATOM   3850  NZ  LYS A 249       7.178   4.037  67.200  1.00  0.560          N  
ATOM   3851  H   LYS A 249       8.287   8.617  72.511  1.00  0.480          H  
ATOM   3852  HA  LYS A 249       8.316   9.130  69.753  1.00  0.480          H  
ATOM   3853 1HB  LYS A 249       9.211   7.055  70.782  1.00  0.670          H  
ATOM   3854 2HB  LYS A 249       7.580   6.536  71.163  1.00  0.670          H  
ATOM   3855 1HG  LYS A 249       7.003   6.417  68.782  1.00  0.670          H  
ATOM   3856 2HG  LYS A 249       8.619   6.983  68.347  1.00  0.670          H  
ATOM   3857 1HD  LYS A 249       9.567   4.957  69.548  1.00  0.670          H  
ATOM   3858 2HD  LYS A 249       7.907   4.398  69.801  1.00  0.670          H  
ATOM   3859 1HE  LYS A 249       9.090   4.959  67.048  1.00  0.670          H  
ATOM   3860 2HE  LYS A 249       9.097   3.365  67.821  1.00  0.670          H  
ATOM   3861 1HZ  LYS A 249       7.258   3.598  66.300  1.00  0.670          H  
ATOM   3862 2HZ  LYS A 249       6.682   3.427  67.822  1.00  0.670          H  
ATOM   3863 3HZ  LYS A 249       6.618   4.904  67.079  1.00  0.670          H  
ATOM   3864  N   VAL A 250       5.320   8.276  70.884  1.00  0.380          N  
ATOM   3865  CA  VAL A 250       3.913   8.330  70.508  1.00  0.380          C  
ATOM   3866  C   VAL A 250       3.500   9.771  70.221  1.00  0.380          C  
ATOM   3867  O   VAL A 250       2.855  10.031  69.203  1.00  0.390          O  
ATOM   3868  CB  VAL A 250       3.025   7.666  71.578  1.00  0.530          C  
ATOM   3869  CG1 VAL A 250       1.514   7.917  71.289  1.00  0.530          C  
ATOM   3870  CG2 VAL A 250       3.298   6.156  71.578  1.00  0.530          C  
ATOM   3871  H   VAL A 250       5.598   7.920  71.803  1.00  0.460          H  
ATOM   3872  HA  VAL A 250       3.791   7.753  69.591  1.00  0.460          H  
ATOM   3873  HB  VAL A 250       3.278   8.079  72.544  1.00  0.640          H  
ATOM   3874 1HG1 VAL A 250       0.916   7.443  72.060  1.00  0.640          H  
ATOM   3875 2HG1 VAL A 250       1.309   8.981  71.290  1.00  0.640          H  
ATOM   3876 3HG1 VAL A 250       1.248   7.502  70.315  1.00  0.640          H  
ATOM   3877 1HG2 VAL A 250       2.695   5.664  72.332  1.00  0.640          H  
ATOM   3878 2HG2 VAL A 250       3.053   5.747  70.598  1.00  0.640          H  
ATOM   3879 3HG2 VAL A 250       4.354   5.976  71.788  1.00  0.640          H  
ATOM   3880  N   GLY A 251       3.894  10.724  71.074  1.00  0.380          N  
ATOM   3881  CA  GLY A 251       3.568  12.124  70.823  1.00  0.390          C  
ATOM   3882  C   GLY A 251       3.993  12.500  69.398  1.00  0.350          C  
ATOM   3883  O   GLY A 251       3.201  13.056  68.620  1.00  0.320          O  
ATOM   3884  H   GLY A 251       4.417  10.477  71.922  1.00  0.460          H  
ATOM   3885 1HA  GLY A 251       2.499  12.286  70.958  1.00  0.470          H  
ATOM   3886 2HA  GLY A 251       4.094  12.749  71.544  1.00  0.470          H  
ATOM   3887  N   PHE A 252       5.249  12.191  69.054  1.00  0.380          N  
ATOM   3888  CA  PHE A 252       5.743  12.495  67.724  1.00  0.360          C  
ATOM   3889  C   PHE A 252       5.084  11.654  66.637  1.00  0.370          C  
ATOM   3890  O   PHE A 252       4.747  12.191  65.594  1.00  0.370          O  
ATOM   3891  CB  PHE A 252       7.257  12.356  67.633  1.00  0.510          C  
ATOM   3892  CG  PHE A 252       7.985  13.529  68.208  1.00  0.510          C  
ATOM   3893  CD1 PHE A 252       8.658  13.427  69.402  1.00  0.510          C  
ATOM   3894  CD2 PHE A 252       7.975  14.756  67.546  1.00  0.510          C  
ATOM   3895  CE1 PHE A 252       9.313  14.511  69.937  1.00  0.510          C  
ATOM   3896  CE2 PHE A 252       8.623  15.839  68.078  1.00  0.510          C  
ATOM   3897  CZ  PHE A 252       9.297  15.718  69.281  1.00  0.510          C  
ATOM   3898  H   PHE A 252       5.860  11.744  69.747  1.00  0.460          H  
ATOM   3899  HA  PHE A 252       5.507  13.537  67.524  1.00  0.430          H  
ATOM   3900 1HB  PHE A 252       7.562  11.457  68.178  1.00  0.610          H  
ATOM   3901 2HB  PHE A 252       7.556  12.233  66.595  1.00  0.610          H  
ATOM   3902  HD1 PHE A 252       8.665  12.477  69.922  1.00  0.610          H  
ATOM   3903  HD2 PHE A 252       7.439  14.852  66.598  1.00  0.610          H  
ATOM   3904  HE1 PHE A 252       9.843  14.423  70.882  1.00  0.610          H  
ATOM   3905  HE2 PHE A 252       8.606  16.786  67.557  1.00  0.610          H  
ATOM   3906  HZ  PHE A 252       9.818  16.581  69.717  1.00  0.610          H  
ATOM   3907  N   ASP A 253       4.827  10.360  66.846  1.00  0.390          N  
ATOM   3908  CA  ASP A 253       4.215   9.560  65.783  1.00  0.400          C  
ATOM   3909  C   ASP A 253       2.887  10.163  65.366  1.00  0.380          C  
ATOM   3910  O   ASP A 253       2.545  10.166  64.179  1.00  0.380          O  
ATOM   3911  CB  ASP A 253       4.035   8.084  66.180  1.00  0.560          C  
ATOM   3912  CG  ASP A 253       5.373   7.184  66.185  1.00  0.560          C  
ATOM   3913  OD1 ASP A 253       6.415   7.585  65.651  1.00  0.560          O  
ATOM   3914  OD2 ASP A 253       5.292   6.077  66.703  1.00  0.560          O  
ATOM   3915  H   ASP A 253       5.109   9.917  67.712  1.00  0.470          H  
ATOM   3916  HA  ASP A 253       4.856   9.582  64.920  1.00  0.480          H  
ATOM   3917 1HB  ASP A 253       3.606   8.052  67.183  1.00  0.670          H  
ATOM   3918 2HB  ASP A 253       3.311   7.622  65.511  1.00  0.670          H  
ATOM   3919  N   ILE A 254       2.157  10.722  66.325  1.00  0.370          N  
ATOM   3920  CA  ILE A 254       0.896  11.362  66.007  1.00  0.360          C  
ATOM   3921  C   ILE A 254       1.170  12.594  65.130  1.00  0.350          C  
ATOM   3922  O   ILE A 254       0.558  12.747  64.069  1.00  0.360          O  
ATOM   3923  CB  ILE A 254       0.168  11.744  67.314  1.00  0.510          C  
ATOM   3924  CG1 ILE A 254      -0.231  10.429  68.036  1.00  0.510          C  
ATOM   3925  CG2 ILE A 254      -1.075  12.642  67.019  1.00  0.510          C  
ATOM   3926  CD1 ILE A 254      -0.668  10.603  69.468  1.00  0.510          C  
ATOM   3927  H   ILE A 254       2.478  10.642  67.298  1.00  0.440          H  
ATOM   3928  HA  ILE A 254       0.276  10.668  65.447  1.00  0.430          H  
ATOM   3929  HB  ILE A 254       0.855  12.280  67.968  1.00  0.610          H  
ATOM   3930 1HG1 ILE A 254      -1.026   9.960  67.475  1.00  0.610          H  
ATOM   3931 2HG1 ILE A 254       0.623   9.758  68.036  1.00  0.610          H  
ATOM   3932 1HG2 ILE A 254      -1.573  12.904  67.940  1.00  0.610          H  
ATOM   3933 2HG2 ILE A 254      -0.756  13.555  66.529  1.00  0.610          H  
ATOM   3934 3HG2 ILE A 254      -1.773  12.108  66.370  1.00  0.610          H  
ATOM   3935 1HD1 ILE A 254      -0.915   9.631  69.893  1.00  0.610          H  
ATOM   3936 2HD1 ILE A 254       0.146  11.053  70.041  1.00  0.610          H  
ATOM   3937 3HD1 ILE A 254      -1.529  11.233  69.502  1.00  0.610          H  
ATOM   3938  N   LEU A 255       2.115  13.444  65.543  1.00  0.340          N  
ATOM   3939  CA  LEU A 255       2.450  14.645  64.781  1.00  0.320          C  
ATOM   3940  C   LEU A 255       3.050  14.327  63.402  1.00  0.330          C  
ATOM   3941  O   LEU A 255       2.874  15.097  62.452  1.00  0.350          O  
ATOM   3942  CB  LEU A 255       3.426  15.519  65.580  1.00  0.460          C  
ATOM   3943  CG  LEU A 255       2.873  16.148  66.889  1.00  0.460          C  
ATOM   3944  CD1 LEU A 255       4.000  16.853  67.606  1.00  0.460          C  
ATOM   3945  CD2 LEU A 255       1.741  17.129  66.596  1.00  0.460          C  
ATOM   3946  H   LEU A 255       2.580  13.257  66.442  1.00  0.410          H  
ATOM   3947  HA  LEU A 255       1.534  15.194  64.603  1.00  0.380          H  
ATOM   3948 1HB  LEU A 255       4.283  14.902  65.846  1.00  0.550          H  
ATOM   3949 2HB  LEU A 255       3.774  16.324  64.942  1.00  0.550          H  
ATOM   3950  HG  LEU A 255       2.511  15.354  67.530  1.00  0.550          H  
ATOM   3951 1HD1 LEU A 255       3.637  17.279  68.544  1.00  0.550          H  
ATOM   3952 2HD1 LEU A 255       4.801  16.145  67.820  1.00  0.550          H  
ATOM   3953 3HD1 LEU A 255       4.370  17.646  66.980  1.00  0.550          H  
ATOM   3954 1HD2 LEU A 255       1.382  17.551  67.524  1.00  0.550          H  
ATOM   3955 2HD2 LEU A 255       2.111  17.920  65.964  1.00  0.550          H  
ATOM   3956 3HD2 LEU A 255       0.928  16.628  66.114  1.00  0.550          H  
ATOM   3957  N   LYS A 256       3.790  13.226  63.280  1.00  0.320          N  
ATOM   3958  CA  LYS A 256       4.365  12.839  61.994  1.00  0.320          C  
ATOM   3959  C   LYS A 256       3.265  12.395  61.027  1.00  0.320          C  
ATOM   3960  O   LYS A 256       3.192  12.872  59.893  1.00  0.330          O  
ATOM   3961  CB  LYS A 256       5.394  11.718  62.172  1.00  0.450          C  
ATOM   3962  CG  LYS A 256       6.719  12.143  62.857  1.00  0.450          C  
ATOM   3963  CD  LYS A 256       7.779  11.018  62.856  1.00  0.450          C  
ATOM   3964  CE  LYS A 256       7.349   9.887  63.763  1.00  0.450          C  
ATOM   3965  NZ  LYS A 256       8.341   8.829  63.940  1.00  0.450          N  
ATOM   3966  H   LYS A 256       3.966  12.664  64.107  1.00  0.380          H  
ATOM   3967  HA  LYS A 256       4.866  13.702  61.560  1.00  0.380          H  
ATOM   3968 1HB  LYS A 256       4.931  10.944  62.774  1.00  0.540          H  
ATOM   3969 2HB  LYS A 256       5.632  11.282  61.202  1.00  0.540          H  
ATOM   3970 1HG  LYS A 256       7.117  12.983  62.306  1.00  0.540          H  
ATOM   3971 2HG  LYS A 256       6.525  12.468  63.872  1.00  0.540          H  
ATOM   3972 1HD  LYS A 256       7.926  10.644  61.856  1.00  0.540          H  
ATOM   3973 2HD  LYS A 256       8.724  11.417  63.216  1.00  0.540          H  
ATOM   3974 1HE  LYS A 256       7.113  10.303  64.740  1.00  0.540          H  
ATOM   3975 2HE  LYS A 256       6.466   9.424  63.346  1.00  0.540          H  
ATOM   3976 1HZ  LYS A 256       7.874   8.153  64.583  1.00  0.540          H  
ATOM   3977 2HZ  LYS A 256       8.552   8.392  63.054  1.00  0.540          H  
ATOM   3978 3HZ  LYS A 256       9.182   9.185  64.356  1.00  0.540          H  
ATOM   3979  N   SER A 257       2.334  11.552  61.495  1.00  0.310          N  
ATOM   3980  CA  SER A 257       1.242  11.049  60.652  1.00  0.320          C  
ATOM   3981  C   SER A 257       0.356  12.175  60.139  1.00  0.300          C  
ATOM   3982  O   SER A 257      -0.096  12.171  58.989  1.00  0.250          O  
ATOM   3983  CB  SER A 257       0.388  10.051  61.418  1.00  0.440          C  
ATOM   3984  OG  SER A 257       1.098   8.873  61.697  1.00  0.440          O  
ATOM   3985  H   SER A 257       2.418  11.195  62.451  1.00  0.370          H  
ATOM   3986  HA  SER A 257       1.681  10.539  59.795  1.00  0.380          H  
ATOM   3987 1HB  SER A 257       0.064  10.511  62.357  1.00  0.530          H  
ATOM   3988 2HB  SER A 257      -0.504   9.818  60.842  1.00  0.530          H  
ATOM   3989  HG  SER A 257       0.504   8.324  62.211  1.00  0.530          H  
ATOM   3990  N   LEU A 258       0.171  13.188  60.978  1.00  0.370          N  
ATOM   3991  CA  LEU A 258      -0.648  14.350  60.672  1.00  0.380          C  
ATOM   3992  C   LEU A 258       0.100  15.399  59.854  1.00  0.400          C  
ATOM   3993  O   LEU A 258      -0.460  16.448  59.529  1.00  0.420          O  
ATOM   3994  CB  LEU A 258      -1.097  14.983  61.979  1.00  0.530          C  
ATOM   3995  CG  LEU A 258      -2.017  14.152  62.881  1.00  0.530          C  
ATOM   3996  CD1 LEU A 258      -2.121  14.860  64.160  1.00  0.530          C  
ATOM   3997  CD2 LEU A 258      -3.404  14.000  62.273  1.00  0.530          C  
ATOM   3998  H   LEU A 258       0.564  13.108  61.924  1.00  0.440          H  
ATOM   3999  HA  LEU A 258      -1.506  14.023  60.092  1.00  0.460          H  
ATOM   4000 1HB  LEU A 258      -0.199  15.206  62.555  1.00  0.630          H  
ATOM   4001 2HB  LEU A 258      -1.603  15.918  61.754  1.00  0.630          H  
ATOM   4002  HG  LEU A 258      -1.588  13.171  63.046  1.00  0.630          H  
ATOM   4003 1HD1 LEU A 258      -2.744  14.306  64.833  1.00  0.630          H  
ATOM   4004 2HD1 LEU A 258      -1.128  14.958  64.587  1.00  0.630          H  
ATOM   4005 3HD1 LEU A 258      -2.544  15.837  63.982  1.00  0.630          H  
ATOM   4006 1HD2 LEU A 258      -4.035  13.428  62.949  1.00  0.630          H  
ATOM   4007 2HD2 LEU A 258      -3.846  14.986  62.116  1.00  0.630          H  
ATOM   4008 3HD2 LEU A 258      -3.344  13.479  61.323  1.00  0.630          H  
ATOM   4009  N   ARG A 259       1.369  15.121  59.538  1.00  0.390          N  
ATOM   4010  CA  ARG A 259       2.260  15.991  58.794  1.00  0.430          C  
ATOM   4011  C   ARG A 259       2.453  17.359  59.459  1.00  0.470          C  
ATOM   4012  O   ARG A 259       2.436  18.398  58.795  1.00  0.510          O  
ATOM   4013  CB  ARG A 259       1.773  16.148  57.354  1.00  0.590          C  
ATOM   4014  CG  ARG A 259       2.232  15.037  56.388  1.00  0.590          C  
ATOM   4015  CD  ARG A 259       1.574  13.699  56.651  1.00  0.590          C  
ATOM   4016  NE  ARG A 259       1.931  12.725  55.616  1.00  0.590          N  
ATOM   4017  CZ  ARG A 259       1.592  11.407  55.592  1.00  0.590          C  
ATOM   4018  NH1 ARG A 259       0.864  10.849  56.552  1.00  0.590          N  
ATOM   4019  NH2 ARG A 259       2.008  10.659  54.574  1.00  0.590          N  
ATOM   4020  H   ARG A 259       1.766  14.226  59.824  1.00  0.470          H  
ATOM   4021  HA  ARG A 259       3.223  15.487  58.749  1.00  0.520          H  
ATOM   4022 1HB  ARG A 259       0.690  16.175  57.322  1.00  0.700          H  
ATOM   4023 2HB  ARG A 259       2.133  17.088  56.944  1.00  0.700          H  
ATOM   4024 1HG  ARG A 259       1.998  15.332  55.368  1.00  0.700          H  
ATOM   4025 2HG  ARG A 259       3.309  14.905  56.488  1.00  0.700          H  
ATOM   4026 1HD  ARG A 259       1.918  13.307  57.602  1.00  0.700          H  
ATOM   4027 2HD  ARG A 259       0.489  13.811  56.672  1.00  0.700          H  
ATOM   4028  HE  ARG A 259       2.487  13.069  54.849  1.00  0.700          H  
ATOM   4029 1HH1 ARG A 259       0.530  11.396  57.365  1.00  0.700          H  
ATOM   4030 2HH1 ARG A 259       0.633   9.871  56.502  1.00  0.700          H  
ATOM   4031 1HH2 ARG A 259       2.572  11.068  53.838  1.00  0.700          H  
ATOM   4032 2HH2 ARG A 259       1.775   9.678  54.533  1.00  0.700          H  
ATOM   4033  N   ILE A 260       2.670  17.342  60.775  1.00  0.450          N  
ATOM   4034  CA  ILE A 260       2.901  18.545  61.558  1.00  0.470          C  
ATOM   4035  C   ILE A 260       4.392  18.700  61.877  1.00  0.470          C  
ATOM   4036  O   ILE A 260       4.948  19.778  61.738  1.00  0.570          O  
ATOM   4037  CB  ILE A 260       2.090  18.505  62.860  1.00  0.650          C  
ATOM   4038  CG1 ILE A 260       0.577  18.432  62.511  1.00  0.650          C  
ATOM   4039  CG2 ILE A 260       2.406  19.793  63.671  1.00  0.650          C  
ATOM   4040  CD1 ILE A 260      -0.346  18.101  63.681  1.00  0.650          C  
ATOM   4041  H   ILE A 260       2.680  16.442  61.252  1.00  0.540          H  
ATOM   4042  HA  ILE A 260       2.583  19.409  60.975  1.00  0.560          H  
ATOM   4043  HB  ILE A 260       2.347  17.622  63.433  1.00  0.780          H  
ATOM   4044 1HG1 ILE A 260       0.282  19.383  62.082  1.00  0.780          H  
ATOM   4045 2HG1 ILE A 260       0.434  17.670  61.755  1.00  0.780          H  
ATOM   4046 1HG2 ILE A 260       1.856  19.805  64.578  1.00  0.780          H  
ATOM   4047 2HG2 ILE A 260       3.436  19.845  63.903  1.00  0.780          H  
ATOM   4048 3HG2 ILE A 260       2.141  20.672  63.077  1.00  0.780          H  
ATOM   4049 1HD1 ILE A 260      -1.374  18.069  63.323  1.00  0.780          H  
ATOM   4050 2HD1 ILE A 260      -0.077  17.137  64.081  1.00  0.780          H  
ATOM   4051 3HD1 ILE A 260      -0.269  18.838  64.458  1.00  0.780          H  
ATOM   4052  N   ARG A 261       5.014  17.641  62.387  1.00  0.430          N  
ATOM   4053  CA  ARG A 261       6.443  17.685  62.751  1.00  0.440          C  
ATOM   4054  C   ARG A 261       7.170  16.438  62.308  1.00  0.450          C  
ATOM   4055  O   ARG A 261       6.551  15.413  62.047  1.00  0.380          O  
ATOM   4056  CB  ARG A 261       6.711  17.861  64.255  1.00  0.610          C  
ATOM   4057  CG  ARG A 261       6.354  19.208  64.835  1.00  0.610          C  
ATOM   4058  CD  ARG A 261       6.741  19.387  66.269  1.00  0.610          C  
ATOM   4059  NE  ARG A 261       8.179  19.581  66.498  1.00  0.610          N  
ATOM   4060  CZ  ARG A 261       8.760  19.575  67.735  1.00  0.610          C  
ATOM   4061  NH1 ARG A 261       8.030  19.378  68.806  1.00  0.610          N  
ATOM   4062  NH2 ARG A 261      10.069  19.772  67.874  1.00  0.610          N  
ATOM   4063  H   ARG A 261       4.475  16.776  62.464  1.00  0.520          H  
ATOM   4064  HA  ARG A 261       6.896  18.535  62.237  1.00  0.530          H  
ATOM   4065 1HB  ARG A 261       6.150  17.111  64.809  1.00  0.730          H  
ATOM   4066 2HB  ARG A 261       7.767  17.691  64.463  1.00  0.730          H  
ATOM   4067 1HG  ARG A 261       6.841  19.982  64.254  1.00  0.730          H  
ATOM   4068 2HG  ARG A 261       5.300  19.333  64.791  1.00  0.730          H  
ATOM   4069 1HD  ARG A 261       6.225  20.256  66.645  1.00  0.730          H  
ATOM   4070 2HD  ARG A 261       6.436  18.515  66.831  1.00  0.730          H  
ATOM   4071  HE  ARG A 261       8.777  19.749  65.698  1.00  0.730          H  
ATOM   4072 1HH1 ARG A 261       7.011  19.259  68.744  1.00  0.730          H  
ATOM   4073 2HH1 ARG A 261       8.478  19.372  69.736  1.00  0.730          H  
ATOM   4074 1HH2 ARG A 261      10.640  19.951  67.043  1.00  0.730          H  
ATOM   4075 2HH2 ARG A 261      10.494  19.772  68.833  1.00  0.730          H  
ATOM   4076  N   SER A 262       8.490  16.540  62.227  1.00  0.550          N  
ATOM   4077  CA  SER A 262       9.350  15.407  61.921  1.00  0.580          C  
ATOM   4078  C   SER A 262      10.723  15.571  62.533  1.00  0.550          C  
ATOM   4079  O   SER A 262      11.359  16.619  62.404  1.00  0.510          O  
ATOM   4080  CB  SER A 262       9.514  15.200  60.446  1.00  0.800          C  
ATOM   4081  OG  SER A 262      10.426  14.155  60.219  1.00  0.800          O  
ATOM   4082  H   SER A 262       8.918  17.433  62.419  1.00  0.660          H  
ATOM   4083  HA  SER A 262       8.902  14.511  62.346  1.00  0.700          H  
ATOM   4084 1HB  SER A 262       8.559  14.948  60.001  1.00  0.960          H  
ATOM   4085 2HB  SER A 262       9.866  16.111  59.977  1.00  0.960          H  
ATOM   4086  HG  SER A 262      10.592  14.155  59.236  1.00  0.960          H  
ATOM   4087  N   ARG A 263      11.170  14.514  63.196  1.00  0.590          N  
ATOM   4088  CA  ARG A 263      12.472  14.439  63.835  1.00  0.650          C  
ATOM   4089  C   ARG A 263      13.250  13.257  63.263  1.00  0.610          C  
ATOM   4090  O   ARG A 263      14.183  12.752  63.888  1.00  0.740          O  
ATOM   4091  CB  ARG A 263      12.320  14.260  65.342  1.00  0.890          C  
ATOM   4092  CG  ARG A 263      11.479  15.328  66.079  1.00  0.890          C  
ATOM   4093  CD  ARG A 263      12.141  16.667  66.185  1.00  0.890          C  
ATOM   4094  NE  ARG A 263      13.342  16.611  67.006  1.00  0.890          N  
ATOM   4095  CZ  ARG A 263      14.210  17.631  67.230  1.00  0.890          C  
ATOM   4096  NH1 ARG A 263      14.027  18.846  66.727  1.00  0.890          N  
ATOM   4097  NH2 ARG A 263      15.276  17.401  67.985  1.00  0.890          N  
ATOM   4098  H   ARG A 263      10.566  13.704  63.245  1.00  0.710          H  
ATOM   4099  HA  ARG A 263      13.028  15.353  63.628  1.00  0.780          H  
ATOM   4100 1HB  ARG A 263      11.853  13.297  65.541  1.00  1.060          H  
ATOM   4101 2HB  ARG A 263      13.306  14.240  65.802  1.00  1.060          H  
ATOM   4102 1HG  ARG A 263      10.527  15.464  65.568  1.00  1.060          H  
ATOM   4103 2HG  ARG A 263      11.292  14.974  67.091  1.00  1.060          H  
ATOM   4104 1HD  ARG A 263      12.415  17.021  65.194  1.00  1.060          H  
ATOM   4105 2HD  ARG A 263      11.445  17.369  66.643  1.00  1.060          H  
ATOM   4106  HE  ARG A 263      13.558  15.719  67.436  1.00  1.060          H  
ATOM   4107 1HH1 ARG A 263      13.200  19.098  66.165  1.00  1.060          H  
ATOM   4108 2HH1 ARG A 263      14.700  19.571  66.925  1.00  1.060          H  
ATOM   4109 1HH2 ARG A 263      15.428  16.483  68.379  1.00  1.060          H  
ATOM   4110 2HH2 ARG A 263      15.936  18.143  68.171  1.00  1.060          H  
ATOM   4111  N   GLY A 264      12.835  12.796  62.083  1.00  0.480          N  
ATOM   4112  CA  GLY A 264      13.458  11.649  61.431  1.00  0.520          C  
ATOM   4113  C   GLY A 264      12.792  11.398  60.091  1.00  0.420          C  
ATOM   4114  O   GLY A 264      12.184  12.294  59.525  1.00  0.330          O  
ATOM   4115  H   GLY A 264      12.063  13.271  61.609  1.00  0.580          H  
ATOM   4116 1HA  GLY A 264      14.522  11.844  61.289  1.00  0.620          H  
ATOM   4117 2HA  GLY A 264      13.367  10.768  62.064  1.00  0.620          H  
ATOM   4118  N   ILE A 265      12.947  10.200  59.550  1.00  0.460          N  
ATOM   4119  CA  ILE A 265      12.381   9.880  58.239  1.00  0.370          C  
ATOM   4120  C   ILE A 265      11.289   8.848  58.335  1.00  0.270          C  
ATOM   4121  O   ILE A 265      11.422   7.841  59.034  1.00  0.170          O  
ATOM   4122  CB  ILE A 265      13.463   9.514  57.213  1.00  0.550          C  
ATOM   4123  CG1 ILE A 265      14.289  10.773  56.989  1.00  0.550          C  
ATOM   4124  CG2 ILE A 265      12.882   8.937  55.910  1.00  0.550          C  
ATOM   4125  CD1 ILE A 265      15.519  10.642  56.125  1.00  0.550          C  
ATOM   4126  H   ILE A 265      13.433   9.480  60.069  1.00  0.550          H  
ATOM   4127  HA  ILE A 265      11.909  10.782  57.846  1.00  0.440          H  
ATOM   4128  HB  ILE A 265      14.101   8.788  57.649  1.00  0.660          H  
ATOM   4129 1HG1 ILE A 265      13.627  11.499  56.566  1.00  0.660          H  
ATOM   4130 2HG1 ILE A 265      14.605  11.154  57.938  1.00  0.660          H  
ATOM   4131 1HG2 ILE A 265      13.680   8.685  55.227  1.00  0.660          H  
ATOM   4132 2HG2 ILE A 265      12.319   8.035  56.129  1.00  0.660          H  
ATOM   4133 3HG2 ILE A 265      12.234   9.654  55.450  1.00  0.660          H  
ATOM   4134 1HD1 ILE A 265      15.998  11.617  56.055  1.00  0.660          H  
ATOM   4135 2HD1 ILE A 265      16.207   9.947  56.556  1.00  0.660          H  
ATOM   4136 3HD1 ILE A 265      15.255  10.309  55.133  1.00  0.660          H  
ATOM   4137  N   ASN A 266      10.177   9.150  57.673  1.00  0.320          N  
ATOM   4138  CA  ASN A 266       9.017   8.281  57.689  1.00  0.310          C  
ATOM   4139  C   ASN A 266       9.198   7.191  56.665  1.00  0.310          C  
ATOM   4140  O   ASN A 266       9.907   7.389  55.671  1.00  0.210          O  
ATOM   4141  CB  ASN A 266       7.769   9.071  57.357  1.00  0.440          C  
ATOM   4142  CG  ASN A 266       7.423  10.077  58.397  1.00  0.440          C  
ATOM   4143  OD1 ASN A 266       7.468   9.794  59.596  1.00  0.440          O  
ATOM   4144  ND2 ASN A 266       7.091  11.264  57.954  1.00  0.440          N  
ATOM   4145  H   ASN A 266      10.167  10.005  57.099  1.00  0.380          H  
ATOM   4146  HA  ASN A 266       8.926   7.815  58.671  1.00  0.370          H  
ATOM   4147 1HB  ASN A 266       7.917   9.587  56.404  1.00  0.530          H  
ATOM   4148 2HB  ASN A 266       6.930   8.389  57.229  1.00  0.530          H  
ATOM   4149 1HD2 ASN A 266       6.864  12.003  58.589  1.00  0.530          H  
ATOM   4150 2HD2 ASN A 266       7.076  11.444  56.970  1.00  0.530          H  
ATOM   4151  N   PHE A 267       8.558   6.045  56.869  1.00  0.530          N  
ATOM   4152  CA  PHE A 267       8.643   5.064  55.815  1.00  0.610          C  
ATOM   4153  C   PHE A 267       7.513   4.066  55.748  1.00  0.880          C  
ATOM   4154  O   PHE A 267       6.768   3.841  56.706  1.00  1.040          O  
ATOM   4155  CB  PHE A 267       9.982   4.312  55.862  1.00  0.820          C  
ATOM   4156  CG  PHE A 267      10.296   3.464  57.009  1.00  0.820          C  
ATOM   4157  CD1 PHE A 267       9.987   2.117  56.985  1.00  0.820          C  
ATOM   4158  CD2 PHE A 267      10.960   3.983  58.098  1.00  0.820          C  
ATOM   4159  CE1 PHE A 267      10.334   1.296  58.032  1.00  0.820          C  
ATOM   4160  CE2 PHE A 267      11.309   3.168  59.148  1.00  0.820          C  
ATOM   4161  CZ  PHE A 267      10.998   1.819  59.113  1.00  0.820          C  
ATOM   4162  H   PHE A 267       8.011   5.875  57.702  1.00  0.640          H  
ATOM   4163  HA  PHE A 267       8.612   5.620  54.879  1.00  0.730          H  
ATOM   4164 1HB  PHE A 267      10.059   3.689  54.979  1.00  0.990          H  
ATOM   4165 2HB  PHE A 267      10.758   5.034  55.808  1.00  0.990          H  
ATOM   4166  HD1 PHE A 267       9.472   1.711  56.119  1.00  0.990          H  
ATOM   4167  HD2 PHE A 267      11.218   5.051  58.120  1.00  0.990          H  
ATOM   4168  HE1 PHE A 267      10.095   0.233  58.005  1.00  0.990          H  
ATOM   4169  HE2 PHE A 267      11.839   3.584  60.004  1.00  0.990          H  
ATOM   4170  HZ  PHE A 267      11.283   1.170  59.943  1.00  0.990          H  
ATOM   4171  N   ILE A 268       7.448   3.442  54.587  1.00  0.930          N  
ATOM   4172  CA  ILE A 268       6.542   2.355  54.272  1.00  1.170          C  
ATOM   4173  C   ILE A 268       7.359   1.093  54.126  1.00  1.220          C  
ATOM   4174  O   ILE A 268       8.372   1.094  53.441  1.00  1.070          O  
ATOM   4175  CB  ILE A 268       5.780   2.613  52.946  1.00  1.540          C  
ATOM   4176  CG1 ILE A 268       4.898   3.883  53.064  1.00  1.540          C  
ATOM   4177  CG2 ILE A 268       4.963   1.358  52.532  1.00  1.540          C  
ATOM   4178  CD1 ILE A 268       4.326   4.383  51.722  1.00  1.540          C  
ATOM   4179  H   ILE A 268       8.106   3.777  53.873  1.00  1.120          H  
ATOM   4180  HA  ILE A 268       5.830   2.228  55.087  1.00  1.400          H  
ATOM   4181  HB  ILE A 268       6.485   2.818  52.177  1.00  1.850          H  
ATOM   4182 1HG1 ILE A 268       4.072   3.679  53.741  1.00  1.850          H  
ATOM   4183 2HG1 ILE A 268       5.501   4.692  53.488  1.00  1.850          H  
ATOM   4184 1HG2 ILE A 268       4.457   1.528  51.591  1.00  1.850          H  
ATOM   4185 2HG2 ILE A 268       5.618   0.493  52.404  1.00  1.850          H  
ATOM   4186 3HG2 ILE A 268       4.222   1.132  53.298  1.00  1.850          H  
ATOM   4187 1HD1 ILE A 268       3.735   5.284  51.899  1.00  1.850          H  
ATOM   4188 2HD1 ILE A 268       5.145   4.621  51.044  1.00  1.850          H  
ATOM   4189 3HD1 ILE A 268       3.692   3.631  51.266  1.00  1.850          H  
ATOM   4190  N   ALA A 269       6.964   0.033  54.787  1.00  1.460          N  
ATOM   4191  CA  ALA A 269       7.692  -1.208  54.629  1.00  1.550          C  
ATOM   4192  C   ALA A 269       6.722  -2.335  54.809  1.00  1.780          C  
ATOM   4193  O   ALA A 269       5.718  -2.181  55.506  1.00  1.910          O  
ATOM   4194  CB  ALA A 269       8.848  -1.316  55.614  1.00  2.130          C  
ATOM   4195  H   ALA A 269       6.136   0.070  55.367  1.00  1.750          H  
ATOM   4196  HA  ALA A 269       8.074  -1.256  53.613  1.00  1.860          H  
ATOM   4197 1HB  ALA A 269       9.367  -2.263  55.453  1.00  2.560          H  
ATOM   4198 2HB  ALA A 269       9.542  -0.503  55.449  1.00  2.560          H  
ATOM   4199 3HB  ALA A 269       8.470  -1.277  56.630  1.00  2.560          H  
ATOM   4200  N   CYS A 270       7.031  -3.466  54.197  1.00  1.830          N  
ATOM   4201  CA  CYS A 270       6.173  -4.643  54.331  1.00  1.960          C  
ATOM   4202  C   CYS A 270       6.824  -5.737  55.168  1.00  1.750          C  
ATOM   4203  O   CYS A 270       7.430  -6.630  54.593  1.00  2.150          O  
ATOM   4204  CB  CYS A 270       5.880  -5.216  52.952  1.00  2.690          C  
ATOM   4205  SG  CYS A 270       4.789  -6.634  52.978  1.00  2.690          S  
ATOM   4206  H   CYS A 270       7.879  -3.458  53.613  1.00  2.200          H  
ATOM   4207  HA  CYS A 270       5.227  -4.332  54.761  1.00  2.350          H  
ATOM   4208 1HB  CYS A 270       5.419  -4.439  52.326  1.00  3.230          H  
ATOM   4209 2HB  CYS A 270       6.811  -5.514  52.469  1.00  3.230          H  
ATOM   4210  HG  CYS A 270       5.677  -7.537  53.494  1.00  3.230          H  
ATOM   4211  N   PRO A 271       6.579  -5.820  56.490  1.00  1.360          N  
ATOM   4212  CA  PRO A 271       7.273  -6.683  57.435  1.00  1.200          C  
ATOM   4213  C   PRO A 271       7.476  -8.122  57.003  1.00  1.620          C  
ATOM   4214  O   PRO A 271       8.462  -8.731  57.362  1.00  1.720          O  
ATOM   4215  CB  PRO A 271       6.384  -6.607  58.663  1.00  1.800          C  
ATOM   4216  CG  PRO A 271       5.742  -5.260  58.581  1.00  1.800          C  
ATOM   4217  CD  PRO A 271       5.485  -5.044  57.110  1.00  1.800          C  
ATOM   4218  HA  PRO A 271       8.262  -6.222  57.657  1.00  1.440          H  
ATOM   4219 1HB  PRO A 271       5.659  -7.443  58.655  1.00  2.160          H  
ATOM   4220 2HB  PRO A 271       6.994  -6.720  59.550  1.00  2.160          H  
ATOM   4221 1HG  PRO A 271       4.825  -5.230  59.188  1.00  2.160          H  
ATOM   4222 2HG  PRO A 271       6.422  -4.498  59.001  1.00  2.160          H  
ATOM   4223 1HD  PRO A 271       4.495  -5.426  56.807  1.00  2.160          H  
ATOM   4224 2HD  PRO A 271       5.595  -3.990  56.934  1.00  2.160          H  
ATOM   4225  N   THR A 272       6.531  -8.708  56.275  1.00  2.050          N  
ATOM   4226  CA  THR A 272       6.719 -10.080  55.840  1.00  2.510          C  
ATOM   4227  C   THR A 272       6.444 -10.155  54.362  1.00  2.760          C  
ATOM   4228  O   THR A 272       5.648  -9.377  53.836  1.00  3.440          O  
ATOM   4229  CB  THR A 272       5.779 -11.057  56.568  1.00  3.330          C  
ATOM   4230  OG1 THR A 272       4.415 -10.730  56.255  1.00  3.330          O  
ATOM   4231  CG2 THR A 272       5.986 -10.958  58.060  1.00  3.330          C  
ATOM   4232  H   THR A 272       5.686  -8.234  55.995  1.00  2.460          H  
ATOM   4233  HA  THR A 272       7.754 -10.383  56.003  1.00  3.010          H  
ATOM   4234  HB  THR A 272       5.991 -12.077  56.241  1.00  4.000          H  
ATOM   4235  HG1 THR A 272       4.239 -10.908  55.322  1.00  4.000          H  
ATOM   4236 1HG2 THR A 272       5.323 -11.653  58.567  1.00  4.000          H  
ATOM   4237 2HG2 THR A 272       7.020 -11.206  58.284  1.00  4.000          H  
ATOM   4238 3HG2 THR A 272       5.771  -9.951  58.393  1.00  4.000          H  
ATOM   4239  N   CYS A 273       6.965 -11.176  53.713  1.00  2.400          N  
ATOM   4240  CA  CYS A 273       6.701 -11.364  52.290  1.00  2.660          C  
ATOM   4241  C   CYS A 273       6.706 -12.843  51.948  1.00  3.170          C  
ATOM   4242  O   CYS A 273       7.339 -13.642  52.612  1.00  3.240          O  
ATOM   4243  CB  CYS A 273       7.763 -10.637  51.469  1.00  3.620          C  
ATOM   4244  SG  CYS A 273       7.547 -10.726  49.679  1.00  3.620          S  
ATOM   4245  H   CYS A 273       7.634 -11.794  54.174  1.00  2.880          H  
ATOM   4246  HA  CYS A 273       5.721 -10.946  52.063  1.00  3.190          H  
ATOM   4247 1HB  CYS A 273       7.792  -9.584  51.755  1.00  4.340          H  
ATOM   4248 2HB  CYS A 273       8.722 -11.057  51.696  1.00  4.340          H  
ATOM   4249  N   SER A 274       6.061 -13.182  50.830  1.00  3.620          N  
ATOM   4250  CA  SER A 274       6.020 -14.552  50.317  1.00  4.120          C  
ATOM   4251  C   SER A 274       7.409 -15.081  49.970  1.00  3.780          C  
ATOM   4252  O   SER A 274       7.610 -16.288  49.787  1.00  4.150          O  
ATOM   4253  CB  SER A 274       5.118 -14.592  49.109  1.00  5.570          C  
ATOM   4254  OG  SER A 274       5.635 -13.789  48.103  1.00  5.570          O  
ATOM   4255  H   SER A 274       5.570 -12.469  50.308  1.00  4.340          H  
ATOM   4256  HA  SER A 274       5.596 -15.193  51.089  1.00  4.940          H  
ATOM   4257 1HB  SER A 274       5.028 -15.618  48.754  1.00  6.680          H  
ATOM   4258 2HB  SER A 274       4.123 -14.246  49.382  1.00  6.680          H  
ATOM   4259  HG  SER A 274       5.034 -13.882  47.356  1.00  6.680          H  
ATOM   4260  N   ARG A 275       8.359 -14.164  49.855  1.00  3.110          N  
ATOM   4261  CA  ARG A 275       9.736 -14.468  49.575  1.00  2.700          C  
ATOM   4262  C   ARG A 275      10.718 -13.847  50.587  1.00  2.550          C  
ATOM   4263  O   ARG A 275      11.896 -13.710  50.251  1.00  2.330          O  
ATOM   4264  CB  ARG A 275      10.085 -14.007  48.166  1.00  3.940          C  
ATOM   4265  CG  ARG A 275       9.335 -14.745  47.041  1.00  3.940          C  
ATOM   4266  CD  ARG A 275       9.729 -16.186  46.927  1.00  3.940          C  
ATOM   4267  NE  ARG A 275       9.029 -16.852  45.845  1.00  3.940          N  
ATOM   4268  CZ  ARG A 275       7.821 -17.467  45.950  1.00  3.940          C  
ATOM   4269  NH1 ARG A 275       7.146 -17.501  47.098  1.00  3.940          N  
ATOM   4270  NH2 ARG A 275       7.303 -18.048  44.875  1.00  3.940          N  
ATOM   4271  H   ARG A 275       8.085 -13.200  49.990  1.00  3.730          H  
ATOM   4272  HA  ARG A 275       9.863 -15.544  49.640  1.00  3.240          H  
ATOM   4273 1HB  ARG A 275       9.848 -12.955  48.074  1.00  4.730          H  
ATOM   4274 2HB  ARG A 275      11.152 -14.124  47.989  1.00  4.730          H  
ATOM   4275 1HG  ARG A 275       8.264 -14.694  47.221  1.00  4.730          H  
ATOM   4276 2HG  ARG A 275       9.557 -14.263  46.092  1.00  4.730          H  
ATOM   4277 1HD  ARG A 275      10.798 -16.247  46.724  1.00  4.730          H  
ATOM   4278 2HD  ARG A 275       9.512 -16.724  47.837  1.00  4.730          H  
ATOM   4279  HE  ARG A 275       9.484 -16.868  44.941  1.00  4.730          H  
ATOM   4280 1HH1 ARG A 275       7.505 -17.059  47.963  1.00  4.730          H  
ATOM   4281 2HH1 ARG A 275       6.255 -17.968  47.139  1.00  4.730          H  
ATOM   4282 1HH2 ARG A 275       7.805 -18.029  43.998  1.00  4.730          H  
ATOM   4283 2HH2 ARG A 275       6.407 -18.511  44.929  1.00  4.730          H  
ATOM   4284  N   GLN A 276      10.262 -13.441  51.800  1.00  2.690          N  
ATOM   4285  CA  GLN A 276      11.227 -12.844  52.744  1.00  2.580          C  
ATOM   4286  C   GLN A 276      10.855 -12.927  54.248  1.00  3.240          C  
ATOM   4287  O   GLN A 276       9.690 -12.810  54.661  1.00  3.850          O  
ATOM   4288  CB  GLN A 276      11.519 -11.387  52.349  1.00  3.660          C  
ATOM   4289  CG  GLN A 276      12.602 -10.707  53.131  1.00  3.660          C  
ATOM   4290  CD  GLN A 276      13.918 -11.389  52.945  1.00  3.660          C  
ATOM   4291  OE1 GLN A 276      14.213 -12.339  53.695  1.00  3.660          O  
ATOM   4292  NE2 GLN A 276      14.687 -10.958  51.951  1.00  3.660          N  
ATOM   4293  H   GLN A 276       9.286 -13.592  52.072  1.00  3.230          H  
ATOM   4294  HA  GLN A 276      12.156 -13.399  52.629  1.00  3.100          H  
ATOM   4295 1HB  GLN A 276      11.784 -11.327  51.296  1.00  4.390          H  
ATOM   4296 2HB  GLN A 276      10.654 -10.792  52.504  1.00  4.390          H  
ATOM   4297 1HG  GLN A 276      12.713  -9.725  52.731  1.00  4.390          H  
ATOM   4298 2HG  GLN A 276      12.361 -10.636  54.190  1.00  4.390          H  
ATOM   4299 1HE2 GLN A 276      15.569 -11.396  51.766  1.00  4.390          H  
ATOM   4300 2HE2 GLN A 276      14.359 -10.201  51.334  1.00  4.390          H  
ATOM   4301  N   GLU A 277      11.916 -13.074  55.057  1.00  3.360          N  
ATOM   4302  CA  GLU A 277      11.938 -13.143  56.518  1.00  4.050          C  
ATOM   4303  C   GLU A 277      11.492 -11.865  57.236  1.00  4.250          C  
ATOM   4304  O   GLU A 277      11.850 -10.751  56.840  1.00  4.380          O  
ATOM   4305  CB  GLU A 277      13.349 -13.527  56.969  1.00  5.390          C  
ATOM   4306  CG  GLU A 277      13.529 -13.721  58.466  1.00  5.390          C  
ATOM   4307  CD  GLU A 277      14.903 -14.183  58.840  1.00  5.390          C  
ATOM   4308  OE1 GLU A 277      15.735 -14.316  57.978  1.00  5.390          O  
ATOM   4309  OE2 GLU A 277      15.117 -14.415  59.999  1.00  5.390          O  
ATOM   4310  H   GLU A 277      12.828 -13.120  54.597  1.00  4.030          H  
ATOM   4311  HA  GLU A 277      11.260 -13.942  56.819  1.00  4.860          H  
ATOM   4312 1HB  GLU A 277      13.633 -14.460  56.483  1.00  6.470          H  
ATOM   4313 2HB  GLU A 277      14.039 -12.775  56.633  1.00  6.470          H  
ATOM   4314 1HG  GLU A 277      13.358 -12.779  58.966  1.00  6.470          H  
ATOM   4315 2HG  GLU A 277      12.796 -14.438  58.829  1.00  6.470          H  
ATOM   4316  N   PHE A 278      10.735 -12.037  58.325  1.00  4.300          N  
ATOM   4317  CA  PHE A 278      10.263 -10.905  59.118  1.00  4.490          C  
ATOM   4318  C   PHE A 278      11.364  -9.979  59.614  1.00  4.150          C  
ATOM   4319  O   PHE A 278      11.309  -8.769  59.402  1.00  3.720          O  
ATOM   4320  CB  PHE A 278       9.479 -11.374  60.337  1.00  6.210          C  
ATOM   4321  CG  PHE A 278       9.092 -10.233  61.236  1.00  6.210          C  
ATOM   4322  CD1 PHE A 278       8.010  -9.428  60.940  1.00  6.210          C  
ATOM   4323  CD2 PHE A 278       9.825  -9.955  62.385  1.00  6.210          C  
ATOM   4324  CE1 PHE A 278       7.666  -8.385  61.764  1.00  6.210          C  
ATOM   4325  CE2 PHE A 278       9.487  -8.910  63.199  1.00  6.210          C  
ATOM   4326  CZ  PHE A 278       8.403  -8.123  62.890  1.00  6.210          C  
ATOM   4327  H   PHE A 278      10.469 -12.973  58.589  1.00  5.160          H  
ATOM   4328  HA  PHE A 278       9.600 -10.331  58.494  1.00  5.390          H  
ATOM   4329 1HB  PHE A 278       8.576 -11.886  60.023  1.00  7.450          H  
ATOM   4330 2HB  PHE A 278      10.076 -12.074  60.914  1.00  7.450          H  
ATOM   4331  HD1 PHE A 278       7.431  -9.623  60.049  1.00  7.450          H  
ATOM   4332  HD2 PHE A 278      10.694 -10.577  62.647  1.00  7.450          H  
ATOM   4333  HE1 PHE A 278       6.809  -7.765  61.528  1.00  7.450          H  
ATOM   4334  HE2 PHE A 278      10.079  -8.708  64.093  1.00  7.450          H  
ATOM   4335  HZ  PHE A 278       8.129  -7.293  63.540  1.00  7.450          H  
ATOM   4336  N   ASP A 279      12.395 -10.519  60.265  1.00  4.410          N  
ATOM   4337  CA  ASP A 279      13.429  -9.643  60.803  1.00  4.280          C  
ATOM   4338  C   ASP A 279      14.101  -8.820  59.712  1.00  3.940          C  
ATOM   4339  O   ASP A 279      14.413  -7.642  59.905  1.00  3.770          O  
ATOM   4340  CB  ASP A 279      14.504 -10.454  61.526  1.00  6.040          C  
ATOM   4341  CG  ASP A 279      14.051 -11.052  62.858  1.00  6.040          C  
ATOM   4342  OD1 ASP A 279      13.022 -10.679  63.365  1.00  6.040          O  
ATOM   4343  OD2 ASP A 279      14.755 -11.883  63.356  1.00  6.040          O  
ATOM   4344  H   ASP A 279      12.433 -11.516  60.428  1.00  5.290          H  
ATOM   4345  HA  ASP A 279      12.964  -8.959  61.514  1.00  5.140          H  
ATOM   4346 1HB  ASP A 279      14.835 -11.272  60.877  1.00  7.250          H  
ATOM   4347 2HB  ASP A 279      15.371  -9.818  61.709  1.00  7.250          H  
ATOM   4348  N   VAL A 280      14.272  -9.424  58.535  1.00  3.840          N  
ATOM   4349  CA  VAL A 280      14.927  -8.777  57.408  1.00  3.550          C  
ATOM   4350  C   VAL A 280      14.205  -7.519  56.956  1.00  3.170          C  
ATOM   4351  O   VAL A 280      14.856  -6.541  56.604  1.00  3.000          O  
ATOM   4352  CB  VAL A 280      15.103  -9.747  56.228  1.00  5.090          C  
ATOM   4353  CG1 VAL A 280      15.604  -8.996  54.980  1.00  5.090          C  
ATOM   4354  CG2 VAL A 280      16.095 -10.827  56.627  1.00  5.090          C  
ATOM   4355  H   VAL A 280      13.968 -10.387  58.443  1.00  4.610          H  
ATOM   4356  HA  VAL A 280      15.926  -8.483  57.737  1.00  4.260          H  
ATOM   4357  HB  VAL A 280      14.148 -10.204  55.986  1.00  6.100          H  
ATOM   4358 1HG1 VAL A 280      15.737  -9.693  54.175  1.00  6.100          H  
ATOM   4359 2HG1 VAL A 280      14.890  -8.234  54.671  1.00  6.100          H  
ATOM   4360 3HG1 VAL A 280      16.561  -8.525  55.204  1.00  6.100          H  
ATOM   4361 1HG2 VAL A 280      16.217 -11.532  55.801  1.00  6.100          H  
ATOM   4362 2HG2 VAL A 280      17.054 -10.372  56.862  1.00  6.100          H  
ATOM   4363 3HG2 VAL A 280      15.733 -11.364  57.503  1.00  6.100          H  
ATOM   4364  N   ILE A 281      12.873  -7.556  56.893  1.00  3.080          N  
ATOM   4365  CA  ILE A 281      12.151  -6.356  56.472  1.00  2.740          C  
ATOM   4366  C   ILE A 281      11.812  -5.455  57.659  1.00  2.680          C  
ATOM   4367  O   ILE A 281      11.722  -4.244  57.505  1.00  2.400          O  
ATOM   4368  CB  ILE A 281      10.894  -6.633  55.648  1.00  3.970          C  
ATOM   4369  CG1 ILE A 281      11.296  -7.327  54.366  1.00  3.970          C  
ATOM   4370  CG2 ILE A 281      10.245  -5.239  55.292  1.00  3.970          C  
ATOM   4371  CD1 ILE A 281      10.118  -7.922  53.537  1.00  3.970          C  
ATOM   4372  H   ILE A 281      12.386  -8.430  57.138  1.00  3.700          H  
ATOM   4373  HA  ILE A 281      12.807  -5.792  55.818  1.00  3.290          H  
ATOM   4374  HB  ILE A 281      10.197  -7.272  56.180  1.00  4.770          H  
ATOM   4375 1HG1 ILE A 281      11.838  -6.613  53.779  1.00  4.770          H  
ATOM   4376 2HG1 ILE A 281      11.970  -8.144  54.623  1.00  4.770          H  
ATOM   4377 1HG2 ILE A 281       9.413  -5.375  54.668  1.00  4.770          H  
ATOM   4378 2HG2 ILE A 281       9.911  -4.713  56.171  1.00  4.770          H  
ATOM   4379 3HG2 ILE A 281      10.975  -4.625  54.760  1.00  4.770          H  
ATOM   4380 1HD1 ILE A 281      10.495  -8.411  52.645  1.00  4.770          H  
ATOM   4381 2HD1 ILE A 281       9.580  -8.658  54.147  1.00  4.770          H  
ATOM   4382 3HD1 ILE A 281       9.426  -7.145  53.240  1.00  4.770          H  
ATOM   4383  N   GLY A 282      11.446  -6.024  58.794  1.00  3.000          N  
ATOM   4384  CA  GLY A 282      11.060  -5.224  59.942  1.00  3.050          C  
ATOM   4385  C   GLY A 282      12.132  -4.217  60.420  1.00  2.880          C  
ATOM   4386  O   GLY A 282      11.875  -3.007  60.467  1.00  2.740          O  
ATOM   4387  H   GLY A 282      11.461  -7.038  58.893  1.00  3.600          H  
ATOM   4388 1HA  GLY A 282      10.144  -4.688  59.702  1.00  3.660          H  
ATOM   4389 2HA  GLY A 282      10.814  -5.902  60.761  1.00  3.660          H  
ATOM   4390  N   THR A 283      13.333  -4.695  60.781  1.00  2.930          N  
ATOM   4391  CA  THR A 283      14.364  -3.805  61.340  1.00  2.810          C  
ATOM   4392  C   THR A 283      15.220  -3.170  60.260  1.00  2.420          C  
ATOM   4393  O   THR A 283      16.396  -3.530  60.109  1.00  2.360          O  
ATOM   4394  CB  THR A 283      15.315  -4.554  62.281  1.00  3.980          C  
ATOM   4395  OG1 THR A 283      15.952  -5.585  61.556  1.00  3.980          O  
ATOM   4396  CG2 THR A 283      14.527  -5.179  63.425  1.00  3.980          C  
ATOM   4397  H   THR A 283      13.551  -5.691  60.653  1.00  3.520          H  
ATOM   4398  HA  THR A 283      13.873  -3.005  61.894  1.00  3.370          H  
ATOM   4399  HB  THR A 283      16.064  -3.867  62.676  1.00  4.780          H  
ATOM   4400  HG1 THR A 283      16.516  -5.160  60.868  1.00  4.780          H  
ATOM   4401 1HG2 THR A 283      15.208  -5.720  64.081  1.00  4.780          H  
ATOM   4402 2HG2 THR A 283      14.023  -4.396  63.989  1.00  4.780          H  
ATOM   4403 3HG2 THR A 283      13.787  -5.871  63.024  1.00  4.780          H  
ATOM   4404  N   VAL A 284      14.630  -2.249  59.506  1.00  2.220          N  
ATOM   4405  CA  VAL A 284      15.313  -1.672  58.344  1.00  1.880          C  
ATOM   4406  C   VAL A 284      15.397  -0.154  58.209  1.00  1.050          C  
ATOM   4407  O   VAL A 284      14.575   0.549  58.787  1.00  1.180          O  
ATOM   4408  CB  VAL A 284      14.570  -2.139  57.093  1.00  2.770          C  
ATOM   4409  CG1 VAL A 284      14.669  -3.614  56.985  1.00  2.770          C  
ATOM   4410  CG2 VAL A 284      13.087  -1.667  57.173  1.00  2.770          C  
ATOM   4411  H   VAL A 284      13.655  -2.041  59.742  1.00  2.660          H  
ATOM   4412  HA  VAL A 284      16.294  -2.109  58.354  1.00  2.260          H  
ATOM   4413  HB  VAL A 284      14.988  -1.714  56.239  1.00  3.320          H  
ATOM   4414 1HG1 VAL A 284      14.147  -3.943  56.100  1.00  3.320          H  
ATOM   4415 2HG1 VAL A 284      15.714  -3.910  56.918  1.00  3.320          H  
ATOM   4416 3HG1 VAL A 284      14.233  -4.085  57.845  1.00  3.320          H  
ATOM   4417 1HG2 VAL A 284      12.550  -2.002  56.295  1.00  3.320          H  
ATOM   4418 2HG2 VAL A 284      12.612  -2.084  58.048  1.00  3.320          H  
ATOM   4419 3HG2 VAL A 284      13.034  -0.588  57.230  1.00  3.320          H  
ATOM   4420  N   ASN A 285      16.367   0.374  57.410  1.00  0.690          N  
ATOM   4421  CA  ASN A 285      17.590  -0.290  56.878  1.00  1.380          C  
ATOM   4422  C   ASN A 285      18.818   0.607  57.033  1.00  1.080          C  
ATOM   4423  O   ASN A 285      19.785   0.251  57.703  1.00  1.080          O  
ATOM   4424  CB  ASN A 285      17.454  -0.803  55.436  1.00  1.660          C  
ATOM   4425  CG  ASN A 285      17.043   0.208  54.412  1.00  1.660          C  
ATOM   4426  OD1 ASN A 285      16.760   1.381  54.727  1.00  1.660          O  
ATOM   4427  ND2 ASN A 285      17.015  -0.226  53.181  1.00  1.660          N  
ATOM   4428  H   ASN A 285      16.277   1.359  57.225  1.00  0.830          H  
ATOM   4429  HA  ASN A 285      17.843  -1.150  57.484  1.00  1.660          H  
ATOM   4430 1HB  ASN A 285      18.453  -1.126  55.132  1.00  1.990          H  
ATOM   4431 2HB  ASN A 285      16.855  -1.680  55.358  1.00  1.990          H  
ATOM   4432 1HD2 ASN A 285      16.763   0.389  52.436  1.00  1.990          H  
ATOM   4433 2HD2 ASN A 285      17.288  -1.199  52.963  1.00  1.990          H  
ATOM   4434  N   ALA A 286      18.754   1.786  56.429  1.00  0.920          N  
ATOM   4435  CA  ALA A 286      19.859   2.733  56.421  1.00  0.830          C  
ATOM   4436  C   ALA A 286      19.711   3.840  57.455  1.00  0.770          C  
ATOM   4437  O   ALA A 286      20.698   4.336  57.991  1.00  0.810          O  
ATOM   4438  CB  ALA A 286      19.968   3.346  55.042  1.00  1.200          C  
ATOM   4439  H   ALA A 286      17.920   1.986  55.892  1.00  1.100          H  
ATOM   4440  HA  ALA A 286      20.775   2.185  56.644  1.00  1.000          H  
ATOM   4441 1HB  ALA A 286      20.804   4.014  55.017  1.00  1.440          H  
ATOM   4442 2HB  ALA A 286      20.108   2.552  54.304  1.00  1.440          H  
ATOM   4443 3HB  ALA A 286      19.055   3.893  54.815  1.00  1.440          H  
ATOM   4444  N   LEU A 287      18.471   4.210  57.755  1.00  0.740          N  
ATOM   4445  CA  LEU A 287      18.157   5.395  58.550  1.00  0.800          C  
ATOM   4446  C   LEU A 287      18.770   5.359  59.951  1.00  1.060          C  
ATOM   4447  O   LEU A 287      19.256   6.375  60.474  1.00  1.180          O  
ATOM   4448  CB  LEU A 287      16.627   5.506  58.653  1.00  1.100          C  
ATOM   4449  CG  LEU A 287      15.835   5.742  57.296  1.00  1.100          C  
ATOM   4450  CD1 LEU A 287      14.319   5.745  57.604  1.00  1.100          C  
ATOM   4451  CD2 LEU A 287      16.283   7.017  56.624  1.00  1.100          C  
ATOM   4452  H   LEU A 287      17.712   3.698  57.339  1.00  0.890          H  
ATOM   4453  HA  LEU A 287      18.559   6.265  58.047  1.00  0.960          H  
ATOM   4454 1HB  LEU A 287      16.244   4.591  59.104  1.00  1.320          H  
ATOM   4455 2HB  LEU A 287      16.386   6.327  59.313  1.00  1.320          H  
ATOM   4456  HG  LEU A 287      16.017   4.914  56.616  1.00  1.320          H  
ATOM   4457 1HD1 LEU A 287      13.753   5.881  56.683  1.00  1.320          H  
ATOM   4458 2HD1 LEU A 287      14.035   4.793  58.058  1.00  1.320          H  
ATOM   4459 3HD1 LEU A 287      14.076   6.551  58.291  1.00  1.320          H  
ATOM   4460 1HD2 LEU A 287      15.719   7.159  55.704  1.00  1.320          H  
ATOM   4461 2HD2 LEU A 287      16.106   7.823  57.283  1.00  1.320          H  
ATOM   4462 3HD2 LEU A 287      17.336   6.980  56.381  1.00  1.320          H  
ATOM   4463  N   GLU A 288      18.891   4.179  60.539  1.00  1.180          N  
ATOM   4464  CA  GLU A 288      19.461   4.086  61.878  1.00  1.400          C  
ATOM   4465  C   GLU A 288      20.897   4.618  61.932  1.00  1.370          C  
ATOM   4466  O   GLU A 288      21.385   4.971  63.006  1.00  1.560          O  
ATOM   4467  CB  GLU A 288      19.426   2.642  62.386  1.00  1.870          C  
ATOM   4468  CG  GLU A 288      18.025   2.118  62.700  1.00  1.870          C  
ATOM   4469  CD  GLU A 288      18.021   0.692  63.198  1.00  1.870          C  
ATOM   4470  OE1 GLU A 288      19.052   0.065  63.151  1.00  1.870          O  
ATOM   4471  OE2 GLU A 288      16.988   0.236  63.631  1.00  1.870          O  
ATOM   4472  H   GLU A 288      18.533   3.345  60.093  1.00  1.420          H  
ATOM   4473  HA  GLU A 288      18.853   4.695  62.548  1.00  1.680          H  
ATOM   4474 1HB  GLU A 288      19.873   1.987  61.637  1.00  2.250          H  
ATOM   4475 2HB  GLU A 288      20.029   2.562  63.291  1.00  2.250          H  
ATOM   4476 1HG  GLU A 288      17.577   2.757  63.461  1.00  2.250          H  
ATOM   4477 2HG  GLU A 288      17.412   2.186  61.803  1.00  2.250          H  
ATOM   4478  N   GLN A 289      21.599   4.598  60.793  1.00  1.210          N  
ATOM   4479  CA  GLN A 289      22.972   5.066  60.701  1.00  1.240          C  
ATOM   4480  C   GLN A 289      23.096   6.352  59.876  1.00  1.230          C  
ATOM   4481  O   GLN A 289      24.204   6.722  59.484  1.00  1.450          O  
ATOM   4482  CB  GLN A 289      23.849   3.969  60.099  1.00  1.720          C  
ATOM   4483  CG  GLN A 289      23.887   2.703  60.931  1.00  1.720          C  
ATOM   4484  CD  GLN A 289      24.476   2.950  62.299  1.00  1.720          C  
ATOM   4485  OE1 GLN A 289      25.581   3.482  62.423  1.00  1.720          O  
ATOM   4486  NE2 GLN A 289      23.741   2.580  63.335  1.00  1.720          N  
ATOM   4487  H   GLN A 289      21.142   4.309  59.925  1.00  1.450          H  
ATOM   4488  HA  GLN A 289      23.328   5.293  61.705  1.00  1.490          H  
ATOM   4489 1HB  GLN A 289      23.463   3.709  59.114  1.00  2.070          H  
ATOM   4490 2HB  GLN A 289      24.867   4.333  59.971  1.00  2.070          H  
ATOM   4491 1HG  GLN A 289      22.871   2.329  61.057  1.00  2.070          H  
ATOM   4492 2HG  GLN A 289      24.499   1.963  60.419  1.00  2.070          H  
ATOM   4493 1HE2 GLN A 289      24.075   2.731  64.265  1.00  2.070          H  
ATOM   4494 2HE2 GLN A 289      22.842   2.161  63.193  1.00  2.070          H  
ATOM   4495  N   ARG A 290      21.964   6.988  59.531  1.00  1.020          N  
ATOM   4496  CA  ARG A 290      22.000   8.190  58.692  1.00  1.000          C  
ATOM   4497  C   ARG A 290      21.233   9.411  59.191  1.00  0.960          C  
ATOM   4498  O   ARG A 290      21.481  10.518  58.678  1.00  0.960          O  
ATOM   4499  CB  ARG A 290      21.488   7.889  57.303  1.00  1.410          C  
ATOM   4500  CG  ARG A 290      22.312   6.938  56.547  1.00  1.410          C  
ATOM   4501  CD  ARG A 290      21.773   6.704  55.231  1.00  1.410          C  
ATOM   4502  NE  ARG A 290      21.929   7.842  54.352  1.00  1.410          N  
ATOM   4503  CZ  ARG A 290      21.352   7.931  53.155  1.00  1.410          C  
ATOM   4504  NH1 ARG A 290      20.573   6.976  52.730  1.00  1.410          N  
ATOM   4505  NH2 ARG A 290      21.544   8.962  52.362  1.00  1.410          N  
ATOM   4506  H   ARG A 290      21.073   6.642  59.881  1.00  1.220          H  
ATOM   4507  HA  ARG A 290      23.045   8.487  58.599  1.00  1.200          H  
ATOM   4508 1HB  ARG A 290      20.483   7.486  57.367  1.00  1.690          H  
ATOM   4509 2HB  ARG A 290      21.441   8.810  56.733  1.00  1.690          H  
ATOM   4510 1HG  ARG A 290      23.326   7.325  56.454  1.00  1.690          H  
ATOM   4511 2HG  ARG A 290      22.333   6.000  57.077  1.00  1.690          H  
ATOM   4512 1HD  ARG A 290      22.269   5.856  54.778  1.00  1.690          H  
ATOM   4513 2HD  ARG A 290      20.709   6.492  55.335  1.00  1.690          H  
ATOM   4514  HE  ARG A 290      22.532   8.605  54.645  1.00  1.690          H  
ATOM   4515 1HH1 ARG A 290      20.392   6.164  53.290  1.00  1.690          H  
ATOM   4516 2HH1 ARG A 290      20.168   7.079  51.790  1.00  1.690          H  
ATOM   4517 1HH2 ARG A 290      22.153   9.753  52.616  1.00  1.690          H  
ATOM   4518 2HH2 ARG A 290      21.087   8.951  51.443  1.00  1.690          H  
ATOM   4519  N   LEU A 291      20.336   9.250  60.185  1.00  1.030          N  
ATOM   4520  CA  LEU A 291      19.507  10.393  60.609  1.00  1.010          C  
ATOM   4521  C   LEU A 291      20.188  11.362  61.574  1.00  1.150          C  
ATOM   4522  O   LEU A 291      19.419  12.071  62.224  1.00  1.200          O  
ATOM   4523  CB  LEU A 291      18.220   9.891  61.285  1.00  1.420          C  
ATOM   4524  CG  LEU A 291      17.248   9.087  60.434  1.00  1.420          C  
ATOM   4525  CD1 LEU A 291      16.125   8.569  61.306  1.00  1.420          C  
ATOM   4526  CD2 LEU A 291      16.679   9.958  59.383  1.00  1.420          C  
ATOM   4527  H   LEU A 291      20.154   8.317  60.556  1.00  1.240          H  
ATOM   4528  HA  LEU A 291      19.256  10.969  59.726  1.00  1.210          H  
ATOM   4529 1HB  LEU A 291      18.511   9.261  62.124  1.00  1.710          H  
ATOM   4530 2HB  LEU A 291      17.672  10.746  61.676  1.00  1.710          H  
ATOM   4531  HG  LEU A 291      17.751   8.254  59.977  1.00  1.710          H  
ATOM   4532 1HD1 LEU A 291      15.422   8.001  60.700  1.00  1.710          H  
ATOM   4533 2HD1 LEU A 291      16.539   7.922  62.080  1.00  1.710          H  
ATOM   4534 3HD1 LEU A 291      15.611   9.406  61.770  1.00  1.710          H  
ATOM   4535 1HD2 LEU A 291      15.990   9.381  58.827  1.00  1.710          H  
ATOM   4536 2HD2 LEU A 291      16.168  10.798  59.838  1.00  1.710          H  
ATOM   4537 3HD2 LEU A 291      17.447  10.324  58.729  1.00  1.710          H  
ATOM   4538  N   GLU A 292      21.176  11.917  60.898  1.00  1.280          N  
ATOM   4539  CA  GLU A 292      22.341  12.521  61.526  1.00  1.460          C  
ATOM   4540  C   GLU A 292      22.837  13.534  60.520  1.00  1.310          C  
ATOM   4541  O   GLU A 292      23.194  14.671  60.841  1.00  1.510          O  
ATOM   4542  CB  GLU A 292      23.437  11.495  61.864  1.00  1.970          C  
ATOM   4543  CG  GLU A 292      23.078  10.483  62.971  1.00  1.970          C  
ATOM   4544  CD  GLU A 292      24.230   9.572  63.351  1.00  1.970          C  
ATOM   4545  OE1 GLU A 292      25.253   9.638  62.717  1.00  1.970          O  
ATOM   4546  OE2 GLU A 292      24.082   8.826  64.287  1.00  1.970          O  
ATOM   4547  H   GLU A 292      20.753  12.557  60.214  1.00  1.540          H  
ATOM   4548  HA  GLU A 292      22.039  13.043  62.434  1.00  1.750          H  
ATOM   4549 1HB  GLU A 292      23.682  10.924  60.964  1.00  2.370          H  
ATOM   4550 2HB  GLU A 292      24.341  12.021  62.167  1.00  2.370          H  
ATOM   4551 1HG  GLU A 292      22.741  11.025  63.854  1.00  2.370          H  
ATOM   4552 2HG  GLU A 292      22.260   9.857  62.627  1.00  2.370          H  
ATOM   4553  N   ASP A 293      22.834  13.051  59.269  1.00  1.020          N  
ATOM   4554  CA  ASP A 293      23.241  13.779  58.073  1.00  0.960          C  
ATOM   4555  C   ASP A 293      22.020  14.235  57.301  1.00  0.900          C  
ATOM   4556  O   ASP A 293      22.031  15.287  56.658  1.00  1.000          O  
ATOM   4557  CB  ASP A 293      24.104  12.906  57.160  1.00  1.370          C  
ATOM   4558  CG  ASP A 293      25.427  12.486  57.772  1.00  1.370          C  
ATOM   4559  OD1 ASP A 293      26.171  13.334  58.205  1.00  1.370          O  
ATOM   4560  OD2 ASP A 293      25.697  11.312  57.776  1.00  1.370          O  
ATOM   4561  H   ASP A 293      22.514  12.085  59.153  1.00  1.220          H  
ATOM   4562  HA  ASP A 293      23.814  14.656  58.373  1.00  1.150          H  
ATOM   4563 1HB  ASP A 293      23.542  12.004  56.903  1.00  1.640          H  
ATOM   4564 2HB  ASP A 293      24.300  13.439  56.231  1.00  1.640          H  
ATOM   4565  N   ILE A 294      20.963  13.424  57.364  1.00  0.820          N  
ATOM   4566  CA  ILE A 294      19.741  13.695  56.626  1.00  0.850          C  
ATOM   4567  C   ILE A 294      18.595  13.781  57.621  1.00  0.780          C  
ATOM   4568  O   ILE A 294      18.825  13.369  58.766  1.00  0.820          O  
ATOM   4569  CB  ILE A 294      19.530  12.572  55.561  1.00  1.180          C  
ATOM   4570  CG1 ILE A 294      19.382  11.194  56.244  1.00  1.180          C  
ATOM   4571  CG2 ILE A 294      20.703  12.588  54.566  1.00  1.180          C  
ATOM   4572  CD1 ILE A 294      18.964  10.049  55.335  1.00  1.180          C  
ATOM   4573  H   ILE A 294      21.038  12.562  57.904  1.00  0.980          H  
ATOM   4574  HA  ILE A 294      19.883  14.659  56.174  1.00  1.020          H  
ATOM   4575  HB  ILE A 294      18.635  12.734  55.036  1.00  1.410          H  
ATOM   4576 1HG1 ILE A 294      20.320  10.934  56.669  1.00  1.410          H  
ATOM   4577 2HG1 ILE A 294      18.650  11.276  57.030  1.00  1.410          H  
ATOM   4578 1HG2 ILE A 294      20.567  11.837  53.796  1.00  1.410          H  
ATOM   4579 2HG2 ILE A 294      20.763  13.562  54.088  1.00  1.410          H  
ATOM   4580 3HG2 ILE A 294      21.636  12.393  55.081  1.00  1.410          H  
ATOM   4581 1HD1 ILE A 294      18.890   9.134  55.924  1.00  1.410          H  
ATOM   4582 2HD1 ILE A 294      18.005  10.271  54.888  1.00  1.410          H  
ATOM   4583 3HD1 ILE A 294      19.692   9.905  54.552  1.00  1.410          H  
ATOM   4584  N   ILE A 295      17.360  14.333  57.347  1.00  0.690          N  
ATOM   4585  CA  ILE A 295      16.500  14.980  56.275  1.00  0.660          C  
ATOM   4586  C   ILE A 295      15.066  14.660  56.713  1.00  0.480          C  
ATOM   4587  O   ILE A 295      14.410  13.749  56.216  1.00  0.350          O  
ATOM   4588  CB  ILE A 295      16.669  14.659  54.710  1.00  0.940          C  
ATOM   4589  CG1 ILE A 295      17.993  15.245  54.063  1.00  0.940          C  
ATOM   4590  CG2 ILE A 295      15.486  15.242  53.899  1.00  0.940          C  
ATOM   4591  CD1 ILE A 295      18.343  14.741  52.670  1.00  0.940          C  
ATOM   4592  H   ILE A 295      16.820  14.299  58.199  1.00  0.830          H  
ATOM   4593  HA  ILE A 295      16.616  16.057  56.346  1.00  0.790          H  
ATOM   4594  HB  ILE A 295      16.654  13.586  54.562  1.00  1.120          H  
ATOM   4595 1HG1 ILE A 295      17.891  16.325  54.005  1.00  1.120          H  
ATOM   4596 2HG1 ILE A 295      18.754  15.052  54.615  1.00  1.120          H  
ATOM   4597 1HG2 ILE A 295      15.583  14.994  52.859  1.00  1.120          H  
ATOM   4598 2HG2 ILE A 295      14.538  14.872  54.219  1.00  1.120          H  
ATOM   4599 3HG2 ILE A 295      15.500  16.306  54.014  1.00  1.120          H  
ATOM   4600 1HD1 ILE A 295      19.268  15.213  52.338  1.00  1.120          H  
ATOM   4601 2HD1 ILE A 295      18.489  13.663  52.700  1.00  1.120          H  
ATOM   4602 3HD1 ILE A 295      17.568  14.983  51.964  1.00  1.120          H  
ATOM   4603  N   THR A 296      14.559  15.476  57.631  1.00  0.510          N  
ATOM   4604  CA  THR A 296      13.252  15.245  58.231  1.00  0.440          C  
ATOM   4605  C   THR A 296      12.001  15.378  57.314  1.00  0.450          C  
ATOM   4606  O   THR A 296      10.942  14.852  57.671  1.00  0.420          O  
ATOM   4607  CB  THR A 296      13.152  16.093  59.525  1.00  0.640          C  
ATOM   4608  OG1 THR A 296      13.352  17.484  59.260  1.00  0.640          O  
ATOM   4609  CG2 THR A 296      14.217  15.632  60.485  1.00  0.640          C  
ATOM   4610  H   THR A 296      15.106  16.257  57.969  1.00  0.610          H  
ATOM   4611  HA  THR A 296      13.257  14.213  58.573  1.00  0.530          H  
ATOM   4612  HB  THR A 296      12.196  15.956  59.974  1.00  0.770          H  
ATOM   4613  HG1 THR A 296      13.235  17.974  60.084  1.00  0.770          H  
ATOM   4614 1HG2 THR A 296      14.142  16.205  61.410  1.00  0.770          H  
ATOM   4615 2HG2 THR A 296      14.074  14.594  60.689  1.00  0.770          H  
ATOM   4616 3HG2 THR A 296      15.199  15.774  60.053  1.00  0.770          H  
ATOM   4617  N   PRO A 297      12.039  16.089  56.164  1.00  0.510          N  
ATOM   4618  CA  PRO A 297      10.979  16.124  55.163  1.00  0.530          C  
ATOM   4619  C   PRO A 297      10.793  14.821  54.359  1.00  0.440          C  
ATOM   4620  O   PRO A 297       9.874  14.744  53.542  1.00  0.480          O  
ATOM   4621  CB  PRO A 297      11.423  17.252  54.221  1.00  0.800          C  
ATOM   4622  CG  PRO A 297      12.359  18.106  55.034  1.00  0.800          C  
ATOM   4623  CD  PRO A 297      13.054  17.161  55.959  1.00  0.800          C  
ATOM   4624  HA  PRO A 297      10.044  16.382  55.657  1.00  0.640          H  
ATOM   4625 1HB  PRO A 297      11.917  16.817  53.338  1.00  0.950          H  
ATOM   4626 2HB  PRO A 297      10.541  17.799  53.854  1.00  0.950          H  
ATOM   4627 1HG  PRO A 297      13.065  18.626  54.366  1.00  0.950          H  
ATOM   4628 2HG  PRO A 297      11.801  18.882  55.567  1.00  0.950          H  
ATOM   4629 1HD  PRO A 297      13.917  16.810  55.469  1.00  0.950          H  
ATOM   4630 2HD  PRO A 297      13.280  17.690  56.878  1.00  0.950          H  
ATOM   4631  N   MET A 298      11.707  13.856  54.495  1.00  0.350          N  
ATOM   4632  CA  MET A 298      11.689  12.655  53.665  1.00  0.300          C  
ATOM   4633  C   MET A 298      10.729  11.511  54.082  1.00  0.280          C  
ATOM   4634  O   MET A 298      10.371  11.353  55.259  1.00  0.240          O  
ATOM   4635  CB  MET A 298      13.131  12.193  53.510  1.00  0.440          C  
ATOM   4636  CG  MET A 298      13.356  11.054  52.625  1.00  0.440          C  
ATOM   4637  SD  MET A 298      12.871  11.453  50.972  1.00  0.440          S  
ATOM   4638  CE  MET A 298      13.091   9.896  50.269  1.00  0.440          C  
ATOM   4639  H   MET A 298      12.448  13.920  55.200  1.00  0.420          H  
ATOM   4640  HA  MET A 298      11.358  12.973  52.678  1.00  0.360          H  
ATOM   4641 1HB  MET A 298      13.713  13.008  53.106  1.00  0.530          H  
ATOM   4642 2HB  MET A 298      13.539  11.971  54.460  1.00  0.530          H  
ATOM   4643 1HG  MET A 298      14.421  10.831  52.624  1.00  0.530          H  
ATOM   4644 2HG  MET A 298      12.844  10.173  52.960  1.00  0.530          H  
ATOM   4645 1HE  MET A 298      12.874   9.931  49.221  1.00  0.530          H  
ATOM   4646 2HE  MET A 298      14.124   9.579  50.408  1.00  0.530          H  
ATOM   4647 3HE  MET A 298      12.434   9.209  50.738  1.00  0.530          H  
ATOM   4648  N   ASP A 299      10.335  10.737  53.050  1.00  0.340          N  
ATOM   4649  CA  ASP A 299       9.467   9.553  53.047  1.00  0.420          C  
ATOM   4650  C   ASP A 299      10.035   8.478  52.073  1.00  0.370          C  
ATOM   4651  O   ASP A 299      10.067   8.695  50.842  1.00  0.370          O  
ATOM   4652  CB  ASP A 299       8.044   9.993  52.659  1.00  0.560          C  
ATOM   4653  CG  ASP A 299       6.981   8.896  52.656  1.00  0.560          C  
ATOM   4654  OD1 ASP A 299       7.329   7.758  52.726  1.00  0.560          O  
ATOM   4655  OD2 ASP A 299       5.816   9.222  52.571  1.00  0.560          O  
ATOM   4656  H   ASP A 299      10.695  11.008  52.147  1.00  0.410          H  
ATOM   4657  HA  ASP A 299       9.444   9.133  54.049  1.00  0.500          H  
ATOM   4658 1HB  ASP A 299       7.721  10.768  53.359  1.00  0.670          H  
ATOM   4659 2HB  ASP A 299       8.071  10.452  51.672  1.00  0.670          H  
ATOM   4660  N   VAL A 300      10.520   7.355  52.644  1.00  0.300          N  
ATOM   4661  CA  VAL A 300      11.187   6.261  51.899  1.00  0.220          C  
ATOM   4662  C   VAL A 300      10.415   4.951  52.054  1.00  0.370          C  
ATOM   4663  O   VAL A 300       9.490   4.877  52.862  1.00  0.470          O  
ATOM   4664  CB  VAL A 300      12.640   5.960  52.426  1.00  0.340          C  
ATOM   4665  CG1 VAL A 300      13.520   7.135  52.317  1.00  0.340          C  
ATOM   4666  CG2 VAL A 300      12.604   5.496  53.857  1.00  0.340          C  
ATOM   4667  H   VAL A 300      10.372   7.268  53.656  1.00  0.360          H  
ATOM   4668  HA  VAL A 300      11.223   6.535  50.850  1.00  0.260          H  
ATOM   4669  HB  VAL A 300      13.078   5.177  51.804  1.00  0.410          H  
ATOM   4670 1HG1 VAL A 300      14.519   6.879  52.668  1.00  0.410          H  
ATOM   4671 2HG1 VAL A 300      13.567   7.411  51.299  1.00  0.410          H  
ATOM   4672 3HG1 VAL A 300      13.120   7.937  52.913  1.00  0.410          H  
ATOM   4673 1HG2 VAL A 300      13.617   5.276  54.192  1.00  0.410          H  
ATOM   4674 2HG2 VAL A 300      12.180   6.280  54.475  1.00  0.410          H  
ATOM   4675 3HG2 VAL A 300      12.012   4.598  53.932  1.00  0.410          H  
ATOM   4676  N   SER A 301      10.766   3.926  51.277  1.00  0.380          N  
ATOM   4677  CA  SER A 301      10.101   2.639  51.502  1.00  0.500          C  
ATOM   4678  C   SER A 301      11.007   1.426  51.297  1.00  0.530          C  
ATOM   4679  O   SER A 301      11.934   1.438  50.479  1.00  0.370          O  
ATOM   4680  CB  SER A 301       8.846   2.527  50.650  1.00  0.650          C  
ATOM   4681  OG  SER A 301       9.125   2.514  49.298  1.00  0.650          O  
ATOM   4682  H   SER A 301      11.486   4.067  50.566  1.00  0.460          H  
ATOM   4683  HA  SER A 301       9.796   2.630  52.538  1.00  0.600          H  
ATOM   4684 1HB  SER A 301       8.302   1.619  50.916  1.00  0.780          H  
ATOM   4685 2HB  SER A 301       8.204   3.368  50.871  1.00  0.780          H  
ATOM   4686  HG  SER A 301       8.256   2.615  48.862  1.00  0.780          H  
ATOM   4687  N   ILE A 302      10.735   0.376  52.089  1.00  0.810          N  
ATOM   4688  CA  ILE A 302      11.526  -0.852  52.063  1.00  0.970          C  
ATOM   4689  C   ILE A 302      10.725  -2.141  51.862  1.00  1.180          C  
ATOM   4690  O   ILE A 302       9.885  -2.527  52.688  1.00  1.370          O  
ATOM   4691  CB  ILE A 302      12.330  -0.995  53.384  1.00  1.290          C  
ATOM   4692  CG1 ILE A 302      13.210   0.271  53.645  1.00  1.290          C  
ATOM   4693  CG2 ILE A 302      13.237  -2.252  53.322  1.00  1.290          C  
ATOM   4694  CD1 ILE A 302      12.567   1.333  54.581  1.00  1.290          C  
ATOM   4695  H   ILE A 302       9.929   0.459  52.711  1.00  0.970          H  
ATOM   4696  HA  ILE A 302      12.230  -0.782  51.234  1.00  1.160          H  
ATOM   4697  HB  ILE A 302      11.642  -1.095  54.217  1.00  1.550          H  
ATOM   4698 1HG1 ILE A 302      14.140  -0.047  54.098  1.00  1.550          H  
ATOM   4699 2HG1 ILE A 302      13.437   0.742  52.688  1.00  1.550          H  
ATOM   4700 1HG2 ILE A 302      13.790  -2.348  54.240  1.00  1.550          H  
ATOM   4701 2HG2 ILE A 302      12.640  -3.151  53.179  1.00  1.550          H  
ATOM   4702 3HG2 ILE A 302      13.941  -2.151  52.493  1.00  1.550          H  
ATOM   4703 1HD1 ILE A 302      13.258   2.165  54.709  1.00  1.550          H  
ATOM   4704 2HD1 ILE A 302      11.641   1.709  54.175  1.00  1.550          H  
ATOM   4705 3HD1 ILE A 302      12.367   0.889  55.545  1.00  1.550          H  
ATOM   4706  N   ILE A 303      11.050  -2.846  50.794  1.00  1.180          N  
ATOM   4707  CA  ILE A 303      10.445  -4.130  50.523  1.00  1.380          C  
ATOM   4708  C   ILE A 303      11.650  -5.078  50.407  1.00  1.550          C  
ATOM   4709  O   ILE A 303      12.625  -4.766  49.737  1.00  1.520          O  
ATOM   4710  CB  ILE A 303       9.563  -4.092  49.256  1.00  1.850          C  
ATOM   4711  CG1 ILE A 303       8.524  -2.903  49.362  1.00  1.850          C  
ATOM   4712  CG2 ILE A 303       8.759  -5.427  49.170  1.00  1.850          C  
ATOM   4713  CD1 ILE A 303       8.979  -1.587  48.674  1.00  1.850          C  
ATOM   4714  H   ILE A 303      11.730  -2.465  50.125  1.00  1.420          H  
ATOM   4715  HA  ILE A 303       9.837  -4.446  51.366  1.00  1.660          H  
ATOM   4716  HB  ILE A 303      10.180  -3.961  48.367  1.00  2.220          H  
ATOM   4717 1HG1 ILE A 303       7.579  -3.210  48.914  1.00  2.220          H  
ATOM   4718 2HG1 ILE A 303       8.342  -2.690  50.413  1.00  2.220          H  
ATOM   4719 1HG2 ILE A 303       8.121  -5.444  48.296  1.00  2.220          H  
ATOM   4720 2HG2 ILE A 303       9.426  -6.252  49.115  1.00  2.220          H  
ATOM   4721 3HG2 ILE A 303       8.138  -5.535  50.062  1.00  2.220          H  
ATOM   4722 1HD1 ILE A 303       8.213  -0.830  48.801  1.00  2.220          H  
ATOM   4723 2HD1 ILE A 303       9.904  -1.214  49.098  1.00  2.220          H  
ATOM   4724 3HD1 ILE A 303       9.125  -1.771  47.625  1.00  2.220          H  
ATOM   4725  N   GLY A 304      11.629  -6.206  51.103  1.00  1.720          N  
ATOM   4726  CA  GLY A 304      12.771  -7.139  51.089  1.00  1.890          C  
ATOM   4727  C   GLY A 304      12.652  -8.210  50.018  1.00  1.790          C  
ATOM   4728  O   GLY A 304      13.402  -9.190  50.013  1.00  1.780          O  
ATOM   4729  H   GLY A 304      10.805  -6.439  51.641  1.00  2.060          H  
ATOM   4730 1HA  GLY A 304      13.686  -6.571  50.918  1.00  2.270          H  
ATOM   4731 2HA  GLY A 304      12.885  -7.605  52.058  1.00  2.270          H  
ATOM   4732  N   CYS A 305      11.684  -8.021  49.146  1.00  1.780          N  
ATOM   4733  CA  CYS A 305      11.316  -8.909  48.067  1.00  1.770          C  
ATOM   4734  C   CYS A 305      10.742  -8.025  46.977  1.00  1.700          C  
ATOM   4735  O   CYS A 305      10.677  -6.809  47.134  1.00  1.790          O  
ATOM   4736  CB  CYS A 305      10.274  -9.929  48.527  1.00  2.480          C  
ATOM   4737  SG  CYS A 305       8.685  -9.193  48.974  1.00  2.480          S  
ATOM   4738  H   CYS A 305      11.141  -7.179  49.245  1.00  2.140          H  
ATOM   4739  HA  CYS A 305      12.200  -9.427  47.694  1.00  2.120          H  
ATOM   4740 1HB  CYS A 305      10.104 -10.649  47.738  1.00  2.980          H  
ATOM   4741 2HB  CYS A 305      10.657 -10.471  49.387  1.00  2.980          H  
ATOM   4742  N   VAL A 306      10.334  -8.603  45.861  1.00  1.550          N  
ATOM   4743  CA  VAL A 306       9.779  -7.760  44.809  1.00  1.530          C  
ATOM   4744  C   VAL A 306       8.280  -7.957  44.659  1.00  1.890          C  
ATOM   4745  O   VAL A 306       7.654  -7.382  43.768  1.00  2.570          O  
ATOM   4746  CB  VAL A 306      10.473  -8.039  43.465  1.00  2.150          C  
ATOM   4747  CG1 VAL A 306      11.959  -7.718  43.589  1.00  2.150          C  
ATOM   4748  CG2 VAL A 306      10.257  -9.500  43.051  1.00  2.150          C  
ATOM   4749  H   VAL A 306      10.417  -9.601  45.749  1.00  1.860          H  
ATOM   4750  HA  VAL A 306       9.959  -6.719  45.066  1.00  1.840          H  
ATOM   4751  HB  VAL A 306      10.054  -7.379  42.707  1.00  2.580          H  
ATOM   4752 1HG1 VAL A 306      12.456  -7.894  42.638  1.00  2.580          H  
ATOM   4753 2HG1 VAL A 306      12.095  -6.686  43.879  1.00  2.580          H  
ATOM   4754 3HG1 VAL A 306      12.387  -8.359  44.339  1.00  2.580          H  
ATOM   4755 1HG2 VAL A 306      10.747  -9.677  42.094  1.00  2.580          H  
ATOM   4756 2HG2 VAL A 306      10.682 -10.162  43.796  1.00  2.580          H  
ATOM   4757 3HG2 VAL A 306       9.191  -9.707  42.947  1.00  2.580          H  
ATOM   4758  N   VAL A 307       7.676  -8.702  45.563  1.00  1.590          N  
ATOM   4759  CA  VAL A 307       6.260  -8.983  45.438  1.00  1.800          C  
ATOM   4760  C   VAL A 307       5.483  -7.768  45.897  1.00  1.470          C  
ATOM   4761  O   VAL A 307       5.453  -7.428  47.076  1.00  1.590          O  
ATOM   4762  CB  VAL A 307       5.903 -10.211  46.283  1.00  2.440          C  
ATOM   4763  CG1 VAL A 307       4.413 -10.517  46.187  1.00  2.440          C  
ATOM   4764  CG2 VAL A 307       6.778 -11.392  45.827  1.00  2.440          C  
ATOM   4765  H   VAL A 307       8.217  -9.082  46.329  1.00  1.910          H  
ATOM   4766  HA  VAL A 307       6.026  -9.187  44.392  1.00  2.160          H  
ATOM   4767  HB  VAL A 307       6.104  -9.992  47.317  1.00  2.920          H  
ATOM   4768 1HG1 VAL A 307       4.186 -11.380  46.812  1.00  2.920          H  
ATOM   4769 2HG1 VAL A 307       3.833  -9.664  46.536  1.00  2.920          H  
ATOM   4770 3HG1 VAL A 307       4.149 -10.736  45.153  1.00  2.920          H  
ATOM   4771 1HG2 VAL A 307       6.558 -12.259  46.428  1.00  2.920          H  
ATOM   4772 2HG2 VAL A 307       6.571 -11.612  44.782  1.00  2.920          H  
ATOM   4773 3HG2 VAL A 307       7.828 -11.145  45.942  1.00  2.920          H  
ATOM   4774  N   ASN A 308       4.888  -7.091  44.910  1.00  1.140          N  
ATOM   4775  CA  ASN A 308       4.205  -5.804  45.047  1.00  0.860          C  
ATOM   4776  C   ASN A 308       5.202  -4.736  45.508  1.00  0.910          C  
ATOM   4777  O   ASN A 308       4.818  -3.673  46.025  1.00  1.010          O  
ATOM   4778  CB  ASN A 308       3.038  -5.916  46.008  1.00  1.320          C  
ATOM   4779  CG  ASN A 308       2.045  -6.939  45.557  1.00  1.320          C  
ATOM   4780  OD1 ASN A 308       1.740  -7.054  44.361  1.00  1.320          O  
ATOM   4781  ND2 ASN A 308       1.532  -7.699  46.490  1.00  1.320          N  
ATOM   4782  H   ASN A 308       4.954  -7.493  43.982  1.00  1.370          H  
ATOM   4783  HA  ASN A 308       3.828  -5.502  44.068  1.00  1.030          H  
ATOM   4784 1HB  ASN A 308       3.380  -6.162  47.010  1.00  1.580          H  
ATOM   4785 2HB  ASN A 308       2.536  -4.951  46.071  1.00  1.580          H  
ATOM   4786 1HD2 ASN A 308       0.864  -8.404  46.252  1.00  1.580          H  
ATOM   4787 2HD2 ASN A 308       1.809  -7.575  47.444  1.00  1.580          H  
ATOM   4788  N   GLY A 309       6.483  -5.025  45.266  1.00  0.860          N  
ATOM   4789  CA  GLY A 309       7.603  -4.182  45.617  1.00  0.880          C  
ATOM   4790  C   GLY A 309       7.581  -2.866  44.894  1.00  0.880          C  
ATOM   4791  O   GLY A 309       7.559  -1.828  45.549  1.00  0.940          O  
ATOM   4792  H   GLY A 309       6.689  -5.913  44.804  1.00  1.030          H  
ATOM   4793 1HA  GLY A 309       7.562  -3.985  46.683  1.00  1.060          H  
ATOM   4794 2HA  GLY A 309       8.538  -4.710  45.437  1.00  1.060          H  
ATOM   4795  N   PRO A 310       7.606  -2.868  43.539  1.00  0.810          N  
ATOM   4796  CA  PRO A 310       7.555  -1.688  42.695  1.00  0.820          C  
ATOM   4797  C   PRO A 310       6.410  -0.803  43.124  1.00  0.930          C  
ATOM   4798  O   PRO A 310       6.529   0.415  43.145  1.00  1.020          O  
ATOM   4799  CB  PRO A 310       7.331  -2.293  41.312  1.00  1.230          C  
ATOM   4800  CG  PRO A 310       8.011  -3.655  41.398  1.00  1.230          C  
ATOM   4801  CD  PRO A 310       7.698  -4.146  42.779  1.00  1.230          C  
ATOM   4802  HA  PRO A 310       8.512  -1.153  42.745  1.00  0.980          H  
ATOM   4803 1HB  PRO A 310       6.255  -2.359  41.100  1.00  1.480          H  
ATOM   4804 2HB  PRO A 310       7.766  -1.641  40.544  1.00  1.480          H  
ATOM   4805 1HG  PRO A 310       7.627  -4.328  40.615  1.00  1.480          H  
ATOM   4806 2HG  PRO A 310       9.084  -3.565  41.235  1.00  1.480          H  
ATOM   4807 1HD  PRO A 310       6.735  -4.669  42.738  1.00  1.480          H  
ATOM   4808 2HD  PRO A 310       8.512  -4.795  43.147  1.00  1.480          H  
ATOM   4809  N   GLY A 311       5.308  -1.441  43.529  1.00  0.960          N  
ATOM   4810  CA  GLY A 311       4.127  -0.751  43.993  1.00  1.080          C  
ATOM   4811  C   GLY A 311       4.474   0.229  45.089  1.00  1.100          C  
ATOM   4812  O   GLY A 311       4.507   1.433  44.872  1.00  1.150          O  
ATOM   4813  H   GLY A 311       5.257  -2.448  43.465  1.00  1.150          H  
ATOM   4814 1HA  GLY A 311       3.657  -0.228  43.161  1.00  1.300          H  
ATOM   4815 2HA  GLY A 311       3.410  -1.482  44.369  1.00  1.300          H  
ATOM   4816  N   GLU A 312       4.766  -0.279  46.280  1.00  1.100          N  
ATOM   4817  CA  GLU A 312       5.083   0.617  47.397  1.00  1.130          C  
ATOM   4818  C   GLU A 312       6.324   1.474  47.110  1.00  0.970          C  
ATOM   4819  O   GLU A 312       6.415   2.638  47.541  1.00  0.970          O  
ATOM   4820  CB  GLU A 312       5.227  -0.182  48.687  1.00  1.570          C  
ATOM   4821  CG  GLU A 312       3.893  -0.729  49.203  1.00  1.570          C  
ATOM   4822  CD  GLU A 312       4.023  -1.605  50.407  1.00  1.570          C  
ATOM   4823  OE1 GLU A 312       5.124  -1.897  50.790  1.00  1.570          O  
ATOM   4824  OE2 GLU A 312       3.013  -1.987  50.945  1.00  1.570          O  
ATOM   4825  H   GLU A 312       4.766  -1.302  46.392  1.00  1.320          H  
ATOM   4826  HA  GLU A 312       4.238   1.295  47.529  1.00  1.360          H  
ATOM   4827 1HB  GLU A 312       5.880  -1.035  48.507  1.00  1.880          H  
ATOM   4828 2HB  GLU A 312       5.683   0.433  49.463  1.00  1.880          H  
ATOM   4829 1HG  GLU A 312       3.250   0.114  49.453  1.00  1.880          H  
ATOM   4830 2HG  GLU A 312       3.413  -1.290  48.403  1.00  1.880          H  
ATOM   4831  N   ALA A 313       7.289   0.901  46.384  1.00  0.830          N  
ATOM   4832  CA  ALA A 313       8.529   1.572  46.061  1.00  0.670          C  
ATOM   4833  C   ALA A 313       8.305   2.865  45.266  1.00  0.720          C  
ATOM   4834  O   ALA A 313       9.095   3.798  45.384  1.00  0.810          O  
ATOM   4835  CB  ALA A 313       9.456   0.637  45.322  1.00  1.000          C  
ATOM   4836  H   ALA A 313       7.183  -0.064  46.054  1.00  1.000          H  
ATOM   4837  HA  ALA A 313       9.000   1.827  46.994  1.00  0.800          H  
ATOM   4838 1HB  ALA A 313      10.397   1.126  45.152  1.00  1.200          H  
ATOM   4839 2HB  ALA A 313       9.619  -0.247  45.918  1.00  1.200          H  
ATOM   4840 3HB  ALA A 313       9.002   0.366  44.384  1.00  1.200          H  
ATOM   4841  N   LEU A 314       7.238   2.949  44.452  1.00  0.790          N  
ATOM   4842  CA  LEU A 314       7.014   4.164  43.678  1.00  0.870          C  
ATOM   4843  C   LEU A 314       5.969   5.089  44.317  1.00  0.920          C  
ATOM   4844  O   LEU A 314       5.548   6.078  43.709  1.00  0.970          O  
ATOM   4845  CB  LEU A 314       6.663   3.818  42.215  1.00  1.190          C  
ATOM   4846  CG  LEU A 314       5.388   2.993  41.884  1.00  1.190          C  
ATOM   4847  CD1 LEU A 314       4.145   3.886  41.775  1.00  1.190          C  
ATOM   4848  CD2 LEU A 314       5.658   2.240  40.573  1.00  1.190          C  
ATOM   4849  H   LEU A 314       6.584   2.157  44.330  1.00  0.950          H  
ATOM   4850  HA  LEU A 314       7.952   4.715  43.649  1.00  1.040          H  
ATOM   4851 1HB  LEU A 314       6.556   4.735  41.680  1.00  1.420          H  
ATOM   4852 2HB  LEU A 314       7.505   3.280  41.791  1.00  1.420          H  
ATOM   4853  HG  LEU A 314       5.193   2.295  42.666  1.00  1.420          H  
ATOM   4854 1HD1 LEU A 314       3.286   3.267  41.536  1.00  1.420          H  
ATOM   4855 2HD1 LEU A 314       3.951   4.396  42.702  1.00  1.420          H  
ATOM   4856 3HD1 LEU A 314       4.298   4.618  40.986  1.00  1.420          H  
ATOM   4857 1HD2 LEU A 314       4.793   1.633  40.319  1.00  1.420          H  
ATOM   4858 2HD2 LEU A 314       5.852   2.960  39.775  1.00  1.420          H  
ATOM   4859 3HD2 LEU A 314       6.529   1.593  40.701  1.00  1.420          H  
ATOM   4860  N   VAL A 315       5.525   4.763  45.533  1.00  0.910          N  
ATOM   4861  CA  VAL A 315       4.570   5.606  46.243  1.00  0.870          C  
ATOM   4862  C   VAL A 315       5.337   6.650  47.020  1.00  0.920          C  
ATOM   4863  O   VAL A 315       4.999   7.837  46.981  1.00  1.380          O  
ATOM   4864  CB  VAL A 315       3.669   4.793  47.198  1.00  1.230          C  
ATOM   4865  CG1 VAL A 315       2.782   5.726  48.041  1.00  1.230          C  
ATOM   4866  CG2 VAL A 315       2.795   3.887  46.377  1.00  1.230          C  
ATOM   4867  H   VAL A 315       5.915   3.946  46.007  1.00  1.090          H  
ATOM   4868  HA  VAL A 315       3.936   6.108  45.513  1.00  1.040          H  
ATOM   4869  HB  VAL A 315       4.292   4.203  47.872  1.00  1.480          H  
ATOM   4870 1HG1 VAL A 315       2.152   5.128  48.698  1.00  1.480          H  
ATOM   4871 2HG1 VAL A 315       3.397   6.389  48.650  1.00  1.480          H  
ATOM   4872 3HG1 VAL A 315       2.153   6.325  47.381  1.00  1.480          H  
ATOM   4873 1HG2 VAL A 315       2.158   3.293  47.031  1.00  1.480          H  
ATOM   4874 2HG2 VAL A 315       2.178   4.487  45.711  1.00  1.480          H  
ATOM   4875 3HG2 VAL A 315       3.414   3.244  45.798  1.00  1.480          H  
ATOM   4876  N   SER A 316       6.333   6.180  47.761  1.00  0.440          N  
ATOM   4877  CA  SER A 316       7.182   7.034  48.581  1.00  0.400          C  
ATOM   4878  C   SER A 316       8.159   7.760  47.650  1.00  0.380          C  
ATOM   4879  O   SER A 316       8.208   7.453  46.458  1.00  0.340          O  
ATOM   4880  CB  SER A 316       7.901   6.199  49.615  1.00  0.580          C  
ATOM   4881  OG  SER A 316       8.820   5.344  49.012  1.00  0.580          O  
ATOM   4882  H   SER A 316       6.515   5.172  47.733  1.00  0.530          H  
ATOM   4883  HA  SER A 316       6.565   7.772  49.096  1.00  0.480          H  
ATOM   4884 1HB  SER A 316       8.405   6.845  50.317  1.00  0.690          H  
ATOM   4885 2HB  SER A 316       7.180   5.620  50.181  1.00  0.690          H  
ATOM   4886  HG  SER A 316       9.272   4.893  49.734  1.00  0.690          H  
ATOM   4887  N   THR A 317       8.879   8.770  48.154  1.00  0.420          N  
ATOM   4888  CA  THR A 317       9.834   9.510  47.329  1.00  0.450          C  
ATOM   4889  C   THR A 317      10.991   8.611  46.903  1.00  0.310          C  
ATOM   4890  O   THR A 317      11.467   8.676  45.762  1.00  0.320          O  
ATOM   4891  CB  THR A 317      10.310  10.797  48.040  1.00  0.620          C  
ATOM   4892  OG1 THR A 317       9.178  11.662  48.243  1.00  0.620          O  
ATOM   4893  CG2 THR A 317      11.381  11.528  47.201  1.00  0.620          C  
ATOM   4894  H   THR A 317       8.843   8.989  49.151  1.00  0.500          H  
ATOM   4895  HA  THR A 317       9.320   9.826  46.425  1.00  0.540          H  
ATOM   4896  HB  THR A 317      10.700  10.536  49.001  1.00  0.740          H  
ATOM   4897  HG1 THR A 317       9.434  12.445  48.746  1.00  0.740          H  
ATOM   4898 1HG2 THR A 317      11.692  12.429  47.725  1.00  0.740          H  
ATOM   4899 2HG2 THR A 317      12.249  10.887  47.052  1.00  0.740          H  
ATOM   4900 3HG2 THR A 317      10.975  11.798  46.233  1.00  0.740          H  
ATOM   4901  N   LEU A 318      11.486   7.799  47.836  1.00  0.240          N  
ATOM   4902  CA  LEU A 318      12.566   6.867  47.493  1.00  0.140          C  
ATOM   4903  C   LEU A 318      12.315   5.464  48.027  1.00  0.170          C  
ATOM   4904  O   LEU A 318      12.352   5.237  49.242  1.00  0.440          O  
ATOM   4905  CB  LEU A 318      13.894   7.384  48.042  1.00  0.240          C  
ATOM   4906  CG  LEU A 318      15.145   6.512  47.876  1.00  0.240          C  
ATOM   4907  CD1 LEU A 318      15.479   6.314  46.395  1.00  0.240          C  
ATOM   4908  CD2 LEU A 318      16.275   7.206  48.613  1.00  0.240          C  
ATOM   4909  H   LEU A 318      11.075   7.836  48.774  1.00  0.290          H  
ATOM   4910  HA  LEU A 318      12.624   6.801  46.407  1.00  0.170          H  
ATOM   4911 1HB  LEU A 318      14.104   8.350  47.580  1.00  0.280          H  
ATOM   4912 2HB  LEU A 318      13.769   7.527  49.086  1.00  0.280          H  
ATOM   4913  HG  LEU A 318      14.983   5.528  48.317  1.00  0.280          H  
ATOM   4914 1HD1 LEU A 318      16.366   5.720  46.312  1.00  0.280          H  
ATOM   4915 2HD1 LEU A 318      14.663   5.807  45.881  1.00  0.280          H  
ATOM   4916 3HD1 LEU A 318      15.646   7.272  45.932  1.00  0.280          H  
ATOM   4917 1HD2 LEU A 318      17.164   6.624  48.529  1.00  0.280          H  
ATOM   4918 2HD2 LEU A 318      16.439   8.186  48.183  1.00  0.280          H  
ATOM   4919 3HD2 LEU A 318      16.008   7.313  49.663  1.00  0.280          H  
ATOM   4920  N   GLY A 319      12.172   4.496  47.125  1.00  0.130          N  
ATOM   4921  CA  GLY A 319      11.905   3.141  47.581  1.00  0.080          C  
ATOM   4922  C   GLY A 319      12.798   2.074  46.966  1.00  0.160          C  
ATOM   4923  O   GLY A 319      13.183   2.112  45.789  1.00  0.230          O  
ATOM   4924  H   GLY A 319      12.176   4.728  46.126  1.00  0.160          H  
ATOM   4925 1HA  GLY A 319      11.997   3.096  48.661  1.00  0.100          H  
ATOM   4926 2HA  GLY A 319      10.873   2.911  47.359  1.00  0.100          H  
ATOM   4927  N   VAL A 320      13.071   1.057  47.770  1.00  0.270          N  
ATOM   4928  CA  VAL A 320      13.942  -0.026  47.346  1.00  0.430          C  
ATOM   4929  C   VAL A 320      13.307  -1.420  47.449  1.00  0.560          C  
ATOM   4930  O   VAL A 320      12.686  -1.750  48.469  1.00  0.710          O  
ATOM   4931  CB  VAL A 320      15.273   0.082  48.167  1.00  0.540          C  
ATOM   4932  CG1 VAL A 320      15.019  -0.034  49.684  1.00  0.540          C  
ATOM   4933  CG2 VAL A 320      16.266  -0.958  47.712  1.00  0.540          C  
ATOM   4934  H   VAL A 320      12.686   1.083  48.721  1.00  0.320          H  
ATOM   4935  HA  VAL A 320      14.192   0.139  46.302  1.00  0.520          H  
ATOM   4936  HB  VAL A 320      15.693   1.066  47.995  1.00  0.650          H  
ATOM   4937 1HG1 VAL A 320      15.962   0.081  50.220  1.00  0.650          H  
ATOM   4938 2HG1 VAL A 320      14.330   0.744  50.002  1.00  0.650          H  
ATOM   4939 3HG1 VAL A 320      14.594  -1.009  49.918  1.00  0.650          H  
ATOM   4940 1HG2 VAL A 320      17.201  -0.843  48.262  1.00  0.650          H  
ATOM   4941 2HG2 VAL A 320      15.870  -1.956  47.892  1.00  0.650          H  
ATOM   4942 3HG2 VAL A 320      16.449  -0.827  46.647  1.00  0.650          H  
ATOM   4943  N   THR A 321      13.494  -2.217  46.380  1.00  0.560          N  
ATOM   4944  CA  THR A 321      13.027  -3.618  46.282  1.00  0.780          C  
ATOM   4945  C   THR A 321      14.273  -4.447  46.002  1.00  1.130          C  
ATOM   4946  O   THR A 321      15.297  -3.840  46.275  1.00  2.230          O  
ATOM   4947  CB  THR A 321      12.066  -3.837  45.111  1.00  1.000          C  
ATOM   4948  OG1 THR A 321      12.787  -3.683  43.879  1.00  1.000          O  
ATOM   4949  CG2 THR A 321      10.977  -2.810  45.146  1.00  1.000          C  
ATOM   4950  H   THR A 321      14.003  -1.799  45.592  1.00  0.670          H  
ATOM   4951  HA  THR A 321      12.579  -3.941  47.225  1.00  0.940          H  
ATOM   4952  HB  THR A 321      11.636  -4.833  45.175  1.00  1.200          H  
ATOM   4953  HG1 THR A 321      12.248  -3.982  43.147  1.00  1.200          H  
ATOM   4954 1HG2 THR A 321      10.321  -2.971  44.307  1.00  1.200          H  
ATOM   4955 2HG2 THR A 321      10.428  -2.904  46.073  1.00  1.200          H  
ATOM   4956 3HG2 THR A 321      11.405  -1.814  45.077  1.00  1.200          H  
ATOM   4957  N   GLY A 322      14.185  -5.756  46.302  1.00  0.710          N  
ATOM   4958  CA  GLY A 322      15.113  -6.602  45.529  1.00  1.020          C  
ATOM   4959  C   GLY A 322      14.973  -8.117  45.722  1.00  0.630          C  
ATOM   4960  O   GLY A 322      13.940  -8.601  46.174  1.00  1.210          O  
ATOM   4961  H   GLY A 322      14.260  -5.960  47.291  1.00  0.850          H  
ATOM   4962 1HA  GLY A 322      15.006  -6.365  44.470  1.00  1.220          H  
ATOM   4963 2HA  GLY A 322      16.130  -6.326  45.803  1.00  1.220          H  
ATOM   4964  N   GLY A 323      15.990  -8.865  45.263  1.00  1.030          N  
ATOM   4965  CA  GLY A 323      15.975 -10.344  45.263  1.00  0.750          C  
ATOM   4966  C   GLY A 323      17.121 -10.962  46.068  1.00  0.860          C  
ATOM   4967  O   GLY A 323      16.985 -11.295  47.247  1.00  1.350          O  
ATOM   4968  H   GLY A 323      16.845  -8.379  44.955  1.00  1.240          H  
ATOM   4969 1HA  GLY A 323      15.025 -10.692  45.667  1.00  0.900          H  
ATOM   4970 2HA  GLY A 323      16.027 -10.699  44.234  1.00  0.900          H  
ATOM   4971  N   ASN A 324      18.225 -11.175  45.364  1.00  0.720          N  
ATOM   4972  CA  ASN A 324      19.496 -11.684  45.867  1.00  0.710          C  
ATOM   4973  C   ASN A 324      20.067 -10.488  46.585  1.00  1.250          C  
ATOM   4974  O   ASN A 324      19.368  -9.485  46.685  1.00  1.990          O  
ATOM   4975  CB  ASN A 324      20.383 -12.183  44.734  1.00  1.000          C  
ATOM   4976  CG  ASN A 324      21.480 -13.136  45.172  1.00  1.000          C  
ATOM   4977  OD1 ASN A 324      22.069 -12.966  46.253  1.00  1.000          O  
ATOM   4978  ND2 ASN A 324      21.759 -14.123  44.357  1.00  1.000          N  
ATOM   4979  H   ASN A 324      18.199 -10.901  44.389  1.00  0.860          H  
ATOM   4980  HA  ASN A 324      19.324 -12.479  46.596  1.00  0.850          H  
ATOM   4981 1HB  ASN A 324      19.765 -12.688  43.989  1.00  1.200          H  
ATOM   4982 2HB  ASN A 324      20.844 -11.330  44.243  1.00  1.200          H  
ATOM   4983 1HD2 ASN A 324      22.475 -14.782  44.592  1.00  1.200          H  
ATOM   4984 2HD2 ASN A 324      21.257 -14.220  43.496  1.00  1.200          H  
ATOM   4985  N   LYS A 325      21.260 -10.558  47.171  1.00  1.610          N  
ATOM   4986  CA  LYS A 325      21.785  -9.391  47.908  1.00  2.320          C  
ATOM   4987  C   LYS A 325      22.233  -8.229  46.984  1.00  2.000          C  
ATOM   4988  O   LYS A 325      23.395  -7.806  46.970  1.00  1.950          O  
ATOM   4989  CB  LYS A 325      22.953  -9.817  48.795  1.00  2.960          C  
ATOM   4990  CG  LYS A 325      22.573 -10.785  49.910  1.00  2.960          C  
ATOM   4991  CD  LYS A 325      23.790 -11.170  50.754  1.00  2.960          C  
ATOM   4992  CE  LYS A 325      23.417 -12.145  51.870  1.00  2.960          C  
ATOM   4993  NZ  LYS A 325      24.606 -12.552  52.675  1.00  2.960          N  
ATOM   4994  H   LYS A 325      21.800 -11.411  47.077  1.00  1.930          H  
ATOM   4995  HA  LYS A 325      20.983  -9.010  48.546  1.00  2.780          H  
ATOM   4996 1HB  LYS A 325      23.716 -10.294  48.179  1.00  3.560          H  
ATOM   4997 2HB  LYS A 325      23.405  -8.935  49.253  1.00  3.560          H  
ATOM   4998 1HG  LYS A 325      21.823 -10.318  50.549  1.00  3.560          H  
ATOM   4999 2HG  LYS A 325      22.140 -11.685  49.474  1.00  3.560          H  
ATOM   5000 1HD  LYS A 325      24.540 -11.633  50.112  1.00  3.560          H  
ATOM   5001 2HD  LYS A 325      24.223 -10.271  51.195  1.00  3.560          H  
ATOM   5002 1HE  LYS A 325      22.691 -11.671  52.529  1.00  3.560          H  
ATOM   5003 2HE  LYS A 325      22.966 -13.036  51.431  1.00  3.560          H  
ATOM   5004 1HZ  LYS A 325      24.319 -13.194  53.401  1.00  3.560          H  
ATOM   5005 2HZ  LYS A 325      25.282 -13.004  52.074  1.00  3.560          H  
ATOM   5006 3HZ  LYS A 325      25.025 -11.734  53.095  1.00  3.560          H  
ATOM   5007  N   LYS A 326      21.264  -7.725  46.241  1.00  1.870          N  
ATOM   5008  CA  LYS A 326      21.327  -6.670  45.262  1.00  1.620          C  
ATOM   5009  C   LYS A 326      19.889  -6.294  44.929  1.00  1.340          C  
ATOM   5010  O   LYS A 326      18.978  -7.138  44.826  1.00  1.520          O  
ATOM   5011  CB  LYS A 326      22.243  -7.028  44.102  1.00  2.370          C  
ATOM   5012  CG  LYS A 326      21.965  -8.280  43.315  1.00  2.370          C  
ATOM   5013  CD  LYS A 326      23.162  -8.495  42.367  1.00  2.370          C  
ATOM   5014  CE  LYS A 326      24.365  -9.172  43.104  1.00  2.370          C  
ATOM   5015  NZ  LYS A 326      25.645  -9.073  42.322  1.00  2.370          N  
ATOM   5016  H   LYS A 326      20.354  -8.135  46.397  1.00  2.240          H  
ATOM   5017  HA  LYS A 326      21.767  -5.791  45.730  1.00  1.940          H  
ATOM   5018 1HB  LYS A 326      22.209  -6.206  43.385  1.00  2.840          H  
ATOM   5019 2HB  LYS A 326      23.255  -7.052  44.472  1.00  2.840          H  
ATOM   5020 1HG  LYS A 326      21.868  -9.128  43.992  1.00  2.840          H  
ATOM   5021 2HG  LYS A 326      21.043  -8.169  42.749  1.00  2.840          H  
ATOM   5022 1HD  LYS A 326      22.858  -9.116  41.526  1.00  2.840          H  
ATOM   5023 2HD  LYS A 326      23.500  -7.528  41.983  1.00  2.840          H  
ATOM   5024 1HE  LYS A 326      24.530  -8.730  44.078  1.00  2.840          H  
ATOM   5025 2HE  LYS A 326      24.123 -10.225  43.238  1.00  2.840          H  
ATOM   5026 1HZ  LYS A 326      26.377  -9.536  42.831  1.00  2.840          H  
ATOM   5027 2HZ  LYS A 326      25.544  -9.491  41.416  1.00  2.840          H  
ATOM   5028 3HZ  LYS A 326      25.903  -8.062  42.223  1.00  2.840          H  
ATOM   5029  N   SER A 327      19.715  -4.999  44.847  1.00  1.010          N  
ATOM   5030  CA  SER A 327      18.426  -4.351  44.823  1.00  0.840          C  
ATOM   5031  C   SER A 327      18.215  -3.324  43.724  1.00  0.770          C  
ATOM   5032  O   SER A 327      19.087  -3.102  42.870  1.00  1.030          O  
ATOM   5033  CB  SER A 327      18.240  -3.745  46.202  1.00  1.240          C  
ATOM   5034  OG  SER A 327      18.107  -4.730  47.200  1.00  1.240          O  
ATOM   5035  H   SER A 327      20.556  -4.421  44.816  1.00  1.210          H  
ATOM   5036  HA  SER A 327      17.674  -5.121  44.686  1.00  1.010          H  
ATOM   5037 1HB  SER A 327      19.116  -3.186  46.438  1.00  1.490          H  
ATOM   5038 2HB  SER A 327      17.436  -3.064  46.219  1.00  1.490          H  
ATOM   5039  HG  SER A 327      17.997  -4.248  48.032  1.00  1.490          H  
ATOM   5040  N   GLY A 328      17.013  -2.739  43.705  1.00  0.550          N  
ATOM   5041  CA  GLY A 328      16.693  -1.704  42.716  1.00  0.480          C  
ATOM   5042  C   GLY A 328      15.921  -0.526  43.302  1.00  0.490          C  
ATOM   5043  O   GLY A 328      15.139  -0.672  44.248  1.00  0.480          O  
ATOM   5044  H   GLY A 328      16.345  -3.007  44.436  1.00  0.660          H  
ATOM   5045 1HA  GLY A 328      17.608  -1.334  42.270  1.00  0.580          H  
ATOM   5046 2HA  GLY A 328      16.111  -2.147  41.910  1.00  0.580          H  
ATOM   5047  N   LEU A 329      16.110   0.653  42.692  1.00  0.520          N  
ATOM   5048  CA  LEU A 329      15.430   1.862  43.147  1.00  0.490          C  
ATOM   5049  C   LEU A 329      14.409   2.454  42.235  1.00  0.450          C  
ATOM   5050  O   LEU A 329      14.633   2.663  41.026  1.00  0.640          O  
ATOM   5051  CB  LEU A 329      16.401   3.027  43.368  1.00  0.700          C  
ATOM   5052  CG  LEU A 329      17.466   2.857  44.336  1.00  0.700          C  
ATOM   5053  CD1 LEU A 329      18.341   4.079  44.310  1.00  0.700          C  
ATOM   5054  CD2 LEU A 329      16.843   2.611  45.750  1.00  0.700          C  
ATOM   5055  H   LEU A 329      16.757   0.711  41.907  1.00  0.620          H  
ATOM   5056  HA  LEU A 329      14.905   1.626  44.065  1.00  0.590          H  
ATOM   5057 1HB  LEU A 329      16.866   3.265  42.414  1.00  0.840          H  
ATOM   5058 2HB  LEU A 329      15.817   3.895  43.679  1.00  0.840          H  
ATOM   5059  HG  LEU A 329      18.079   2.045  44.027  1.00  0.840          H  
ATOM   5060 1HD1 LEU A 329      19.158   3.949  45.000  1.00  0.840          H  
ATOM   5061 2HD1 LEU A 329      18.742   4.220  43.311  1.00  0.840          H  
ATOM   5062 3HD1 LEU A 329      17.765   4.960  44.580  1.00  0.840          H  
ATOM   5063 1HD2 LEU A 329      17.617   2.481  46.472  1.00  0.840          H  
ATOM   5064 2HD2 LEU A 329      16.224   3.446  46.038  1.00  0.840          H  
ATOM   5065 3HD2 LEU A 329      16.238   1.717  45.742  1.00  0.840          H  
ATOM   5066  N   TYR A 330      13.353   2.880  42.909  1.00  0.320          N  
ATOM   5067  CA  TYR A 330      12.252   3.641  42.381  1.00  0.440          C  
ATOM   5068  C   TYR A 330      12.410   5.030  42.970  1.00  0.560          C  
ATOM   5069  O   TYR A 330      12.335   5.242  44.188  1.00  0.500          O  
ATOM   5070  CB  TYR A 330      10.940   2.960  42.721  1.00  0.570          C  
ATOM   5071  CG  TYR A 330      10.833   1.622  42.020  1.00  0.570          C  
ATOM   5072  CD1 TYR A 330      11.470   0.493  42.550  1.00  0.570          C  
ATOM   5073  CD2 TYR A 330      10.126   1.522  40.843  1.00  0.570          C  
ATOM   5074  CE1 TYR A 330      11.407  -0.704  41.891  1.00  0.570          C  
ATOM   5075  CE2 TYR A 330      10.062   0.316  40.185  1.00  0.570          C  
ATOM   5076  CZ  TYR A 330      10.709  -0.797  40.703  1.00  0.570          C  
ATOM   5077  OH  TYR A 330      10.673  -2.007  40.028  1.00  0.570          O  
ATOM   5078  H   TYR A 330      13.309   2.623  43.901  1.00  0.380          H  
ATOM   5079  HA  TYR A 330      12.348   3.712  41.307  1.00  0.530          H  
ATOM   5080 1HB  TYR A 330      10.889   2.810  43.785  1.00  0.680          H  
ATOM   5081 2HB  TYR A 330      10.099   3.587  42.423  1.00  0.680          H  
ATOM   5082  HD1 TYR A 330      12.034   0.560  43.482  1.00  0.680          H  
ATOM   5083  HD2 TYR A 330       9.627   2.399  40.428  1.00  0.680          H  
ATOM   5084  HE1 TYR A 330      11.916  -1.574  42.302  1.00  0.680          H  
ATOM   5085  HE2 TYR A 330       9.511   0.240  39.248  1.00  0.680          H  
ATOM   5086  HH  TYR A 330      11.080  -2.689  40.574  1.00  0.680          H  
ATOM   5087  N   GLU A 331      12.727   5.972  42.103  1.00  0.770          N  
ATOM   5088  CA  GLU A 331      13.078   7.316  42.523  1.00  0.880          C  
ATOM   5089  C   GLU A 331      12.057   8.300  42.020  1.00  0.970          C  
ATOM   5090  O   GLU A 331      11.764   8.352  40.825  1.00  1.060          O  
ATOM   5091  CB  GLU A 331      14.459   7.686  41.964  1.00  1.190          C  
ATOM   5092  CG  GLU A 331      15.622   6.782  42.422  1.00  1.190          C  
ATOM   5093  CD  GLU A 331      16.964   7.237  41.858  1.00  1.190          C  
ATOM   5094  OE1 GLU A 331      16.969   8.204  41.147  1.00  1.190          O  
ATOM   5095  OE2 GLU A 331      17.969   6.637  42.143  1.00  1.190          O  
ATOM   5096  H   GLU A 331      12.703   5.731  41.112  1.00  0.920          H  
ATOM   5097  HA  GLU A 331      13.097   7.366  43.614  1.00  1.060          H  
ATOM   5098 1HB  GLU A 331      14.420   7.657  40.876  1.00  1.430          H  
ATOM   5099 2HB  GLU A 331      14.695   8.705  42.247  1.00  1.430          H  
ATOM   5100 1HG  GLU A 331      15.664   6.779  43.502  1.00  1.430          H  
ATOM   5101 2HG  GLU A 331      15.421   5.763  42.091  1.00  1.430          H  
ATOM   5102  N   ASP A 332      11.465   9.057  42.931  1.00  0.980          N  
ATOM   5103  CA  ASP A 332      10.467  10.044  42.579  1.00  1.110          C  
ATOM   5104  C   ASP A 332       9.357   9.399  41.732  1.00  1.170          C  
ATOM   5105  O   ASP A 332       8.852   9.994  40.785  1.00  1.340          O  
ATOM   5106  CB  ASP A 332      11.132  11.209  41.816  1.00  1.500          C  
ATOM   5107  CG  ASP A 332      12.220  11.993  42.647  1.00  1.500          C  
ATOM   5108  OD1 ASP A 332      11.959  12.430  43.751  1.00  1.500          O  
ATOM   5109  OD2 ASP A 332      13.314  12.138  42.137  1.00  1.500          O  
ATOM   5110  H   ASP A 332      11.698   8.938  43.921  1.00  1.180          H  
ATOM   5111  HA  ASP A 332      10.029  10.422  43.499  1.00  1.330          H  
ATOM   5112 1HB  ASP A 332      11.592  10.839  40.901  1.00  1.800          H  
ATOM   5113 2HB  ASP A 332      10.364  11.927  41.513  1.00  1.800          H  
ATOM   5114  N   GLY A 333       8.958   8.183  42.086  1.00  1.080          N  
ATOM   5115  CA  GLY A 333       7.887   7.487  41.383  1.00  1.150          C  
ATOM   5116  C   GLY A 333       8.280   6.584  40.202  1.00  1.180          C  
ATOM   5117  O   GLY A 333       7.411   5.889  39.670  1.00  1.290          O  
ATOM   5118  H   GLY A 333       9.390   7.748  42.891  1.00  1.300          H  
ATOM   5119 1HA  GLY A 333       7.339   6.896  42.113  1.00  1.380          H  
ATOM   5120 2HA  GLY A 333       7.176   8.226  41.018  1.00  1.380          H  
ATOM   5121  N   VAL A 334       9.540   6.591  39.744  1.00  1.100          N  
ATOM   5122  CA  VAL A 334       9.865   5.727  38.600  1.00  1.170          C  
ATOM   5123  C   VAL A 334      11.100   4.854  38.798  1.00  1.000          C  
ATOM   5124  O   VAL A 334      12.036   5.223  39.503  1.00  1.030          O  
ATOM   5125  CB  VAL A 334      10.076   6.596  37.332  1.00  1.610          C  
ATOM   5126  CG1 VAL A 334       8.790   7.364  36.997  1.00  1.610          C  
ATOM   5127  CG2 VAL A 334      11.241   7.585  37.551  1.00  1.610          C  
ATOM   5128  H   VAL A 334      10.243   7.206  40.170  1.00  1.320          H  
ATOM   5129  HA  VAL A 334       9.020   5.064  38.420  1.00  1.400          H  
ATOM   5130  HB  VAL A 334      10.307   5.943  36.490  1.00  1.930          H  
ATOM   5131 1HG1 VAL A 334       8.940   7.953  36.095  1.00  1.930          H  
ATOM   5132 2HG1 VAL A 334       7.979   6.654  36.839  1.00  1.930          H  
ATOM   5133 3HG1 VAL A 334       8.533   8.030  37.817  1.00  1.930          H  
ATOM   5134 1HG2 VAL A 334      11.383   8.182  36.653  1.00  1.930          H  
ATOM   5135 2HG2 VAL A 334      11.011   8.245  38.388  1.00  1.930          H  
ATOM   5136 3HG2 VAL A 334      12.163   7.042  37.766  1.00  1.930          H  
ATOM   5137  N   ARG A 335      11.167   3.729  38.090  1.00  0.830          N  
ATOM   5138  CA  ARG A 335      12.366   2.904  38.202  1.00  0.700          C  
ATOM   5139  C   ARG A 335      13.519   3.698  37.621  1.00  0.850          C  
ATOM   5140  O   ARG A 335      13.409   4.197  36.499  1.00  1.040          O  
ATOM   5141  CB  ARG A 335      12.207   1.598  37.450  1.00  1.030          C  
ATOM   5142  CG  ARG A 335      13.312   0.582  37.701  1.00  1.030          C  
ATOM   5143  CD  ARG A 335      13.089  -0.706  36.972  1.00  1.030          C  
ATOM   5144  NE  ARG A 335      11.834  -1.358  37.373  1.00  1.030          N  
ATOM   5145  CZ  ARG A 335      10.696  -1.456  36.638  1.00  1.030          C  
ATOM   5146  NH1 ARG A 335      10.606  -0.971  35.410  1.00  1.030          N  
ATOM   5147  NH2 ARG A 335       9.665  -2.056  37.191  1.00  1.030          N  
ATOM   5148  H   ARG A 335      10.398   3.448  37.497  1.00  1.000          H  
ATOM   5149  HA  ARG A 335      12.569   2.688  39.250  1.00  0.840          H  
ATOM   5150 1HB  ARG A 335      11.266   1.153  37.721  1.00  1.240          H  
ATOM   5151 2HB  ARG A 335      12.179   1.797  36.382  1.00  1.240          H  
ATOM   5152 1HG  ARG A 335      14.268   0.993  37.372  1.00  1.240          H  
ATOM   5153 2HG  ARG A 335      13.361   0.367  38.773  1.00  1.240          H  
ATOM   5154 1HD  ARG A 335      13.071  -0.520  35.905  1.00  1.240          H  
ATOM   5155 2HD  ARG A 335      13.908  -1.388  37.200  1.00  1.240          H  
ATOM   5156  HE  ARG A 335      11.795  -1.757  38.311  1.00  1.240          H  
ATOM   5157 1HH1 ARG A 335      11.393  -0.512  34.982  1.00  1.240          H  
ATOM   5158 2HH1 ARG A 335       9.743  -1.064  34.892  1.00  1.240          H  
ATOM   5159 1HH2 ARG A 335       9.766  -2.408  38.141  1.00  1.240          H  
ATOM   5160 2HH2 ARG A 335       8.795  -2.156  36.690  1.00  1.240          H  
ATOM   5161  N   LYS A 336      14.605   3.842  38.378  1.00  0.800          N  
ATOM   5162  CA  LYS A 336      15.724   4.638  37.887  1.00  0.930          C  
ATOM   5163  C   LYS A 336      17.122   4.018  38.001  1.00  1.060          C  
ATOM   5164  O   LYS A 336      17.952   4.232  37.116  1.00  1.390          O  
ATOM   5165  CB  LYS A 336      15.714   5.999  38.577  1.00  1.250          C  
ATOM   5166  CG  LYS A 336      16.769   7.019  38.093  1.00  1.250          C  
ATOM   5167  CD  LYS A 336      16.506   7.492  36.661  1.00  1.250          C  
ATOM   5168  CE  LYS A 336      17.465   8.606  36.263  1.00  1.250          C  
ATOM   5169  NZ  LYS A 336      17.246   9.057  34.858  1.00  1.250          N  
ATOM   5170  H   LYS A 336      14.626   3.397  39.297  1.00  0.960          H  
ATOM   5171  HA  LYS A 336      15.551   4.804  36.827  1.00  1.120          H  
ATOM   5172 1HB  LYS A 336      14.726   6.451  38.473  1.00  1.500          H  
ATOM   5173 2HB  LYS A 336      15.881   5.844  39.632  1.00  1.500          H  
ATOM   5174 1HG  LYS A 336      16.732   7.887  38.745  1.00  1.500          H  
ATOM   5175 2HG  LYS A 336      17.768   6.593  38.163  1.00  1.500          H  
ATOM   5176 1HD  LYS A 336      16.646   6.663  35.967  1.00  1.500          H  
ATOM   5177 2HD  LYS A 336      15.478   7.847  36.577  1.00  1.500          H  
ATOM   5178 1HE  LYS A 336      17.323   9.453  36.933  1.00  1.500          H  
ATOM   5179 2HE  LYS A 336      18.488   8.244  36.362  1.00  1.500          H  
ATOM   5180 1HZ  LYS A 336      17.901   9.793  34.633  1.00  1.500          H  
ATOM   5181 2HZ  LYS A 336      17.388   8.276  34.230  1.00  1.500          H  
ATOM   5182 3HZ  LYS A 336      16.303   9.404  34.755  1.00  1.500          H  
ATOM   5183  N   ASP A 337      17.420   3.316  39.104  1.00  0.920          N  
ATOM   5184  CA  ASP A 337      18.819   2.892  39.326  1.00  1.260          C  
ATOM   5185  C   ASP A 337      18.934   1.591  40.135  1.00  1.070          C  
ATOM   5186  O   ASP A 337      17.913   1.043  40.559  1.00  0.790          O  
ATOM   5187  CB  ASP A 337      19.566   4.050  40.032  1.00  1.630          C  
ATOM   5188  CG  ASP A 337      21.091   4.116  39.776  1.00  1.630          C  
ATOM   5189  OD1 ASP A 337      21.653   3.106  39.410  1.00  1.630          O  
ATOM   5190  OD2 ASP A 337      21.670   5.160  39.969  1.00  1.630          O  
ATOM   5191  H   ASP A 337      16.683   3.118  39.784  1.00  1.100          H  
ATOM   5192  HA  ASP A 337      19.285   2.723  38.354  1.00  1.510          H  
ATOM   5193 1HB  ASP A 337      19.125   5.003  39.729  1.00  1.950          H  
ATOM   5194 2HB  ASP A 337      19.409   3.965  41.102  1.00  1.950          H  
ATOM   5195  N   ARG A 338      20.172   1.124  40.379  1.00  1.280          N  
ATOM   5196  CA  ARG A 338      20.434  -0.149  41.084  1.00  1.150          C  
ATOM   5197  C   ARG A 338      21.415  -0.069  42.269  1.00  1.310          C  
ATOM   5198  O   ARG A 338      22.242   0.837  42.363  1.00  1.540          O  
ATOM   5199  CB  ARG A 338      20.976  -1.189  40.110  1.00  1.660          C  
ATOM   5200  CG  ARG A 338      20.084  -1.539  38.890  1.00  1.660          C  
ATOM   5201  CD  ARG A 338      18.805  -2.199  39.277  1.00  1.660          C  
ATOM   5202  NE  ARG A 338      19.034  -3.407  40.057  1.00  1.660          N  
ATOM   5203  CZ  ARG A 338      19.275  -4.641  39.566  1.00  1.660          C  
ATOM   5204  NH1 ARG A 338      19.309  -4.873  38.263  1.00  1.660          N  
ATOM   5205  NH2 ARG A 338      19.481  -5.618  40.421  1.00  1.660          N  
ATOM   5206  H   ARG A 338      20.957   1.667  40.004  1.00  1.540          H  
ATOM   5207  HA  ARG A 338      19.495  -0.507  41.482  1.00  1.380          H  
ATOM   5208 1HB  ARG A 338      21.930  -0.841  39.720  1.00  1.990          H  
ATOM   5209 2HB  ARG A 338      21.173  -2.114  40.654  1.00  1.990          H  
ATOM   5210 1HG  ARG A 338      19.842  -0.629  38.344  1.00  1.990          H  
ATOM   5211 2HG  ARG A 338      20.631  -2.214  38.235  1.00  1.990          H  
ATOM   5212 1HD  ARG A 338      18.201  -1.520  39.868  1.00  1.990          H  
ATOM   5213 2HD  ARG A 338      18.248  -2.462  38.383  1.00  1.990          H  
ATOM   5214  HE  ARG A 338      19.025  -3.311  41.087  1.00  1.990          H  
ATOM   5215 1HH1 ARG A 338      19.152  -4.123  37.608  1.00  1.990          H  
ATOM   5216 2HH1 ARG A 338      19.493  -5.806  37.920  1.00  1.990          H  
ATOM   5217 1HH2 ARG A 338      19.460  -5.404  41.415  1.00  1.990          H  
ATOM   5218 2HH2 ARG A 338      19.666  -6.556  40.100  1.00  1.990          H  
ATOM   5219  N   LEU A 339      21.310  -1.051  43.172  1.00  1.270          N  
ATOM   5220  CA  LEU A 339      22.176  -1.169  44.352  1.00  1.450          C  
ATOM   5221  C   LEU A 339      22.834  -2.552  44.385  1.00  1.270          C  
ATOM   5222  O   LEU A 339      22.200  -3.536  44.010  1.00  0.940          O  
ATOM   5223  CB  LEU A 339      21.342  -1.067  45.623  1.00  1.960          C  
ATOM   5224  CG  LEU A 339      20.378   0.106  45.758  1.00  1.960          C  
ATOM   5225  CD1 LEU A 339      19.027  -0.300  45.239  1.00  1.960          C  
ATOM   5226  CD2 LEU A 339      20.232   0.459  47.167  1.00  1.960          C  
ATOM   5227  H   LEU A 339      20.589  -1.760  43.026  1.00  1.520          H  
ATOM   5228  HA  LEU A 339      22.946  -0.398  44.321  1.00  1.740          H  
ATOM   5229 1HB  LEU A 339      20.775  -1.964  45.707  1.00  2.350          H  
ATOM   5230 2HB  LEU A 339      22.026  -1.025  46.474  1.00  2.350          H  
ATOM   5231  HG  LEU A 339      20.739   0.965  45.188  1.00  2.350          H  
ATOM   5232 1HD1 LEU A 339      18.363   0.467  45.373  1.00  2.350          H  
ATOM   5233 2HD1 LEU A 339      19.050  -0.562  44.207  1.00  2.350          H  
ATOM   5234 3HD1 LEU A 339      18.685  -1.112  45.798  1.00  2.350          H  
ATOM   5235 1HD2 LEU A 339      19.536   1.255  47.244  1.00  2.350          H  
ATOM   5236 2HD2 LEU A 339      19.855  -0.405  47.712  1.00  2.350          H  
ATOM   5237 3HD2 LEU A 339      21.192   0.769  47.577  1.00  2.350          H  
ATOM   5238  N   ASP A 340      24.042  -2.684  44.933  1.00  1.560          N  
ATOM   5239  CA  ASP A 340      24.650  -4.028  45.022  1.00  1.470          C  
ATOM   5240  C   ASP A 340      25.402  -4.181  46.346  1.00  2.110          C  
ATOM   5241  O   ASP A 340      26.346  -3.437  46.628  1.00  2.320          O  
ATOM   5242  CB  ASP A 340      25.532  -4.319  43.787  1.00  2.090          C  
ATOM   5243  CG  ASP A 340      26.075  -5.799  43.712  1.00  2.090          C  
ATOM   5244  OD1 ASP A 340      26.129  -6.443  44.728  1.00  2.090          O  
ATOM   5245  OD2 ASP A 340      26.364  -6.278  42.606  1.00  2.090          O  
ATOM   5246  H   ASP A 340      24.536  -1.865  45.266  1.00  1.870          H  
ATOM   5247  HA  ASP A 340      23.857  -4.767  45.023  1.00  1.760          H  
ATOM   5248 1HB  ASP A 340      24.959  -4.118  42.882  1.00  2.510          H  
ATOM   5249 2HB  ASP A 340      26.386  -3.639  43.790  1.00  2.510          H  
ATOM   5250  N   ASN A 341      24.843  -5.027  47.227  1.00  2.840          N  
ATOM   5251  CA  ASN A 341      25.307  -5.265  48.593  1.00  3.620          C  
ATOM   5252  C   ASN A 341      25.458  -3.981  49.420  1.00  3.270          C  
ATOM   5253  O   ASN A 341      26.407  -3.859  50.198  1.00  4.070          O  
ATOM   5254  CB  ASN A 341      26.614  -6.040  48.562  1.00  4.760          C  
ATOM   5255  CG  ASN A 341      26.950  -6.719  49.874  1.00  4.760          C  
ATOM   5256  OD1 ASN A 341      26.062  -7.127  50.639  1.00  4.760          O  
ATOM   5257  ND2 ASN A 341      28.229  -6.856  50.145  1.00  4.760          N  
ATOM   5258  H   ASN A 341      24.107  -5.654  46.895  1.00  3.410          H  
ATOM   5259  HA  ASN A 341      24.559  -5.885  49.089  1.00  4.340          H  
ATOM   5260 1HB  ASN A 341      26.560  -6.797  47.774  1.00  5.710          H  
ATOM   5261 2HB  ASN A 341      27.426  -5.361  48.301  1.00  5.710          H  
ATOM   5262 1HD2 ASN A 341      28.519  -7.297  50.995  1.00  5.710          H  
ATOM   5263 2HD2 ASN A 341      28.911  -6.511  49.501  1.00  5.710          H  
ATOM   5264  N   ASN A 342      24.526  -3.034  49.260  1.00  2.260          N  
ATOM   5265  CA  ASN A 342      24.554  -1.767  49.991  1.00  2.120          C  
ATOM   5266  C   ASN A 342      23.250  -0.984  49.863  1.00  2.270          C  
ATOM   5267  O   ASN A 342      23.038  -0.345  48.836  1.00  2.670          O  
ATOM   5268  CB  ASN A 342      25.696  -0.878  49.526  1.00  3.020          C  
ATOM   5269  CG  ASN A 342      25.801   0.384  50.365  1.00  3.020          C  
ATOM   5270  OD1 ASN A 342      25.029   0.556  51.331  1.00  3.020          O  
ATOM   5271  ND2 ASN A 342      26.726   1.253  50.025  1.00  3.020          N  
ATOM   5272  H   ASN A 342      23.760  -3.207  48.627  1.00  2.710          H  
ATOM   5273  HA  ASN A 342      24.695  -1.990  51.049  1.00  2.540          H  
ATOM   5274 1HB  ASN A 342      26.642  -1.416  49.581  1.00  3.630          H  
ATOM   5275 2HB  ASN A 342      25.541  -0.601  48.482  1.00  3.630          H  
ATOM   5276 1HD2 ASN A 342      26.834   2.101  50.546  1.00  3.630          H  
ATOM   5277 2HD2 ASN A 342      27.319   1.067  49.241  1.00  3.630          H  
ATOM   5278  N   ASP A 343      22.401  -0.969  50.897  1.00  2.490          N  
ATOM   5279  CA  ASP A 343      21.120  -0.260  50.771  1.00  2.720          C  
ATOM   5280  C   ASP A 343      21.175   1.220  51.164  1.00  1.920          C  
ATOM   5281  O   ASP A 343      20.130   1.852  51.311  1.00  2.290          O  
ATOM   5282  CB  ASP A 343      19.981  -0.843  51.613  1.00  3.720          C  
ATOM   5283  CG  ASP A 343      19.433  -2.250  51.269  1.00  3.720          C  
ATOM   5284  OD1 ASP A 343      19.802  -2.869  50.289  1.00  3.720          O  
ATOM   5285  OD2 ASP A 343      18.539  -2.651  52.003  1.00  3.720          O  
ATOM   5286  H   ASP A 343      22.623  -1.483  51.738  1.00  2.990          H  
ATOM   5287  HA  ASP A 343      20.818  -0.317  49.737  1.00  3.260          H  
ATOM   5288 1HB  ASP A 343      20.284  -0.840  52.661  1.00  4.460          H  
ATOM   5289 2HB  ASP A 343      19.143  -0.163  51.533  1.00  4.460          H  
ATOM   5290  N   MET A 344      22.349   1.767  51.444  1.00  1.180          N  
ATOM   5291  CA  MET A 344      22.397   3.166  51.856  1.00  0.840          C  
ATOM   5292  C   MET A 344      22.449   4.060  50.611  1.00  0.810          C  
ATOM   5293  O   MET A 344      23.472   4.131  49.932  1.00  0.880          O  
ATOM   5294  CB  MET A 344      23.592   3.375  52.786  1.00  1.310          C  
ATOM   5295  CG  MET A 344      23.526   2.458  54.039  1.00  1.310          C  
ATOM   5296  SD  MET A 344      24.868   2.652  55.235  1.00  1.310          S  
ATOM   5297  CE  MET A 344      24.355   4.103  56.144  1.00  1.310          C  
ATOM   5298  H   MET A 344      23.214   1.233  51.334  1.00  1.420          H  
ATOM   5299  HA  MET A 344      21.487   3.410  52.398  1.00  1.010          H  
ATOM   5300 1HB  MET A 344      24.513   3.148  52.248  1.00  1.570          H  
ATOM   5301 2HB  MET A 344      23.636   4.414  53.101  1.00  1.570          H  
ATOM   5302 1HG  MET A 344      22.604   2.622  54.551  1.00  1.570          H  
ATOM   5303 2HG  MET A 344      23.530   1.422  53.705  1.00  1.570          H  
ATOM   5304 1HE  MET A 344      25.083   4.324  56.928  1.00  1.570          H  
ATOM   5305 2HE  MET A 344      24.296   4.946  55.471  1.00  1.570          H  
ATOM   5306 3HE  MET A 344      23.378   3.918  56.601  1.00  1.570          H  
ATOM   5307  N   ILE A 345      21.337   4.751  50.325  1.00  0.750          N  
ATOM   5308  CA  ILE A 345      21.187   5.540  49.096  1.00  0.740          C  
ATOM   5309  C   ILE A 345      21.295   7.069  49.316  1.00  0.810          C  
ATOM   5310  O   ILE A 345      20.540   7.634  50.113  1.00  1.050          O  
ATOM   5311  CB  ILE A 345      19.797   5.259  48.480  1.00  1.040          C  
ATOM   5312  CG1 ILE A 345      19.581   3.813  48.263  1.00  1.040          C  
ATOM   5313  CG2 ILE A 345      19.626   5.946  47.189  1.00  1.040          C  
ATOM   5314  CD1 ILE A 345      18.475   3.261  49.154  1.00  1.040          C  
ATOM   5315  H   ILE A 345      20.537   4.636  50.935  1.00  0.900          H  
ATOM   5316  HA  ILE A 345      21.967   5.239  48.396  1.00  0.890          H  
ATOM   5317  HB  ILE A 345      19.041   5.595  49.175  1.00  1.250          H  
ATOM   5318 1HG1 ILE A 345      19.344   3.639  47.242  1.00  1.250          H  
ATOM   5319 2HG1 ILE A 345      20.501   3.273  48.498  1.00  1.250          H  
ATOM   5320 1HG2 ILE A 345      18.641   5.738  46.796  1.00  1.250          H  
ATOM   5321 2HG2 ILE A 345      19.722   6.966  47.339  1.00  1.250          H  
ATOM   5322 3HG2 ILE A 345      20.378   5.603  46.479  1.00  1.250          H  
ATOM   5323 1HD1 ILE A 345      18.352   2.194  48.987  1.00  1.250          H  
ATOM   5324 2HD1 ILE A 345      18.718   3.429  50.195  1.00  1.250          H  
ATOM   5325 3HD1 ILE A 345      17.535   3.769  48.923  1.00  1.250          H  
ATOM   5326  N   ASP A 346      22.173   7.746  48.547  1.00  0.760          N  
ATOM   5327  CA  ASP A 346      22.439   9.199  48.624  1.00  0.960          C  
ATOM   5328  C   ASP A 346      21.661  10.053  47.596  1.00  0.940          C  
ATOM   5329  O   ASP A 346      22.010  11.205  47.288  1.00  1.080          O  
ATOM   5330  CB  ASP A 346      23.940   9.429  48.494  1.00  1.260          C  
ATOM   5331  CG  ASP A 346      24.489   8.851  47.208  1.00  1.260          C  
ATOM   5332  OD1 ASP A 346      23.838   7.957  46.668  1.00  1.260          O  
ATOM   5333  OD2 ASP A 346      25.543   9.257  46.778  1.00  1.260          O  
ATOM   5334  H   ASP A 346      22.753   7.232  47.872  1.00  0.910          H  
ATOM   5335  HA  ASP A 346      22.147   9.533  49.615  1.00  1.150          H  
ATOM   5336 1HB  ASP A 346      24.146  10.501  48.528  1.00  1.520          H  
ATOM   5337 2HB  ASP A 346      24.453   8.968  49.340  1.00  1.520          H  
ATOM   5338  N   GLN A 347      20.579   9.470  47.109  1.00  1.020          N  
ATOM   5339  CA  GLN A 347      19.673  10.050  46.133  1.00  1.050          C  
ATOM   5340  C   GLN A 347      19.088  11.354  46.650  1.00  1.000          C  
ATOM   5341  O   GLN A 347      18.893  12.269  45.855  1.00  1.080          O  
ATOM   5342  CB  GLN A 347      18.611   8.997  45.760  1.00  1.460          C  
ATOM   5343  CG  GLN A 347      17.607   9.279  44.629  1.00  1.460          C  
ATOM   5344  CD  GLN A 347      16.323   9.935  45.044  1.00  1.460          C  
ATOM   5345  OE1 GLN A 347      15.987   9.847  46.205  1.00  1.460          O  
ATOM   5346  NE2 GLN A 347      15.583  10.541  44.123  1.00  1.460          N  
ATOM   5347  H   GLN A 347      20.409   8.541  47.454  1.00  1.220          H  
ATOM   5348  HA  GLN A 347      20.245  10.275  45.233  1.00  1.260          H  
ATOM   5349 1HB  GLN A 347      19.128   8.106  45.427  1.00  1.750          H  
ATOM   5350 2HB  GLN A 347      18.051   8.731  46.643  1.00  1.750          H  
ATOM   5351 1HG  GLN A 347      18.068   9.874  43.859  1.00  1.750          H  
ATOM   5352 2HG  GLN A 347      17.353   8.320  44.241  1.00  1.750          H  
ATOM   5353 1HE2 GLN A 347      14.702  10.973  44.376  1.00  1.750          H  
ATOM   5354 2HE2 GLN A 347      15.866  10.562  43.158  1.00  1.750          H  
ATOM   5355  N   LEU A 348      18.808  11.443  47.962  1.00  1.170          N  
ATOM   5356  CA  LEU A 348      18.277  12.672  48.540  1.00  1.290          C  
ATOM   5357  C   LEU A 348      19.283  13.763  48.767  1.00  1.600          C  
ATOM   5358  O   LEU A 348      18.959  14.925  48.532  1.00  1.470          O  
ATOM   5359  CB  LEU A 348      17.528  12.407  49.830  1.00  1.760          C  
ATOM   5360  CG  LEU A 348      16.017  12.373  49.738  1.00  1.760          C  
ATOM   5361  CD1 LEU A 348      15.491  13.829  49.569  1.00  1.760          C  
ATOM   5362  CD2 LEU A 348      15.553  11.498  48.561  1.00  1.760          C  
ATOM   5363  H   LEU A 348      18.968  10.645  48.559  1.00  1.400          H  
ATOM   5364  HA  LEU A 348      17.589  13.088  47.823  1.00  1.550          H  
ATOM   5365 1HB  LEU A 348      17.857  11.446  50.227  1.00  2.110          H  
ATOM   5366 2HB  LEU A 348      17.796  13.164  50.521  1.00  2.110          H  
ATOM   5367  HG  LEU A 348      15.630  11.980  50.659  1.00  2.110          H  
ATOM   5368 1HD1 LEU A 348      14.404  13.819  49.533  1.00  2.110          H  
ATOM   5369 2HD1 LEU A 348      15.813  14.429  50.413  1.00  2.110          H  
ATOM   5370 3HD1 LEU A 348      15.871  14.276  48.651  1.00  2.110          H  
ATOM   5371 1HD2 LEU A 348      14.482  11.492  48.508  1.00  2.110          H  
ATOM   5372 2HD2 LEU A 348      15.910  11.870  47.620  1.00  2.110          H  
ATOM   5373 3HD2 LEU A 348      15.913  10.486  48.698  1.00  2.110          H  
ATOM   5374  N   GLU A 349      20.518  13.462  49.144  1.00  2.150          N  
ATOM   5375  CA  GLU A 349      21.446  14.576  49.288  1.00  2.650          C  
ATOM   5376  C   GLU A 349      21.523  15.319  47.946  1.00  2.730          C  
ATOM   5377  O   GLU A 349      21.621  16.543  47.893  1.00  2.960          O  
ATOM   5378  CB  GLU A 349      22.832  14.086  49.723  1.00  3.510          C  
ATOM   5379  CG  GLU A 349      22.937  13.600  51.183  1.00  3.510          C  
ATOM   5380  CD  GLU A 349      22.444  12.200  51.416  1.00  3.510          C  
ATOM   5381  OE1 GLU A 349      21.721  11.697  50.587  1.00  3.510          O  
ATOM   5382  OE2 GLU A 349      22.813  11.611  52.408  1.00  3.510          O  
ATOM   5383  H   GLU A 349      20.804  12.507  49.384  1.00  2.580          H  
ATOM   5384  HA  GLU A 349      21.062  15.259  50.044  1.00  3.180          H  
ATOM   5385 1HB  GLU A 349      23.136  13.259  49.077  1.00  4.210          H  
ATOM   5386 2HB  GLU A 349      23.557  14.887  49.585  1.00  4.210          H  
ATOM   5387 1HG  GLU A 349      23.982  13.652  51.486  1.00  4.210          H  
ATOM   5388 2HG  GLU A 349      22.372  14.284  51.818  1.00  4.210          H  
ATOM   5389  N   ALA A 350      21.413  14.564  46.850  1.00  2.950          N  
ATOM   5390  CA  ALA A 350      21.434  15.118  45.505  1.00  3.320          C  
ATOM   5391  C   ALA A 350      20.080  15.695  45.024  1.00  3.050          C  
ATOM   5392  O   ALA A 350      20.027  16.238  43.910  1.00  3.430          O  
ATOM   5393  CB  ALA A 350      21.874  14.039  44.541  1.00  4.500          C  
ATOM   5394  H   ALA A 350      21.378  13.544  46.984  1.00  3.540          H  
ATOM   5395  HA  ALA A 350      22.161  15.930  45.494  1.00  3.980          H  
ATOM   5396 1HB  ALA A 350      21.937  14.448  43.536  1.00  5.400          H  
ATOM   5397 2HB  ALA A 350      22.849  13.657  44.844  1.00  5.400          H  
ATOM   5398 3HB  ALA A 350      21.146  13.233  44.567  1.00  5.400          H  
ATOM   5399  N   ARG A 351      18.977  15.529  45.804  1.00  2.460          N  
ATOM   5400  CA  ARG A 351      17.624  16.016  45.425  1.00  2.520          C  
ATOM   5401  C   ARG A 351      16.981  17.047  46.382  1.00  1.990          C  
ATOM   5402  O   ARG A 351      15.940  17.620  46.046  1.00  2.240          O  
ATOM   5403  CB  ARG A 351      16.625  14.893  45.156  1.00  3.500          C  
ATOM   5404  CG  ARG A 351      16.629  14.420  43.678  1.00  3.500          C  
ATOM   5405  CD  ARG A 351      17.699  13.469  43.448  1.00  3.500          C  
ATOM   5406  NE  ARG A 351      17.898  13.111  42.090  1.00  3.500          N  
ATOM   5407  CZ  ARG A 351      18.880  12.281  41.708  1.00  3.500          C  
ATOM   5408  NH1 ARG A 351      19.652  11.744  42.638  1.00  3.500          N  
ATOM   5409  NH2 ARG A 351      19.068  12.003  40.425  1.00  3.500          N  
ATOM   5410  H   ARG A 351      19.095  15.109  46.717  1.00  2.950          H  
ATOM   5411  HA  ARG A 351      17.729  16.518  44.463  1.00  3.020          H  
ATOM   5412 1HB  ARG A 351      16.862  14.035  45.780  1.00  4.200          H  
ATOM   5413 2HB  ARG A 351      15.617  15.218  45.406  1.00  4.200          H  
ATOM   5414 1HG  ARG A 351      15.679  13.931  43.446  1.00  4.200          H  
ATOM   5415 2HG  ARG A 351      16.773  15.275  43.008  1.00  4.200          H  
ATOM   5416 1HD  ARG A 351      18.614  13.839  43.813  1.00  4.200          H  
ATOM   5417 2HD  ARG A 351      17.437  12.574  43.979  1.00  4.200          H  
ATOM   5418  HE  ARG A 351      17.294  13.524  41.384  1.00  4.200          H  
ATOM   5419 1HH1 ARG A 351      19.464  11.955  43.645  1.00  4.200          H  
ATOM   5420 2HH1 ARG A 351      20.397  11.111  42.382  1.00  4.200          H  
ATOM   5421 1HH2 ARG A 351      18.465  12.442  39.715  1.00  4.200          H  
ATOM   5422 2HH2 ARG A 351      19.803  11.375  40.139  1.00  4.200          H  
ATOM   5423  N   ILE A 352      17.568  17.281  47.563  1.00  1.430          N  
ATOM   5424  CA  ILE A 352      17.008  18.289  48.468  1.00  1.000          C  
ATOM   5425  C   ILE A 352      17.680  19.645  48.171  1.00  0.670          C  
ATOM   5426  O   ILE A 352      18.913  19.794  48.252  1.00  1.180          O  
ATOM   5427  CB  ILE A 352      17.129  17.879  49.960  1.00  1.570          C  
ATOM   5428  CG1 ILE A 352      16.377  18.928  50.834  1.00  1.570          C  
ATOM   5429  CG2 ILE A 352      18.608  17.736  50.404  1.00  1.570          C  
ATOM   5430  CD1 ILE A 352      16.082  18.480  52.240  1.00  1.570          C  
ATOM   5431  H   ILE A 352      18.367  16.712  47.834  1.00  1.720          H  
ATOM   5432  HA  ILE A 352      15.946  18.389  48.257  1.00  1.200          H  
ATOM   5433  HB  ILE A 352      16.635  16.918  50.094  1.00  1.890          H  
ATOM   5434 1HG1 ILE A 352      16.980  19.832  50.891  1.00  1.890          H  
ATOM   5435 2HG1 ILE A 352      15.430  19.170  50.353  1.00  1.890          H  
ATOM   5436 1HG2 ILE A 352      18.654  17.423  51.435  1.00  1.890          H  
ATOM   5437 2HG2 ILE A 352      19.102  16.996  49.794  1.00  1.890          H  
ATOM   5438 3HG2 ILE A 352      19.135  18.673  50.311  1.00  1.890          H  
ATOM   5439 1HD1 ILE A 352      15.552  19.269  52.774  1.00  1.890          H  
ATOM   5440 2HD1 ILE A 352      15.455  17.600  52.184  1.00  1.890          H  
ATOM   5441 3HD1 ILE A 352      16.997  18.250  52.771  1.00  1.890          H  
ATOM   5442  N   ARG A 353      16.828  20.648  47.914  1.00  1.160          N  
ATOM   5443  CA  ARG A 353      17.166  22.006  47.447  1.00  2.000          C  
ATOM   5444  C   ARG A 353      18.393  22.692  48.029  1.00  2.070          C  
ATOM   5445  O   ARG A 353      19.053  23.451  47.323  1.00  2.450          O  
ATOM   5446  CB  ARG A 353      15.971  22.924  47.667  1.00  2.460          C  
ATOM   5447  CG  ARG A 353      16.162  24.362  47.179  1.00  2.460          C  
ATOM   5448  CD  ARG A 353      14.922  25.153  47.308  1.00  2.460          C  
ATOM   5449  NE  ARG A 353      15.122  26.539  46.890  1.00  2.460          N  
ATOM   5450  CZ  ARG A 353      14.181  27.510  46.926  1.00  2.460          C  
ATOM   5451  NH1 ARG A 353      12.965  27.247  47.362  1.00  2.460          N  
ATOM   5452  NH2 ARG A 353      14.486  28.734  46.522  1.00  2.460          N  
ATOM   5453  H   ARG A 353      15.848  20.404  47.948  1.00  1.390          H  
ATOM   5454  HA  ARG A 353      17.326  21.947  46.380  1.00  2.400          H  
ATOM   5455 1HB  ARG A 353      15.105  22.514  47.149  1.00  2.960          H  
ATOM   5456 2HB  ARG A 353      15.732  22.966  48.728  1.00  2.960          H  
ATOM   5457 1HG  ARG A 353      16.919  24.863  47.780  1.00  2.960          H  
ATOM   5458 2HG  ARG A 353      16.471  24.364  46.136  1.00  2.960          H  
ATOM   5459 1HD  ARG A 353      14.148  24.711  46.680  1.00  2.960          H  
ATOM   5460 2HD  ARG A 353      14.603  25.148  48.349  1.00  2.960          H  
ATOM   5461  HE  ARG A 353      16.042  26.792  46.548  1.00  2.960          H  
ATOM   5462 1HH1 ARG A 353      12.725  26.317  47.671  1.00  2.960          H  
ATOM   5463 2HH1 ARG A 353      12.267  27.976  47.387  1.00  2.960          H  
ATOM   5464 1HH2 ARG A 353      15.418  28.941  46.188  1.00  2.960          H  
ATOM   5465 2HH2 ARG A 353      13.789  29.465  46.546  1.00  2.960          H  
ATOM   5466  N   ALA A 354      18.712  22.468  49.291  1.00  2.310          N  
ATOM   5467  CA  ALA A 354      19.838  23.160  49.906  1.00  2.970          C  
ATOM   5468  C   ALA A 354      21.160  22.939  49.155  1.00  3.060          C  
ATOM   5469  O   ALA A 354      22.015  23.830  49.142  1.00  3.510          O  
ATOM   5470  CB  ALA A 354      20.006  22.674  51.334  1.00  3.890          C  
ATOM   5471  H   ALA A 354      18.149  21.840  49.845  1.00  2.770          H  
ATOM   5472  HA  ALA A 354      19.621  24.225  49.905  1.00  3.560          H  
ATOM   5473 1HB  ALA A 354      20.830  23.211  51.801  1.00  4.670          H  
ATOM   5474 2HB  ALA A 354      19.088  22.854  51.889  1.00  4.670          H  
ATOM   5475 3HB  ALA A 354      20.223  21.606  51.326  1.00  4.670          H  
ATOM   5476  N   LYS A 355      21.355  21.748  48.580  1.00  2.950          N  
ATOM   5477  CA  LYS A 355      22.597  21.438  47.868  1.00  3.100          C  
ATOM   5478  C   LYS A 355      22.355  20.883  46.462  1.00  2.920          C  
ATOM   5479  O   LYS A 355      23.249  20.869  45.612  1.00  3.190          O  
ATOM   5480  CB  LYS A 355      23.413  20.429  48.676  1.00  4.280          C  
ATOM   5481  CG  LYS A 355      23.890  20.943  50.034  1.00  4.280          C  
ATOM   5482  CD  LYS A 355      24.706  19.886  50.773  1.00  4.280          C  
ATOM   5483  CE  LYS A 355      25.177  20.393  52.133  1.00  4.280          C  
ATOM   5484  NZ  LYS A 355      25.945  19.353  52.884  1.00  4.280          N  
ATOM   5485  H   LYS A 355      20.614  21.042  48.624  1.00  3.540          H  
ATOM   5486  HA  LYS A 355      23.171  22.357  47.762  1.00  3.720          H  
ATOM   5487 1HB  LYS A 355      22.804  19.536  48.847  1.00  5.140          H  
ATOM   5488 2HB  LYS A 355      24.283  20.122  48.099  1.00  5.140          H  
ATOM   5489 1HG  LYS A 355      24.497  21.838  49.885  1.00  5.140          H  
ATOM   5490 2HG  LYS A 355      23.029  21.213  50.641  1.00  5.140          H  
ATOM   5491 1HD  LYS A 355      24.098  18.990  50.917  1.00  5.140          H  
ATOM   5492 2HD  LYS A 355      25.576  19.618  50.174  1.00  5.140          H  
ATOM   5493 1HE  LYS A 355      25.813  21.265  51.988  1.00  5.140          H  
ATOM   5494 2HE  LYS A 355      24.307  20.685  52.723  1.00  5.140          H  
ATOM   5495 1HZ  LYS A 355      26.236  19.727  53.777  1.00  5.140          H  
ATOM   5496 2HZ  LYS A 355      25.359  18.542  53.036  1.00  5.140          H  
ATOM   5497 3HZ  LYS A 355      26.760  19.082  52.352  1.00  5.140          H  
ATOM   5498  N   ALA A 356      21.156  20.366  46.268  1.00  3.130          N  
ATOM   5499  CA  ALA A 356      20.699  19.608  45.113  1.00  3.670          C  
ATOM   5500  C   ALA A 356      20.304  20.330  43.848  1.00  4.500          C  
ATOM   5501  O   ALA A 356      20.203  21.556  43.773  1.00  4.440          O  
ATOM   5502  CB  ALA A 356      19.505  18.869  45.514  1.00  4.920          C  
ATOM   5503  H   ALA A 356      20.471  20.437  47.020  1.00  3.760          H  
ATOM   5504  HA  ALA A 356      21.496  18.911  44.851  1.00  4.400          H  
ATOM   5505 1HB  ALA A 356      19.161  18.273  44.714  1.00  5.910          H  
ATOM   5506 2HB  ALA A 356      19.756  18.263  46.373  1.00  5.910          H  
ATOM   5507 3HB  ALA A 356      18.763  19.572  45.760  1.00  5.910          H  
ATOM   5508  N   SER A 357      20.046  19.480  42.848  1.00  5.030          N  
ATOM   5509  CA  SER A 357      19.548  19.846  41.531  1.00  6.270          C  
ATOM   5510  C   SER A 357      18.438  18.880  41.154  1.00  6.990          C  
ATOM   5511  O   SER A 357      17.934  18.149  42.003  1.00  6.750          O  
ATOM   5512  CB  SER A 357      20.627  19.796  40.477  1.00  8.280          C  
ATOM   5513  OG  SER A 357      20.148  20.347  39.268  1.00  8.280          O  
ATOM   5514  H   SER A 357      20.174  18.479  43.038  1.00  6.040          H  
ATOM   5515  HA  SER A 357      19.138  20.855  41.574  1.00  7.520          H  
ATOM   5516 1HB  SER A 357      21.496  20.356  40.820  1.00  9.940          H  
ATOM   5517 2HB  SER A 357      20.937  18.764  40.317  1.00  9.940          H  
ATOM   5518  HG  SER A 357      20.891  20.315  38.650  1.00  9.940          H  
ATOM   5519  N   GLN A 358      18.004  18.910  39.892  1.00  8.130          N  
ATOM   5520  CA  GLN A 358      16.894  18.047  39.433  1.00  9.060          C  
ATOM   5521  C   GLN A 358      15.701  18.177  40.388  1.00  9.660          C  
ATOM   5522  O   GLN A 358      14.981  17.204  40.674  1.00  9.830          O  
ATOM   5523  CB  GLN A 358      17.330  16.572  39.367  1.00 12.310          C  
ATOM   5524  CG  GLN A 358      18.473  16.285  38.413  1.00 12.310          C  
ATOM   5525  CD  GLN A 358      18.844  14.796  38.367  1.00 12.310          C  
ATOM   5526  OE1 GLN A 358      18.026  13.908  38.684  1.00 12.310          O  
ATOM   5527  NE2 GLN A 358      20.085  14.520  37.964  1.00 12.310          N  
ATOM   5528  H   GLN A 358      18.492  19.539  39.257  1.00  9.760          H  
ATOM   5529  HA  GLN A 358      16.581  18.373  38.441  1.00 10.870          H  
ATOM   5530 1HB  GLN A 358      17.632  16.230  40.359  1.00 14.770          H  
ATOM   5531 2HB  GLN A 358      16.481  15.959  39.061  1.00 14.770          H  
ATOM   5532 1HG  GLN A 358      18.187  16.601  37.412  1.00 14.770          H  
ATOM   5533 2HG  GLN A 358      19.348  16.841  38.747  1.00 14.770          H  
ATOM   5534 1HE2 GLN A 358      20.399  13.572  37.902  1.00 14.770          H  
ATOM   5535 2HE2 GLN A 358      20.709  15.264  37.715  1.00 14.770          H  
ATOM   5536  N   LEU A 359      15.427  19.412  40.795  1.00 10.100          N  
ATOM   5537  CA  LEU A 359      14.398  19.657  41.778  1.00 10.900          C  
ATOM   5538  C   LEU A 359      13.033  19.526  41.159  1.00 12.260          C  
ATOM   5539  O   LEU A 359      12.046  19.364  41.872  1.00 12.710          O  
ATOM   5540  CB  LEU A 359      14.606  21.046  42.386  1.00 14.940          C  
ATOM   5541  CG  LEU A 359      15.984  21.254  43.130  1.00 14.940          C  
ATOM   5542  CD1 LEU A 359      16.083  22.678  43.616  1.00 14.940          C  
ATOM   5543  CD2 LEU A 359      16.156  20.281  44.279  1.00 14.940          C  
ATOM   5544  H   LEU A 359      16.007  20.174  40.474  1.00 12.120          H  
ATOM   5545  HA  LEU A 359      14.475  18.904  42.558  1.00 13.080          H  
ATOM   5546 1HB  LEU A 359      14.531  21.788  41.592  1.00 17.930          H  
ATOM   5547 2HB  LEU A 359      13.809  21.229  43.104  1.00 17.930          H  
ATOM   5548  HG  LEU A 359      16.790  21.095  42.426  1.00 17.930          H  
ATOM   5549 1HD1 LEU A 359      17.054  22.827  44.095  1.00 17.930          H  
ATOM   5550 2HD1 LEU A 359      15.992  23.361  42.773  1.00 17.930          H  
ATOM   5551 3HD1 LEU A 359      15.287  22.877  44.331  1.00 17.930          H  
ATOM   5552 1HD2 LEU A 359      17.104  20.467  44.719  1.00 17.930          H  
ATOM   5553 2HD2 LEU A 359      15.373  20.420  45.017  1.00 17.930          H  
ATOM   5554 3HD2 LEU A 359      16.141  19.251  43.926  1.00 17.930          H  
ATOM   5555  N   ASP A 360      12.984  19.559  39.832  1.00 12.720          N  
ATOM   5556  CA  ASP A 360      11.748  19.407  39.101  1.00 13.050          C  
ATOM   5557  C   ASP A 360      11.164  18.023  39.341  1.00 13.080          C  
ATOM   5558  O   ASP A 360       9.941  17.877  39.412  1.00 13.540          O  
ATOM   5559  CB  ASP A 360      11.983  19.577  37.602  1.00 18.140          C  
ATOM   5560  CG  ASP A 360      12.308  21.002  37.172  1.00 18.140          C  
ATOM   5561  OD1 ASP A 360      12.108  21.922  37.928  1.00 18.140          O  
ATOM   5562  OD2 ASP A 360      12.778  21.146  36.075  1.00 18.140          O  
ATOM   5563  H   ASP A 360      13.841  19.715  39.326  1.00 15.260          H  
ATOM   5564  HA  ASP A 360      11.036  20.156  39.447  1.00 15.660          H  
ATOM   5565 1HB  ASP A 360      12.798  18.924  37.291  1.00 21.770          H  
ATOM   5566 2HB  ASP A 360      11.093  19.249  37.064  1.00 21.770          H  
ATOM   5567  N   GLU A 361      12.027  16.997  39.463  1.00 12.640          N  
ATOM   5568  CA  GLU A 361      11.521  15.650  39.669  1.00 12.730          C  
ATOM   5569  C   GLU A 361      11.106  15.500  41.113  1.00 12.140          C  
ATOM   5570  O   GLU A 361      10.125  14.813  41.415  1.00 12.420          O  
ATOM   5571  CB  GLU A 361      12.539  14.592  39.251  1.00 17.790          C  
ATOM   5572  CG  GLU A 361      12.773  14.537  37.731  1.00 17.790          C  
ATOM   5573  CD  GLU A 361      11.505  14.186  36.969  1.00 17.790          C  
ATOM   5574  OE1 GLU A 361      10.818  13.279  37.382  1.00 17.790          O  
ATOM   5575  OE2 GLU A 361      11.226  14.826  35.990  1.00 17.790          O  
ATOM   5576  H   GLU A 361      13.037  17.145  39.457  1.00 15.170          H  
ATOM   5577  HA  GLU A 361      10.635  15.513  39.050  1.00 15.280          H  
ATOM   5578 1HB  GLU A 361      13.496  14.797  39.738  1.00 21.340          H  
ATOM   5579 2HB  GLU A 361      12.206  13.607  39.588  1.00 21.340          H  
ATOM   5580 1HG  GLU A 361      13.132  15.510  37.394  1.00 21.340          H  
ATOM   5581 2HG  GLU A 361      13.545  13.798  37.519  1.00 21.340          H  
ATOM   5582  N   ALA A 362      11.850  16.149  42.017  1.00 11.820          N  
ATOM   5583  CA  ALA A 362      11.474  16.069  43.421  1.00 11.330          C  
ATOM   5584  C   ALA A 362      10.070  16.661  43.606  1.00 11.580          C  
ATOM   5585  O   ALA A 362       9.217  16.084  44.289  1.00 11.300          O  
ATOM   5586  CB  ALA A 362      12.479  16.818  44.284  1.00 16.060          C  
ATOM   5587  H   ALA A 362      12.689  16.650  41.708  1.00 14.180          H  
ATOM   5588  HA  ALA A 362      11.454  15.017  43.715  1.00 13.600          H  
ATOM   5589 1HB  ALA A 362      12.183  16.735  45.328  1.00 19.270          H  
ATOM   5590 2HB  ALA A 362      13.471  16.384  44.148  1.00 19.270          H  
ATOM   5591 3HB  ALA A 362      12.501  17.866  43.995  1.00 19.270          H  
ATOM   5592  N   ARG A 363       9.808  17.779  42.927  1.00 12.130          N  
ATOM   5593  CA  ARG A 363       8.502  18.399  43.022  1.00 12.390          C  
ATOM   5594  C   ARG A 363       7.442  17.599  42.287  1.00 12.380          C  
ATOM   5595  O   ARG A 363       6.306  17.515  42.763  1.00 12.330          O  
ATOM   5596  CB  ARG A 363       8.539  19.837  42.538  1.00 17.240          C  
ATOM   5597  CG  ARG A 363       9.468  20.778  43.358  1.00 17.240          C  
ATOM   5598  CD  ARG A 363       8.963  21.102  44.764  1.00 17.240          C  
ATOM   5599  NE  ARG A 363       9.241  20.021  45.747  1.00 17.240          N  
ATOM   5600  CZ  ARG A 363      10.438  19.726  46.303  1.00 17.240          C  
ATOM   5601  NH1 ARG A 363      11.534  20.411  46.008  1.00 17.240          N  
ATOM   5602  NH2 ARG A 363      10.480  18.720  47.157  1.00 17.240          N  
ATOM   5603  H   ARG A 363      10.552  18.233  42.385  1.00 14.560          H  
ATOM   5604  HA  ARG A 363       8.208  18.402  44.065  1.00 14.870          H  
ATOM   5605 1HB  ARG A 363       8.896  19.853  41.505  1.00 20.690          H  
ATOM   5606 2HB  ARG A 363       7.535  20.254  42.549  1.00 20.690          H  
ATOM   5607 1HG  ARG A 363      10.426  20.295  43.465  1.00 20.690          H  
ATOM   5608 2HG  ARG A 363       9.600  21.713  42.817  1.00 20.690          H  
ATOM   5609 1HD  ARG A 363       9.432  22.016  45.117  1.00 20.690          H  
ATOM   5610 2HD  ARG A 363       7.884  21.248  44.726  1.00 20.690          H  
ATOM   5611  HE  ARG A 363       8.452  19.418  46.061  1.00 20.690          H  
ATOM   5612 1HH1 ARG A 363      11.490  21.178  45.355  1.00 20.690          H  
ATOM   5613 2HH1 ARG A 363      12.414  20.164  46.435  1.00 20.690          H  
ATOM   5614 1HH2 ARG A 363       9.590  18.210  47.355  1.00 20.690          H  
ATOM   5615 2HH2 ARG A 363      11.336  18.447  47.601  1.00 20.690          H  
ATOM   5616  N   ARG A 364       7.778  17.011  41.133  1.00 12.430          N  
ATOM   5617  CA  ARG A 364       6.791  16.238  40.407  1.00 12.380          C  
ATOM   5618  C   ARG A 364       6.235  15.121  41.297  1.00 11.920          C  
ATOM   5619  O   ARG A 364       5.018  14.918  41.308  1.00 12.020          O  
ATOM   5620  CB  ARG A 364       7.352  15.639  39.125  1.00 17.350          C  
ATOM   5621  CG  ARG A 364       6.285  14.939  38.270  1.00 17.350          C  
ATOM   5622  CD  ARG A 364       6.842  14.144  37.121  1.00 17.350          C  
ATOM   5623  NE  ARG A 364       7.751  13.110  37.587  1.00 17.350          N  
ATOM   5624  CZ  ARG A 364       7.388  11.981  38.241  1.00 17.350          C  
ATOM   5625  NH1 ARG A 364       6.110  11.735  38.540  1.00 17.350          N  
ATOM   5626  NH2 ARG A 364       8.335  11.159  38.599  1.00 17.350          N  
ATOM   5627  H   ARG A 364       8.707  17.142  40.726  1.00 14.920          H  
ATOM   5628  HA  ARG A 364       5.970  16.901  40.134  1.00 14.860          H  
ATOM   5629 1HB  ARG A 364       7.817  16.420  38.526  1.00 20.820          H  
ATOM   5630 2HB  ARG A 364       8.128  14.915  39.377  1.00 20.820          H  
ATOM   5631 1HG  ARG A 364       5.676  14.302  38.893  1.00 20.820          H  
ATOM   5632 2HG  ARG A 364       5.644  15.709  37.842  1.00 20.820          H  
ATOM   5633 1HD  ARG A 364       6.038  13.675  36.557  1.00 20.820          H  
ATOM   5634 2HD  ARG A 364       7.404  14.811  36.463  1.00 20.820          H  
ATOM   5635  HE  ARG A 364       8.768  13.234  37.392  1.00 20.820          H  
ATOM   5636 1HH1 ARG A 364       5.398  12.384  38.263  1.00 20.820          H  
ATOM   5637 2HH1 ARG A 364       5.824  10.905  39.076  1.00 20.820          H  
ATOM   5638 1HH2 ARG A 364       9.303  11.378  38.379  1.00 20.820          H  
ATOM   5639 2HH2 ARG A 364       8.129  10.327  39.153  1.00 20.820          H  
ATOM   5640  N   ILE A 365       7.105  14.384  42.024  1.00 11.430          N  
ATOM   5641  CA  ILE A 365       6.583  13.331  42.910  1.00 11.040          C  
ATOM   5642  C   ILE A 365       5.753  13.897  44.052  1.00 10.990          C  
ATOM   5643  O   ILE A 365       4.717  13.321  44.385  1.00 10.870          O  
ATOM   5644  CB  ILE A 365       7.676  12.362  43.453  1.00 15.610          C  
ATOM   5645  CG1 ILE A 365       7.050  11.134  44.274  1.00 15.610          C  
ATOM   5646  CG2 ILE A 365       8.697  13.058  44.308  1.00 15.610          C  
ATOM   5647  CD1 ILE A 365       6.168  10.175  43.524  1.00 15.610          C  
ATOM   5648  H   ILE A 365       8.113  14.563  41.934  1.00 13.720          H  
ATOM   5649  HA  ILE A 365       5.928  12.717  42.302  1.00 13.250          H  
ATOM   5650  HB  ILE A 365       8.182  11.940  42.599  1.00 18.730          H  
ATOM   5651 1HG1 ILE A 365       7.874  10.552  44.666  1.00 18.730          H  
ATOM   5652 2HG1 ILE A 365       6.482  11.528  45.117  1.00 18.730          H  
ATOM   5653 1HG2 ILE A 365       9.450  12.355  44.617  1.00 18.730          H  
ATOM   5654 2HG2 ILE A 365       9.164  13.820  43.722  1.00 18.730          H  
ATOM   5655 3HG2 ILE A 365       8.244  13.495  45.198  1.00 18.730          H  
ATOM   5656 1HD1 ILE A 365       5.839   9.376  44.203  1.00 18.730          H  
ATOM   5657 2HD1 ILE A 365       5.317  10.678  43.149  1.00 18.730          H  
ATOM   5658 3HD1 ILE A 365       6.705   9.747  42.710  1.00 18.730          H  
ATOM   5659  N   ASP A 366       6.128  15.050  44.626  1.00 11.190          N  
ATOM   5660  CA  ASP A 366       5.280  15.591  45.683  1.00 11.280          C  
ATOM   5661  C   ASP A 366       3.863  15.817  45.129  1.00 11.680          C  
ATOM   5662  O   ASP A 366       2.861  15.491  45.780  1.00 11.660          O  
ATOM   5663  CB  ASP A 366       5.832  16.932  46.185  1.00 15.760          C  
ATOM   5664  CG  ASP A 366       7.135  16.845  47.017  1.00 15.760          C  
ATOM   5665  OD1 ASP A 366       7.483  15.790  47.497  1.00 15.760          O  
ATOM   5666  OD2 ASP A 366       7.789  17.871  47.128  1.00 15.760          O  
ATOM   5667  H   ASP A 366       7.022  15.500  44.385  1.00 13.430          H  
ATOM   5668  HA  ASP A 366       5.235  14.875  46.505  1.00 13.540          H  
ATOM   5669 1HB  ASP A 366       6.020  17.576  45.328  1.00 18.910          H  
ATOM   5670 2HB  ASP A 366       5.070  17.421  46.789  1.00 18.910          H  
ATOM   5671  N   VAL A 367       3.785  16.329  43.894  1.00 12.060          N  
ATOM   5672  CA  VAL A 367       2.497  16.555  43.256  1.00 12.450          C  
ATOM   5673  C   VAL A 367       1.796  15.230  42.993  1.00 12.310          C  
ATOM   5674  O   VAL A 367       0.616  15.087  43.293  1.00 12.390          O  
ATOM   5675  CB  VAL A 367       2.647  17.347  41.940  1.00 17.270          C  
ATOM   5676  CG1 VAL A 367       1.298  17.409  41.192  1.00 17.270          C  
ATOM   5677  CG2 VAL A 367       3.139  18.750  42.259  1.00 17.270          C  
ATOM   5678  H   VAL A 367       4.657  16.608  43.429  1.00 14.470          H  
ATOM   5679  HA  VAL A 367       1.879  17.143  43.933  1.00 14.940          H  
ATOM   5680  HB  VAL A 367       3.367  16.844  41.297  1.00 20.730          H  
ATOM   5681 1HG1 VAL A 367       1.417  17.970  40.268  1.00 20.730          H  
ATOM   5682 2HG1 VAL A 367       0.938  16.411  40.947  1.00 20.730          H  
ATOM   5683 3HG1 VAL A 367       0.558  17.908  41.819  1.00 20.730          H  
ATOM   5684 1HG2 VAL A 367       3.261  19.314  41.335  1.00 20.730          H  
ATOM   5685 2HG2 VAL A 367       2.413  19.250  42.898  1.00 20.730          H  
ATOM   5686 3HG2 VAL A 367       4.093  18.696  42.774  1.00 20.730          H  
ATOM   5687  N   GLN A 368       2.505  14.243  42.445  1.00 12.100          N  
ATOM   5688  CA  GLN A 368       1.905  12.943  42.161  1.00 11.960          C  
ATOM   5689  C   GLN A 368       1.263  12.350  43.410  1.00 11.570          C  
ATOM   5690  O   GLN A 368       0.124  11.887  43.378  1.00 11.680          O  
ATOM   5691  CB  GLN A 368       2.965  11.971  41.649  1.00 16.800          C  
ATOM   5692  CG  GLN A 368       2.452  10.579  41.294  1.00 16.800          C  
ATOM   5693  CD  GLN A 368       3.567   9.596  40.923  1.00 16.800          C  
ATOM   5694  OE1 GLN A 368       4.599   9.930  40.311  1.00 16.800          O  
ATOM   5695  NE2 GLN A 368       3.348   8.349  41.312  1.00 16.800          N  
ATOM   5696  H   GLN A 368       3.480  14.415  42.191  1.00 14.520          H  
ATOM   5697  HA  GLN A 368       1.136  13.074  41.401  1.00 14.350          H  
ATOM   5698 1HB  GLN A 368       3.460  12.399  40.779  1.00 20.160          H  
ATOM   5699 2HB  GLN A 368       3.698  11.867  42.411  1.00 20.160          H  
ATOM   5700 1HG  GLN A 368       1.910  10.163  42.144  1.00 20.160          H  
ATOM   5701 2HG  GLN A 368       1.783  10.666  40.439  1.00 20.160          H  
ATOM   5702 1HE2 GLN A 368       4.019   7.627  41.116  1.00 20.160          H  
ATOM   5703 2HE2 GLN A 368       2.503   8.117  41.805  1.00 20.160          H  
ATOM   5704  N   GLN A 369       1.948  12.433  44.548  1.00 11.180          N  
ATOM   5705  CA  GLN A 369       1.404  11.886  45.786  1.00 10.860          C  
ATOM   5706  C   GLN A 369       0.071  12.536  46.169  1.00 11.120          C  
ATOM   5707  O   GLN A 369      -0.806  11.872  46.728  1.00 10.990          O  
ATOM   5708  CB  GLN A 369       2.409  12.048  46.924  1.00 15.330          C  
ATOM   5709  CG  GLN A 369       3.628  11.151  46.796  1.00 15.330          C  
ATOM   5710  CD  GLN A 369       4.641  11.404  47.877  1.00 15.330          C  
ATOM   5711  OE1 GLN A 369       4.689  12.500  48.448  1.00 15.330          O  
ATOM   5712  NE2 GLN A 369       5.439  10.388  48.186  1.00 15.330          N  
ATOM   5713  H   GLN A 369       2.893  12.835  44.534  1.00 13.420          H  
ATOM   5714  HA  GLN A 369       1.227  10.823  45.636  1.00 13.030          H  
ATOM   5715 1HB  GLN A 369       2.756  13.085  46.945  1.00 18.400          H  
ATOM   5716 2HB  GLN A 369       1.924  11.843  47.875  1.00 18.400          H  
ATOM   5717 1HG  GLN A 369       3.315  10.108  46.865  1.00 18.400          H  
ATOM   5718 2HG  GLN A 369       4.099  11.328  45.836  1.00 18.400          H  
ATOM   5719 1HE2 GLN A 369       6.125  10.489  48.907  1.00 18.400          H  
ATOM   5720 2HE2 GLN A 369       5.335   9.487  47.696  1.00 18.400          H  
ATOM   5721  N   VAL A 370      -0.074  13.828  45.880  1.00 11.500          N  
ATOM   5722  CA  VAL A 370      -1.291  14.572  46.171  1.00 11.780          C  
ATOM   5723  C   VAL A 370      -2.412  14.381  45.127  1.00 12.360          C  
ATOM   5724  O   VAL A 370      -3.579  14.222  45.492  1.00 12.640          O  
ATOM   5725  CB  VAL A 370      -0.959  16.075  46.299  1.00 16.380          C  
ATOM   5726  CG1 VAL A 370      -2.243  16.916  46.469  1.00 16.380          C  
ATOM   5727  CG2 VAL A 370      -0.029  16.266  47.492  1.00 16.380          C  
ATOM   5728  H   VAL A 370       0.724  14.323  45.461  1.00 13.800          H  
ATOM   5729  HA  VAL A 370      -1.665  14.225  47.133  1.00 14.140          H  
ATOM   5730  HB  VAL A 370      -0.456  16.409  45.387  1.00 19.660          H  
ATOM   5731 1HG1 VAL A 370      -1.974  17.967  46.554  1.00 19.660          H  
ATOM   5732 2HG1 VAL A 370      -2.901  16.792  45.608  1.00 19.660          H  
ATOM   5733 3HG1 VAL A 370      -2.768  16.601  47.370  1.00 19.660          H  
ATOM   5734 1HG2 VAL A 370       0.233  17.318  47.586  1.00 19.660          H  
ATOM   5735 2HG2 VAL A 370      -0.530  15.933  48.399  1.00 19.660          H  
ATOM   5736 3HG2 VAL A 370       0.878  15.681  47.348  1.00 19.660          H  
ATOM   5737  N   GLU A 371      -2.072  14.497  43.840  1.00 12.550          N  
ATOM   5738  CA  GLU A 371      -3.055  14.481  42.751  1.00 13.110          C  
ATOM   5739  C   GLU A 371      -3.362  13.141  42.057  1.00 12.620          C  
ATOM   5740  O   GLU A 371      -4.400  13.038  41.395  1.00 13.040          O  
ATOM   5741  CB  GLU A 371      -2.637  15.491  41.673  1.00 18.130          C  
ATOM   5742  CG  GLU A 371      -2.624  16.944  42.150  1.00 18.130          C  
ATOM   5743  CD  GLU A 371      -2.259  17.935  41.063  1.00 18.130          C  
ATOM   5744  OE1 GLU A 371      -2.000  17.517  39.957  1.00 18.130          O  
ATOM   5745  OE2 GLU A 371      -2.238  19.111  41.346  1.00 18.130          O  
ATOM   5746  H   GLU A 371      -1.087  14.621  43.615  1.00 15.060          H  
ATOM   5747  HA  GLU A 371      -3.993  14.834  43.175  1.00 15.730          H  
ATOM   5748 1HB  GLU A 371      -1.630  15.246  41.325  1.00 21.760          H  
ATOM   5749 2HB  GLU A 371      -3.308  15.415  40.819  1.00 21.760          H  
ATOM   5750 1HG  GLU A 371      -3.607  17.194  42.544  1.00 21.760          H  
ATOM   5751 2HG  GLU A 371      -1.904  17.031  42.965  1.00 21.760          H  
ATOM   5752  N   LYS A 372      -2.477  12.145  42.141  1.00 11.750          N  
ATOM   5753  CA  LYS A 372      -2.678  10.887  41.428  1.00 11.240          C  
ATOM   5754  C   LYS A 372      -2.793   9.699  42.383  1.00 10.640          C  
ATOM   5755  O   LYS A 372      -3.862   9.473  42.954  1.00 11.090          O  
ATOM   5756  OXT LYS A 372      -1.980   8.782  42.258  1.00 16.860          O  
ATOM   5757  CB  LYS A 372      -1.520  10.652  40.452  1.00 15.480          C  
ATOM   5758  CG  LYS A 372      -1.302  11.764  39.405  1.00 15.480          C  
ATOM   5759  CD  LYS A 372      -2.452  11.851  38.393  1.00 15.480          C  
ATOM   5760  CE  LYS A 372      -2.157  12.876  37.303  1.00 15.480          C  
ATOM   5761  NZ  LYS A 372      -3.287  13.003  36.331  1.00 15.480          N  
ATOM   5762  H   LYS A 372      -1.628  12.246  42.697  1.00 14.100          H  
ATOM   5763  HA  LYS A 372      -3.612  10.941  40.874  1.00 13.490          H  
ATOM   5764 1HB  LYS A 372      -0.600  10.556  41.025  1.00 18.580          H  
ATOM   5765 2HB  LYS A 372      -1.675   9.713  39.923  1.00 18.580          H  
ATOM   5766 1HG  LYS A 372      -1.208  12.723  39.917  1.00 18.580          H  
ATOM   5767 2HG  LYS A 372      -0.374  11.571  38.871  1.00 18.580          H  
ATOM   5768 1HD  LYS A 372      -2.616  10.874  37.938  1.00 18.580          H  
ATOM   5769 2HD  LYS A 372      -3.365  12.155  38.904  1.00 18.580          H  
ATOM   5770 1HE  LYS A 372      -1.982  13.846  37.769  1.00 18.580          H  
ATOM   5771 2HE  LYS A 372      -1.260  12.576  36.763  1.00 18.580          H  
ATOM   5772 1HZ  LYS A 372      -3.054  13.692  35.629  1.00 18.580          H  
ATOM   5773 2HZ  LYS A 372      -3.453  12.111  35.884  1.00 18.580          H  
ATOM   5774 3HZ  LYS A 372      -4.123  13.293  36.821  1.00 18.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2084.87 250.376 1443.43 -122.9 48.9919 87.0277 785.963 -833.096 -3.39176 -22.3166 -696.907 -105.204 -180.495 -90.3563 -67.3446 -64.5122 -1.16947 26.6693 36.227 218.592 282.199 -87.2524 55.2458 -60.0023 94.6323 384.252 -706.205
MET:NtermProteinFull_1 -7.19874 0.65441 4.82985 -0.65747 0.31841 0.15026 2.42739 -2.67268 -0 -0 -0.97857 1.19701 0 0 -0.99488 0 0 0.54645 0.47996 1.40585 0 0 0 0.60916 0 0.46161 0.57803
HIS_D_2 -5.8139 0.35222 5.53452 -0.69407 0.02516 0.75179 3.02737 -2.65748 -0.01747 -0.12577 -2.04055 -0.39008 0 0 0 -1.87854 0 0.02874 0.2541 0 2.45867 -0.09408 0 -0.45461 0.00319 0.79034 -0.94048
ASN_3 -3.30939 0.1793 3.26599 -0.19525 0.0313 0.30717 0.68575 -1.63031 -0.00124 -0.01894 -0.32255 -0.42626 0 0 0 -0.4802 0 -0.06109 0.09566 0 1.93768 -0.37999 0 -0.93687 -0.36667 0.4664 -1.15951
GLN_4 -4.25761 0.48056 4.52739 -0.64933 0.12754 0.99922 2.00581 -2.20833 -0.00124 -0.01894 -1.54829 -0.83563 0 0 -0.99488 0 0 -0.04442 0.01613 0 3.51946 0.02102 0 -0.18838 -0.34899 0.36475 0.96584
ALA_5 -5.03985 1.00706 2.77827 -0.02545 0.00081 0 2.35433 -2.1028 -0 -0 -0.6524 -0.33634 0 0 0 0 0 -0.05569 0 0 0 -0.28 0 1.8394 0.93289 1.91047 2.3307
PRO_6 -4.86641 0.66073 2.66359 -0.11853 0.00101 0.08545 0.33467 -1.2005 -0 -0 -0.35952 0.25979 0 0 0 0 0 0.03699 0.00618 0.10607 0 -0.9902 0 -2.4119 0.59148 1.91104 -3.29006
ILE_7 -5.86041 1.11066 3.20172 -0.49094 0.47006 0.10154 1.85161 -1.89582 -0.01337 -0.08456 0.16113 0.16565 0 0 -0.43789 0 0 0.41686 0.11998 0.63133 0 -0.65092 0 0.73287 -0.45991 0.61717 -0.31321
GLN_8 -1.30443 0.23218 0.7534 -0.39765 0.12014 0.35377 0.01231 -0.45594 -0 -0 0.66153 -0.76494 0 0 0 0 0 6.79888 0.00856 0 2.75377 0.14561 0 -0.18838 -0.1496 13.544 22.1232
ARG_9 -10.3126 1.40528 10.2078 -0.65772 0.15251 0.40698 4.13374 -4.51142 -0.00298 -0.01795 -3.02963 0.59225 0 0 -2.10614 0 0 -0.00013 2.0857 2.64187 0 -0.06714 0 -1.2888 0.00486 14.262 13.8985
ARG_10 -4.53367 0.29128 4.84124 -0.63855 0.13927 0.27544 2.44358 -2.08634 -0.02314 -0.15637 -3.02752 0.69674 0 0 -1.39862 0 0 -0.05919 0.3713 2.89923 0 0.03587 0 -1.2888 -0.22907 1.39484 -0.05249
LYS_11 -3.01456 0.13126 4.43034 -0.64905 0.27057 0.27448 1.61957 -1.68576 -0.00139 -0.02154 -3.53092 0.47249 0 0 0 -0.76537 0 -0.0469 0.03417 2.96103 0 0.01476 0 -1.5107 -0.5358 0.48899 -1.06433
SER_12 -4.69874 0.40465 5.12149 -0.02935 0 0.06936 2.42447 -2.22805 -0.01336 -0.11994 -2.06629 -0.05935 0 0 -0.84302 -0.33423 0 0.07888 2e-05 0.20378 0 -0.4167 0.65568 -0.77834 -0.37018 0.47995 -2.51927
THR_13 -4.64398 0.33858 3.97074 -0.17403 0.0775 0.06078 1.97261 -1.91639 -0 -0 -1.69729 0.2462 0 0 0 0 0 -0.0559 0.01722 0.06098 0 0.04375 2.31911 -1.0874 -0.24208 0.42131 -0.28829
ARG_14 -4.27189 0.33436 3.74954 -0.78886 0.11034 0.49756 1.68905 -1.91678 -0 -0 -1.3902 0.35765 0 0 -1.75289 0 0 -0.07671 0.09482 2.29024 0 0.06111 0 -1.2888 -0.12597 0.58547 -1.84196
ILE_15 -9.45556 1.64655 4.40893 -0.48067 0.47504 0.08651 2.46708 -2.92697 -0 -0 -2.56685 0.06661 0 0 0 0 0 -0.0716 0.20064 0.61744 0 -0.521 0 0.73287 -0.04583 1.15698 -4.20983
TYR_16 -4.65417 0.49696 2.68419 -1.16926 0.20947 0.77845 1.41934 -1.6272 -0.00904 -0.13561 -1.35971 -0.26202 0 0 -0.85624 0 0 0.139 0.01399 0 2.7697 -0.41601 0.00989 1.2797 -0.24589 0.92618 -0.00829
VAL_17 -7.19265 0.63254 2.62831 -0.28242 0.1578 0.06613 2.38192 -2.15711 -0.01227 -0.11837 -1.68353 -0.53859 0 0 0 0 0 -0.00307 0.00196 0.21438 0 -0.583 0 1.9342 -0.2253 0.57934 -4.19973
GLY_18 -2.62034 0.21705 2.34513 -0.00025 0 0 0.55044 -1.2005 -0.02957 -0.12286 -0.27394 -0.31666 0 0 0 0 0 -0.27898 0 0 0 -1.34437 0 0.83697 -0.09791 0.53344 -1.80234
ASN_19 -2.26377 0.09242 1.89486 -0.3607 0.07545 0.71059 0.74431 -0.96188 -0.01241 -0.12329 -0.04233 -1.77507 0 0 0 0 0 -0.06126 0.09022 0 2.47312 -0.63383 0 -0.93687 -0.345 0.34416 -1.09128
VAL_20 -6.03536 0.5704 2.95771 -0.2876 0.23988 0.06742 2.12308 -2.03715 -0 -0 -1.99038 -0.2979 0 0 0 0 0 0.14032 0.00155 0.17326 0 -0.63614 0 1.9342 -0.44662 0.95524 -2.56811
PRO_21 -3.69291 0.49233 1.14586 -0.21195 0.02835 0.15682 0.50699 -0.80846 -0.01227 -0.06097 -0.34125 -0.16176 0 0 0 0 0 0.03592 0.02682 0.29609 0 -0.11224 0 -2.4119 0.05182 1.04486 -4.02786
ILE_22 -7.35637 0.72919 2.8383 -0.46556 0.32383 0.0972 2.25007 -2.1029 -0 -0 -2.05918 -0.09884 0 0 0 0 0 -0.09003 0.00013 0.27687 0 -0.55456 0 0.73287 0.07845 0.65734 -4.74321
GLY_23 -4.01257 0.30167 4.10981 -0.00142 0 0 1.63279 -2.18737 -0.03355 -0.18825 -1.6338 -0.32496 0 0 0 0 0 -0.05057 0 0 0 -1.5315 0 0.83697 0.17543 0.61697 -2.29037
ASP_24 -5.38731 0.49048 8.39116 -0.17819 0.00046 0.5772 4.03536 -3.38929 -0.01966 -0.12801 -4.91965 -1.77001 0 0 -1.20446 -0.76537 0 -0.05091 0.0286 0 4.26074 -0.08251 0 -2.3716 0.10337 0.54231 -1.8373
GLY_25 -2.45924 0.32789 2.76802 -8e-05 0 0 0.89005 -1.38099 -0 -0 -0.86246 -0.38935 0 0 -0.80324 0 0 -0.06242 0 0 0 0.37752 0 0.83697 0.03811 0.47072 -0.24848
ALA_26 -5.12522 0.51415 4.02857 -0.01949 0 0 2.16741 -2.45847 -0.01337 -0.08456 -1.72015 -0.30677 0 0 -0.55402 0 0 0.35162 0 0 0 -0.12748 0 1.8394 0.56884 0.95258 0.01304
PRO_27 -4.50314 0.59768 1.85254 -0.13877 0.00182 0.10267 0.73795 -0.97351 -0.01786 -0.08544 0.24626 0.17243 0 0 0 0 0 -0.05086 0.02271 0.20187 0 -1.11792 0 -2.4119 -0.0445 1.20049 -4.2075
ILE_28 -8.56852 1.58716 2.04535 -0.52214 0.5933 0.11162 1.96815 -2.38889 -0.01656 -0.12146 -1.33616 0.24034 0 0 -0.52065 0 0 -0.09352 0.17974 0.29869 0 -0.3562 0 0.73287 -0.51748 0.75962 -5.92474
ALA_29 -5.34262 0.33017 3.52077 -0.0233 0 0 2.73136 -2.33002 -0.00303 -0.01081 -2.98925 -0.2101 0 0 0 0 0 -0.00745 0 0 0 -0.08892 0 1.8394 -0.43244 0.45341 -2.56284
VAL_30 -7.38946 0.32484 3.28991 -0.26412 0.12735 0.05377 3.19997 -2.60603 -0.01636 -0.11438 -4.05533 -0.27426 0 0 -0.91823 0 0 -0.00469 0.02442 0.24916 0 -0.74658 0 1.9342 -0.51871 0.29145 -7.41307
GLN_31 -8.04429 0.61363 6.29133 -0.2607 0.04978 0.21589 2.81398 -3.03203 -0.00757 -0.05341 -3.20827 -0.60304 0 0 0 -1.41065 0 0.04482 0.79411 0 3.14622 0.00843 0 -0.18838 -0.27494 0.49815 -2.60693
SER_32 -5.84746 0.31188 4.74188 -0.02028 0 0.02921 2.42375 -2.2475 -0 -0 -4.06698 -0.89966 0 0 -0.14194 -0.21637 0 0.00815 0.16504 1.27578 0 -0.53016 1.845 -0.77834 0.23811 0.50472 -3.20516
MET_33 -5.87038 0.52279 4.08431 -0.56092 0.26621 0.12797 1.43338 -1.9881 -0.01509 -0.11704 -1.54036 -0.38937 0 0 -0.14194 0 0 0.01568 0.0286 1.94521 0 0.00613 0 0.60916 0.4933 0.37457 -0.7159
THR_34 -6.26381 0.60695 2.61875 -0.11358 0.06104 0.07526 2.21816 -1.95151 -0.01495 -0.17519 -1.68058 -0.54364 0 0 0 0 0 -0.0069 0.02229 0.04979 0 -0.30867 2.28842 -1.0874 -0.03799 0.33032 -3.91325
ASN_35 -2.50644 0.07675 2.58668 -0.36456 0.06288 0.69341 1.24489 -1.3065 -0 -0 -1.07494 -1.08866 0 0 -1.01433 -0.70464 0 -0.03026 0.05134 0 2.08228 -0.66845 0 -0.93687 -0.21865 0.32518 -2.79086
THR_36 -4.52975 0.31857 3.4723 -0.11796 0.05016 0.08292 1.22821 -1.82816 -0.02153 -0.30812 -0.71679 -0.66977 0 0 0 -0.62616 0 0.2943 0.03767 0.0461 0 -0.46811 2.44291 -1.0874 -0.23923 0.5203 -2.11953
ARG_37 -2.55497 0.22199 2.74714 -0.6592 0.09881 0.49731 1.28395 -1.31238 -0.00387 -0.0525 -0.84155 0.20388 0 0 0 0 0 -0.00255 0.06663 1.96906 0 0.15877 0 -1.2888 -0.07397 0.85368 1.31142
THR_38 -6.68771 1.29444 3.49053 -0.22099 0.35606 0.0817 2.23106 -2.47379 -0.01254 -0.17896 -0.9383 -0.77369 0 0 -0.67944 0 0 -0.05668 0.00015 0.30015 0 0.35967 2.27766 -1.0874 0.39052 0.83695 -1.49061
THR_39 -4.17921 0.36038 2.47894 -0.17321 0.09067 0.10717 0.51033 -1.57882 -0.01481 -0.1319 0.2669 -0.39328 0 0 0 0 0 -0.05584 0.24153 1.55499 0 0.50314 2.39292 -1.0874 0.37962 0.51186 1.78398
ASP_40 -5.02166 0.56453 6.83377 -0.23419 0.06053 0.75543 3.40851 -3.25611 -0.00349 -0.05035 -4.52874 -1.02819 0 0 -0.58331 0 0 -0.02293 0.01161 0 2.03336 -0.82079 0 -2.3716 -0.01762 0.37082 -3.90042
VAL_41 -7.21653 0.58534 3.99595 -0.31365 0.23022 0.07233 2.21842 -2.79663 -0 -0 -1.73448 -0.13059 0 0 0 0 0 -0.00934 0.00215 0.05039 0 -0.31539 0 1.9342 -0.21734 0.32004 -3.32491
GLU_42 -4.33044 0.17453 5.52907 -0.46199 0.2664 1.46517 1.89607 -2.5708 -0.02546 -0.16127 -1.73723 -2.82447 0 0 0 0 0 0.01389 0.03994 0 3.94414 -0.19279 0 -2.7348 -0.23131 0.30605 -1.63529
ALA_43 -4.47182 0.25134 4.59553 -0.02172 0 0 1.74312 -2.50854 -0.02546 -0.16127 -2.401 -0.35978 0 0 -0.58331 0 0 -0.04506 0 0 0 -0.18879 0 1.8394 -0.3661 0.31137 -2.39209
THR_44 -8.12607 0.73927 5.78696 -0.21005 0.15608 0.07732 3.49906 -3.32464 -0.00038 -0.00215 -4.06653 -0.08912 0 0 0 -0.62616 0 0.02444 0.06881 0.13112 0 -0.00865 2.22829 -1.0874 -0.13638 0.42787 -4.5383
VAL_45 -8.90977 0.87913 4.46567 -0.32175 0.26921 0.07398 3.08308 -3.22911 -0 -0 -2.5615 -0.16121 0 0 0 0 0 -0.05514 0.05928 0.09357 0 -0.23799 0 1.9342 -0.04595 0.45445 -4.20982
ASN_46 -4.55027 0.15166 5.12001 -0.18228 0.03038 0.26957 2.24124 -2.57007 -0.00979 -0.08775 -2.19076 -0.31855 0 0 0 0 0 -0.01849 0.01654 0 1.42185 0.34222 0 -0.93687 -0.05692 0.35239 -0.97587
GLN_47 -7.76001 1.06337 6.32687 -0.41513 0.06852 0.24944 4.14257 -3.54362 -0.01028 -0.16437 -3.85949 -0.73037 0 0 -1.01433 -0.70464 0 0.0676 0.13018 0 3.95008 -0.09725 0 -0.18838 -0.02315 0.5357 -1.9767
ILE_48 -9.84053 1.46216 3.25545 -0.52809 0.634 0.10549 2.97576 -2.97259 -0 -0 -2.3792 -0.09972 0 0 0 0 0 -0.03352 0.0226 0.56151 0 -0.39527 0 0.73287 -0.03585 0.75661 -5.77832
LYS_49 -6.94629 0.52967 7.04786 -0.42349 0.10785 0.15167 3.05617 -3.27564 -0.01967 -0.11841 -2.73559 0.02039 0 0 0 0 0 0.2174 0.04213 2.59531 0 -0.03206 0 -1.5107 -0.23535 0.82946 -0.69929
ALA_50 -5.42909 0.35279 4.50021 -0.02124 0 0 2.67382 -2.85321 -0 -0 -1.97053 -0.36241 0 0 0 0 0 0.01072 0 0 0 -0.26215 0 1.8394 -0.44669 0.5486 -1.41978
LEU_51 -10.1364 1.36126 4.03087 -0.51928 0.24031 0.11112 3.50207 -3.49019 -0 -0 -3.01529 0.08662 0 0 0 0 0 0.1226 0.03251 3.3241 0 -0.2801 0 0.18072 -0.34673 0.47775 -4.31808
GLU_52 -6.63561 0.33961 8.19368 -0.30868 0.04272 0.32557 3.56177 -3.65215 -0 -0 -4.56991 -0.47209 0 0 -0.88779 -0.93122 0 0.03825 0.02425 0 3.85202 -0.07931 0 -2.7348 -0.26214 0.47314 -3.6827
ARG_53 -4.47254 0.23243 4.97797 -0.78957 0.11786 0.51788 1.52718 -2.39603 -0.00979 -0.08775 -1.11141 0.38137 0 0 0 0 0 0.05196 0.02629 1.44548 0 -0.07691 0 -1.2888 -0.30669 0.25164 -1.00943
VAL_54 -4.84915 0.57923 1.86426 -0.31237 0.16661 0.07167 1.58424 -1.62198 -0 -0 -0.70783 -0.28883 0 0 0 0 0 0.12193 0.00053 0.23319 0 -0.18163 0 1.9342 -0.3106 0.46604 -1.25051
GLY_55 -3.04675 0.29908 2.76773 -7e-05 0 0 1.24197 -1.65819 -0.00687 -0.08966 -0.74824 -0.27291 0 0 0 0 0 -0.09886 0 0 0 -1.53784 0 0.83697 0.65847 0.80324 -0.85193
ALA_56 -4.96634 0.43807 1.7616 -0.02493 0.00021 0 1.03963 -1.91338 -0 -0 -0.48422 -0.22439 0 0 0 0 0 -0.0245 0 0 0 -0.11066 0 1.8394 0.30291 0.64411 -1.7225
ASP_57 -5.41018 0.73879 6.08882 -0.09573 0 0.27785 3.82707 -2.83546 -0.01656 -0.12146 -6.0538 -0.66396 0 0 -0.91823 -1.58418 0 -0.01835 0.00321 0 2.26459 -0.25549 0 -2.3716 -0.60336 0.64415 -7.10388
ILE_58 -8.84565 1.0863 2.21046 -0.44704 0.38242 0.08607 1.7717 -2.28326 -0 -0 -1.98733 0.08187 0 0 0 0 0 -0.02695 0.05032 0.57487 0 -0.35335 0 0.73287 -0.16059 0.73232 -6.39496
VAL_59 -8.092 0.86253 1.53223 -0.27264 0.2055 0.06055 2.07879 -2.29864 -0 -0 -2.41143 -0.27111 0 0 0 0 0 0.03724 0.02896 0.27245 0 -0.77898 0 1.9342 -0.24833 0.52567 -6.83501
ARG_60 -8.57607 0.77678 7.55893 -0.62638 0.08709 0.36583 3.2828 -3.36415 -0.00937 -0.03122 -3.35224 0.62476 0 0 0 -0.29531 0 -0.01411 0.69674 2.48662 0 -0.07486 0 -1.2888 -0.34445 0.56867 -1.52873
VAL_61 -7.32747 0.72438 1.93808 -0.26236 0.14802 0.05299 2.57313 -2.2123 -0 -0 -2.75545 -0.3624 0 0 0 0 0 -0.08251 0.00175 0.27985 0 -0.72835 0 1.9342 -0.31218 0.65295 -5.73764
SER_62 -4.09607 0.44924 2.96006 -0.02883 0 0.06601 1.49267 -1.54078 -0.01178 -0.09247 -2.12858 -0.42853 0 0 -0.67944 0 0 0.11273 0.03056 0.28632 0 -0.30847 0.60141 -0.77834 -0.41856 0.44888 -4.06397
VAL_63 -6.54407 0.69034 0.36767 -0.30902 0.36396 0.08049 1.19793 -1.69684 -0 -0 -0.56427 -0.88539 0 0 0 0 0 0.19552 0.0082 0.30516 0 0.15488 0 1.9342 0.05234 0.99256 -3.65632
PRO_64 -3.1073 0.57842 1.3276 -0.09329 0.00131 0.05856 0.2246 -0.5573 -0 -0 0.33835 0.67046 0 0 0 0 0 -0.02682 0.00322 0.37675 0 -0.11862 0 -2.4119 0.24629 1.08345 -1.40623
THR_65 -5.06007 0.82421 3.63834 -0.2082 0.09145 0.09 2.86616 -2.28855 -0 -0 -1.90844 -1.46332 0 0 -0.25928 0 0 0.00929 0.37507 0.54793 0 0.06517 2.31198 -1.0874 -0.01661 0.43087 -1.0414
MET_66 -4.5862 0.42563 3.08694 -0.3566 0.09375 0.17788 1.97739 -1.71938 -0 -0 -0.94294 -0.51249 0 0 0 0 0 -0.01242 0.02803 3.12335 0 -0.02286 0 0.60916 -0.02862 0.33172 1.67234
ASP_67 -4.44059 0.37986 4.37075 -0.11445 0.01079 0.35326 1.70133 -2.19172 -0.01481 -0.1319 -1.24741 -0.42422 0 0 -0.25928 0 0 -0.05822 0.00252 0 1.7801 -0.02688 0 -2.3716 -0.27175 0.31013 -2.64406
ALA_68 -7.61564 1.70479 3.6203 -0.02064 0 0 3.46502 -3.26407 -0 -0 -1.50594 -0.34067 0 0 0 0 0 0.03302 0 0 0 0.1755 0 1.8394 -0.10495 0.52191 -1.49197
ALA_69 -6.53004 0.65209 3.30567 -0.02113 0 0 2.57409 -2.78684 -0 -0 -1.16985 -0.40801 0 0 0 0 0 0.13221 0 0 0 -0.3778 0 1.8394 -0.14271 0.46463 -2.4683
GLU_70 -5.50723 0.66875 6.27892 -0.40339 0.03789 0.78734 2.76815 -2.92407 -0.01574 -0.06094 -3.2216 -0.41288 0 0 0 -0.73792 0 -0.02217 0.01855 0 3.33222 -0.24643 0 -2.7348 -0.39507 0.43585 -2.35458
ALA_71 -6.3742 0.78896 3.84298 -0.02195 0 0 3.8364 -3.00979 -0 -0 -3.13801 -0.34964 0 0 0 0 0 -0.03487 0 0 0 -0.40754 0 1.8394 -0.44734 0.52941 -2.94618
PHE_72 -11.9507 2.95821 2.92451 -0.53677 0.07057 0.20759 2.3639 -3.35135 -0.01701 -0.09949 -3.22228 -0.0433 0 0 0 0 0 -0.13756 0.33975 0 4.1187 0.32936 0 1.0402 -0.34105 0.97391 -4.37277
LYS_73 -5.39397 0.58224 4.65196 -0.42815 0.06928 0.26495 2.2353 -2.1399 -0 -0 -2.20545 -0.24168 0 0 -0.73456 0 0 -0.07357 0.07324 2.35613 0 -0.07917 0 -1.5107 -0.30493 0.88125 -1.99773
LEU_74 -5.40112 0.35868 4.13794 -0.49549 0.23313 0.12491 2.07787 -2.27208 -0.01574 -0.06094 -1.21018 0.15319 0 0 0 0 0 -0.04859 0.04159 0.28034 0 -0.23442 0 0.18072 -0.24589 0.29346 -2.10263
ILE_75 -10.1577 1.28552 2.68289 -0.49248 0.41693 0.09597 2.79412 -2.94837 -1e-05 -1e-05 -1.37972 0.10645 0 0 0 0 0 -0.05721 0.06731 0.50461 0 -0.4529 0 0.73287 0.05568 0.36218 -6.3839
LYS_76 -5.65228 0.32518 5.92732 -0.82636 0.21322 0.85282 2.94323 -2.7428 -0.03564 -0.14182 -3.61745 -0.27227 0 0 0 -0.87494 0 0.0131 0.64741 2.93821 0 -0.0813 0 -1.5107 -0.1604 0.52509 -1.53038
GLN_77 -3.60854 0.22381 3.74787 -0.3072 0.03531 0.2668 1.57772 -1.75358 -0 -0 -1.37093 -0.40963 0 0 -0.73456 0 0 -0.0483 0.02723 0 3.27181 -0.09474 0 -0.18838 -0.39607 0.43579 0.6744
GLN_78 -4.71148 0.60918 3.27557 -0.29868 0.05913 0.28188 1.52818 -1.87139 -0.01967 -0.11841 -1.79209 -0.68825 0 0 0 0 0 -0.04849 0.03302 0 3.00665 -0.03804 0 -0.18838 -0.34055 0.34586 -0.97596
VAL_79 -6.37623 0.54456 1.4029 -0.30839 0.16107 0.0645 2.06095 -1.95049 -1e-05 -1e-05 -0.15495 -0.45809 0 0 0 0 0 -0.00092 0.06059 0.16936 0 -0.41501 0 1.9342 -0.36688 0.4229 -3.20994
ASN_80 -2.43013 0.19513 3.07313 -0.21576 0.02863 0.3443 1.18015 -1.33669 -0.00014 -0.00492 -2.29487 -0.55069 0 0 -0.88779 -0.93122 0 -0.04135 0.23241 0 2.12885 -0.55581 0 -0.93687 -0.44684 0.36153 -3.08896
VAL_81 -6.3283 0.99953 2.15299 -0.37476 0.35203 0.08915 1.16591 -1.93859 -0.01574 -0.13379 -0.49527 -0.18221 0 0 0 0 0 -0.06978 0.0278 0.80814 0 -0.78566 0 1.9342 -0.14908 1.10979 -1.83364
PRO_82 -6.76744 1.16592 3.89442 -0.11817 0.00229 0.08635 2.04823 -1.81206 -0.01454 -0.0498 -2.31285 0.2669 0 0 0 0 0 0.06067 0.07558 0.09494 0 -0.94461 0 -2.4119 -0.17046 1.22058 -5.68593
LEU_83 -7.77022 1.07255 3.41184 -0.60983 0.34321 0.18323 3.45101 -2.59072 -0.04923 -0.18972 -3.74663 0.06833 0 0 -1.08697 0 0 0.00365 0.51672 1.35701 0 -0.29575 0 0.18072 -0.23357 0.79705 -5.18731
VAL_84 -7.96759 1.23761 3.65946 -0.28222 0.29187 0.05843 2.83415 -2.80564 -0.01454 -0.0498 -2.16399 -0.19483 0 0 0 0 0 -0.05559 0.05833 0.29656 0 -0.74142 0 1.9342 -0.20036 0.94106 -3.1643
ALA_85 -5.81921 0.81377 1.42072 -0.0286 0.00852 0 2.48464 -2.02519 -0.02058 -0.12829 -2.37548 -0.36921 0 0 0 0 0 -0.05886 0 0 0 0.50137 0 1.8394 0.09286 0.67738 -2.98677
ASP_86 -5.93846 0.42689 7.78938 -0.18173 0.03477 0.58583 3.24365 -3.28569 -0.01293 -0.10521 -5.58581 -1.28434 0 0 0 -1.08179 0 0.10745 0.25512 0 2.36925 -0.63822 0 -2.3716 0.14844 0.47057 -5.05442
ILE_87 -7.67812 1.07468 2.03839 -0.45641 0.37633 0.09407 1.88166 -2.28452 -0.009 -0.03474 -1.7106 0.10415 0 0 -0.44248 0 0 0.07907 0.21771 0.53805 0 -0.67944 0 0.73287 -0.29299 0.5358 -5.91553
HIS_D_88 -5.76159 0.73971 4.67698 -0.34133 0.0076 0.42527 1.9902 -2.45949 -0.03103 -0.17833 -2.52002 -0.49987 0 0 0 -1.36591 0 0.28223 0.02203 0 2.19917 -0.24305 0 -0.45461 -0.26139 0.94073 -2.83267
PHE_89 -4.55731 0.30945 4.35542 -1.00007 0.09973 0.43848 2.05342 -2.13082 -0.00273 -0.01251 -1.40854 0.0399 0 0 0 0 0 -0.00467 0.08251 0 2.92993 -0.03405 0 1.0402 2.30701 1.49242 5.99774
ASP_90 -3.88012 0.42478 3.97303 -0.12026 0.04764 0.37275 2.09321 -2.12422 -0.00273 -0.01251 -2.94756 -0.39086 0 0 0 0 0 0.12162 0.18027 0 2.86666 -0.44658 0 -2.3716 2.61001 0.99886 1.39242
TYR_91 -11.3728 1.91662 4.32386 -0.69031 0.09414 0.3135 3.10287 -3.51461 -0 -0 -1.48785 -0.26345 0 0 -0.44248 0 0 -0.05933 0.08527 0 2.94972 -0.01673 0.65602 1.2797 0.16056 0.78268 -2.18262
ARG_92 -4.51572 0.27296 3.62806 -1.08624 0.25364 0.68904 1.0474 -1.78328 -0 -0 -0.15791 0.29856 0 0 0 0 0 0.04303 0.07677 2.00249 0 0.04472 0 -1.2888 0.30391 0.81925 0.64789
ILE_93 -5.1117 0.50574 3.42535 -0.69877 0.41319 0.24444 1.44101 -1.88205 -0 -0 -0.38302 0.38231 0 0 0 0 0 -0.05699 0.01337 0.92806 0 0.03727 0 0.73287 0.22513 0.38979 0.60598
ALA_94 -5.41258 0.88562 2.42869 -0.02585 0.00074 0 2.6949 -2.25279 -0 -0 -2.08298 -0.39373 0 0 0 0 0 0.05897 0 0 0 -0.16179 0 1.8394 -0.40701 0.53658 -2.29183
LEU_95 -8.41674 1.98137 3.53803 -0.5804 0.61882 0.17474 3.35792 -2.8589 -0 -0 -1.96115 0.18666 0 0 0 0 0 0.17939 0.32848 0.16564 0 0.06585 0 0.18072 -0.20973 0.98115 -2.26813
LYS_96 -5.70802 0.57873 4.89833 -0.50424 0.15093 0.30673 2.602 -2.5165 -0.01125 -0.12388 -1.12029 0.11574 0 0 0 0 0 -0.1065 0.01976 2.38122 0 -0.03089 0 -1.5107 -0.2294 0.90967 0.10145
VAL_97 -9.27145 2.44939 2.21121 -0.34705 0.14021 0.07682 3.08534 -2.99634 -0.00247 -0.00713 -2.58424 0.17117 0 0 0 0 0 -0.05759 0.1907 1.0728 0 -0.10063 0 1.9342 -0.45078 0.91397 -3.57187
ALA_98 -5.5217 0.86811 1.47972 -0.02279 0 0 1.6357 -1.93223 -0 -0 -0.56082 -0.371 0 0 0 0 0 -0.06976 0 0 0 -0.28503 0 1.8394 -0.48318 0.87014 -2.55344
GLU_99 -4.57309 0.37412 4.51629 -0.23275 0.03877 0.35894 1.11684 -1.93879 -0.0314 -0.27726 -1.64909 -0.5766 0 0 0 0 0 -0.02909 0.1249 0 3.05235 -0.09807 0 -2.7348 -0.63379 0.38024 -2.8123
TYR_100 -7.49969 0.77105 4.64027 -0.56252 0.13436 0.29283 2.30295 -2.53527 -0 -0 -1.6912 -0.09203 0 0 0 -0.73792 0 0.31757 0.05299 0 3.53275 -0.24466 0.05849 1.2797 0.28815 0.89566 1.20349
GLY_101 -3.41261 0.28324 2.59042 -0.00011 0 0 0.95833 -1.44779 -0.04039 -0.19499 -1.05201 -0.2964 0 0 0 0 0 0.08631 0 0 0 0.44242 0 0.83697 1.8884 0.89463 1.5364
VAL_102 -6.89805 1.25791 0.46822 -0.29236 0.39351 0.06749 0.5313 -1.84802 -0.00247 -0.00713 -0.01372 -0.20323 0 0 0 0 0 0.34326 0.13593 0.35615 0 -0.80822 0 1.9342 1.10369 0.91603 -2.56549
ASP_103 -6.08522 0.62236 6.65668 -0.11098 0.00234 0.34655 3.49039 -2.96636 -0.09101 -0.48358 -7.07755 -0.26163 0 0 -1.08697 -0.87494 0 0.17732 0.23173 0 2.20439 -0.28098 0 -2.3716 -0.29722 1.04289 -7.2134
CYS_104 -8.55086 1.45566 3.6683 -0.05245 0 0.03137 2.11315 -2.48998 -0.0191 -0.09206 -2.61209 -0.1951 0 0 0 0 0 0.02258 1e-05 0.63748 0 -0.07213 0 3.6196 0.07405 0.68596 -1.7756
LEU_105 -8.41563 1.4545 0.80995 -0.46699 0.14189 0.08749 2.51676 -2.06471 -0 -0 -2.43321 0.1251 0 0 0 0 0 0.16758 0.09306 0.55827 0 -0.27015 0 0.18072 0.04355 0.84125 -6.63057
ARG_106 -8.3631 0.62433 8.90008 -0.75192 0.21634 0.49451 3.59361 -3.65748 -0.05317 -0.27288 -3.41328 0.29601 0 0 0 -1.25499 0 -0.05115 0.22745 2.42961 0 0.10041 0 -1.2888 -0.1029 0.82666 -1.50066
ILE_107 -7.76712 1.51122 1.30722 -0.48693 0.39075 0.10703 2.18075 -1.73802 -0 -0 -2.11005 0.06349 0 0 0 0 0 -0.0122 0.21836 0.37855 0 -0.77296 0 0.73287 -0.20277 0.79599 -5.40382
ASN_108 -7.02529 0.89042 6.93841 -0.32627 0.14377 0.59833 4.14492 -3.38233 -0.04687 -0.26769 -2.4524 -0.86241 0 0 -0.53889 -1.60644 0 0.04108 0.00965 0 1.90818 -0.29804 0 -0.93687 -0.30596 1.33305 -2.04167
PRO_109 -7.19191 1.8152 3.864 -0.07168 3e-05 0.04395 1.51411 -1.865 -0 -0 -1.20931 0.62233 0 0 0 0 0 -0.1664 0.04884 0.21211 0 -0.73347 0 -2.4119 0.07304 1.15125 -4.30481
GLY_110 -3.26834 0.38761 3.05399 -4e-05 0 0 1.00503 -1.63557 -0 -0 -1.2813 -0.42594 0 0 -0.53889 0 0 -0.26289 0 0 0 0.35613 0 0.83697 0.49417 0.37309 -0.90597
ASN_111 -5.15585 0.81915 4.46825 -0.21001 0.06333 0.34793 2.48278 -2.29895 -0.00172 -0.00671 -1.80239 -0.71094 0 0 0 0 0 -0.04724 0.04619 0 2.28461 -0.7108 0 -0.93687 0.35347 0.38608 -0.62968
ILE_112 -8.59393 1.04525 3.38794 -0.59648 0.38264 0.20487 2.04913 -2.51169 -0.00682 -0.03142 -2.30206 -0.02545 0 0 0 0 0 -0.02779 0.02196 0.58667 0 0.32689 0 0.73287 -0.00057 0.6789 -4.67909
GLY_113 -1.99074 0.11645 2.36334 -0.00021 0 0 0.25445 -1.14045 -0 -0 0.07976 -0.30159 0 0 0 0 0 -0.25611 0 0 0 -1.34851 0 0.83697 -0.0887 0.44835 -1.02698
ASN_114 -2.25094 0.21942 2.88003 -0.20964 0.03901 0.33062 1.5158 -1.30283 -0.00306 -0.0194 -1.49628 -0.67378 0 0 0 -0.79001 0 4.93802 0.05038 0 3.79823 -0.5596 0 -0.93687 0.69295 13.3864 19.6085
GLU_115 -4.69245 0.83007 4.96885 -0.19161 0.02611 0.27718 2.12581 -2.35455 -0.01739 -0.05909 -2.60926 -0.55226 0 0 0 0 0 0.06793 0.02634 0 2.67575 0.26953 0 -2.7348 2.26037 13.8623 14.1788
GLU_116 -4.80744 0.499 5.49838 -0.60561 0.188 1.12393 2.57501 -2.36687 -0 -0 -3.49132 -0.78383 0 0 0 -0.36243 0 -0.04714 0.14355 0 3.69885 -0.2948 0 -2.7348 1.24435 0.67041 0.14725
ARG_117 -7.72572 0.79398 6.42108 -0.44491 0.04811 0.22814 2.43473 -3.10861 -0.02357 -0.08121 -0.9991 0.34609 0 0 0 0 0 -0.07126 0.04859 2.05488 0 -0.18032 0 -1.2888 -0.53627 0.38401 -1.70015
ILE_118 -8.52226 1.57687 2.61151 -0.54193 0.30993 0.13742 2.47198 -2.5051 -0.00236 -0.01589 -1.58188 0.29693 0 0 0 0 0 -0.0388 0.14693 1.75946 0 -0.25107 0 0.73287 -0.29698 0.91198 -2.80038
ARG_119 -7.55542 0.32159 7.77643 -0.48619 0.12014 0.26545 3.39748 -3.54649 -0 -0 -4.08072 0.35232 0 0 0 -1.31311 0 -0.00201 0.64465 2.0773 0 -0.07566 0 -1.2888 -0.21732 0.93101 -2.67936
MET_120 -6.93932 0.46027 4.93927 -0.32712 0.04964 0.09579 2.24191 -2.59011 -1e-05 -0.00012 -2.23262 -0.05401 0 0 0 0 0 0.00899 0.01062 1.75864 0 0.02016 0 0.60916 -0.22578 0.45365 -1.721
VAL_121 -8.13591 1.70529 2.18545 -0.3134 0.26806 0.07182 2.42212 -2.56861 -0 -0 -2.10279 -0.10372 0 0 0 0 0 -0.05771 0.01176 0.06693 0 -0.30633 0 1.9342 -0.08394 0.5007 -4.50608
VAL_122 -8.60518 1.55541 2.30439 -0.31525 0.23139 0.06371 2.64642 -2.72662 -0 -0 -1.85746 -0.0089 0 0 0 0 0 -0.00226 0.03085 0.04467 0 -0.28052 0 1.9342 -0.07774 1.0397 -4.02317
ASP_123 -4.93492 0.24692 6.54868 -0.23648 0.00373 0.76918 3.40526 -2.98856 -0 -0 -4.63284 0.06224 0 0 0 -1.06651 0 0.07977 0.00378 0 3.32721 0.18443 0 -2.3716 -0.17382 0.8992 -0.87433
CYS_124 -5.93083 0.5061 4.88655 -0.07076 0.00163 0.06504 2.56476 -2.43065 -0.02016 -0.15338 -2.19008 -0.47122 0 0 0 0 0 0.03578 0.00986 0.82058 0 0.27134 0 3.6196 0.15265 0.2219 1.88871
ALA_125 -6.24725 0.72705 4.21243 -0.02292 0 0 3.23761 -2.95409 -0 -0 -2.57567 -0.3787 0 0 0 0 0 0.03573 0 0 0 -0.35083 0 1.8394 -0.02422 0.26632 -2.23516
ARG_126 -5.84421 0.74588 6.89005 -1.07434 0.19672 0.65716 3.23949 -3.12249 -0.00049 -0.0027 -3.65545 0.19317 0 0 0 -1.06651 0 0.00789 0.07573 2.12987 0 -0.01978 0 -1.2888 -0.23002 0.62444 -1.5444
ASP_127 -3.81813 0.29374 5.7356 -0.21296 0.00016 0.69637 2.4485 -2.38394 -0 -0 -3.7048 -0.10028 0 0 0 0 0 -0.07074 0.00191 0 3.31224 0.08561 0 -2.3716 -0.07238 0.62407 0.46337
LYS_128 -5.94494 0.59348 7.06643 -0.63798 0.24508 0.63327 2.31311 -2.87317 -0 -0 -4.34861 0.07573 0 0 0 0 0 -0.0606 0.07989 1.9874 0 0.04211 0 -1.5107 -0.29719 0.60534 -2.03136
ASN_129 -2.51908 0.15089 3.15212 -0.19593 0.03833 0.3334 1.24838 -1.49949 -0.00628 -0.09875 -1.33607 -0.9952 0 0 0 0 0 -0.09353 0.01512 0 1.97455 -1.02789 0 -0.93687 -0.61509 0.5552 -1.85618
ILE_130 -7.83492 1.56399 1.87763 -0.48588 0.49033 0.09851 1.78581 -2.17263 -0 -0 -1.60292 0.15735 0 0 0 0 0 0.10667 0.04073 0.51174 0 -0.74663 0 0.73287 -0.61102 1.07283 -5.01556
PRO_131 -6.53149 1.4889 3.55333 -0.19498 0.0035 0.139 2.10691 -1.61586 -0 -0 -2.89383 0.05552 0 0 0 0 0 0.02313 0.00707 0.52271 0 -0.95088 0 -2.4119 -0.38754 1.10885 -5.97753
ILE_132 -8.92576 1.78592 2.15309 -0.48124 0.56322 0.09813 2.35877 -2.37425 -0.0007 -0.00186 -2.48231 0.07346 0 0 0 0 0 0.17208 0.14624 0.43895 0 -0.52185 0 0.73287 -0.36699 0.78253 -5.84971
ARG_133 -9.11901 0.82576 8.10721 -1.06804 0.25712 0.84741 4.18026 -3.40279 -0.00512 -0.01683 -3.6901 0.47787 0 0 0 -1.77816 0 -0.0259 0.67858 2.76626 0 0.02136 0 -1.2888 -0.13725 1.31328 -1.05691
ILE_134 -7.51133 0.77654 1.88939 -0.4975 0.40721 0.12719 2.53281 -2.0603 -0.0007 -0.00186 -2.71134 -0.09951 0 0 0 0 0 0.07724 0.03734 0.34518 0 -0.7434 0 0.73287 -0.27244 1.31787 -5.65473
GLY_135 -3.33062 0.60271 2.51703 -0.00096 0 0 1.49918 -1.47593 -0.00512 -0.01683 -1.69859 -0.33895 0 0 0 0 0 -0.01469 0 0 0 -0.36341 0 0.83697 0.16956 1.02624 -0.59341
VAL_136 -6.63437 0.88832 1.50777 -0.30742 0.2142 0.06163 2.25046 -1.97193 -0 -0 -1.98311 -0.28245 0 0 0 0 0 -0.02753 0.01105 0.04038 0 -0.47043 0 1.9342 0.33104 0.66277 -3.77544
ASN_137 -7.06675 0.71573 6.31716 -0.20921 0.01268 0.30651 3.15124 -3.41662 -0.01104 -0.11822 -1.98556 -0.83454 0 0 -1.2441 -0.52577 0 0.00801 0.04706 0 3.29037 0.4779 0 -0.93687 0.13532 0.48637 -1.40034
ALA_138 -3.61134 0.34885 1.78836 -0.02301 0 0 1.50407 -1.56151 -0 -0 -0.82456 -0.39959 0 0 0 0 0 -0.07239 0 0 0 -0.41525 0 1.8394 -0.03749 0.3281 -1.13636
GLY_139 -1.46016 0.23771 1.72474 -5e-05 0 0 0.61872 -0.85421 -0 -0 -0.66491 -0.38888 0 0 -1.2441 0 0 -0.11557 0 0 0 0.25372 0 0.83697 -0.27857 0.22294 -1.11164
SER_140 -3.41751 0.24826 4.20085 -0.04625 0.01221 0.08056 1.99324 -1.9965 -0.00125 -0.0046 -2.09719 0.08839 0 0 0 -0.70904 0 0.00971 0.00079 0.61584 0 -0.08691 1.80643 -0.77834 1.09331 0.50609 1.5181
LEU_141 -5.70633 0.41382 1.82925 -0.45157 0.25128 0.079 0.7854 -1.85134 -0 -0 -0.51612 0.29149 0 0 0 0 0 0.1673 0.10291 0.39402 0 -0.29885 0 0.18072 0.96964 0.59459 -2.7648
GLU_142 -4.72349 0.24335 5.90151 -0.47927 0.14889 1.51935 2.2998 -2.43277 -0.00609 -0.07939 -3.58803 -2.63591 0 0 0 -1.33297 0 -0.09426 0.17143 0 4.63881 -0.0543 0 -2.7348 -0.46547 0.50815 -3.19545
LYS_143 -2.15332 0.17829 3.79545 -0.4995 0.10947 0.34326 1.47363 -1.45494 -0 -0 -2.35682 0.42349 0 0 0 -0.81515 0 -0.03106 0.10624 1.95437 0 -0.03062 0 -1.5107 -0.61955 0.44152 -0.64595
ASP_144 -3.02981 0.35671 5.03991 -0.11891 0.0291 0.36977 2.16103 -1.9617 -0.00306 -0.0194 -3.76458 -0.15975 0 0 0 -1.60516 0 -0.06427 0.00372 0 2.41525 -0.43191 0 -2.3716 -0.67135 0.38022 -3.44579
LEU_145 -4.00528 0.36076 2.36263 -0.5503 0.14049 0.13234 1.06142 -1.45499 -0 -0 -0.53813 0.29893 0 0 0 0 0 -0.09885 0.03303 0.42226 0 -0.10577 0 0.18072 -0.58414 0.55231 -1.79258
GLN_146 -6.51771 1.31205 5.65153 -0.26654 0.07013 0.20143 2.80453 -2.44165 -0.02043 -0.08293 -1.41596 -0.22012 0 0 0 -0.4678 0 1.75717 0.42057 0 3.09501 0.10356 0 -0.18838 -0.28691 3.12546 6.63302
GLU_147 -2.89794 0.71996 3.0267 -0.17129 0.0286 0.22058 0.964 -1.18933 -0 -0 -0.15344 -0.69312 0 0 0 -0.4678 0 0.42217 0.09429 0 2.55026 0.32264 0 -2.7348 1.59579 4.22337 5.86063
LYS_148 -3.52428 0.50038 2.66757 -0.31793 0.03592 0.1637 0.68795 -1.17314 -0.02043 -0.08293 0.61991 -0.15303 0 0 0 0 0 -0.03957 0.01041 1.84163 0 -0.19294 0 -1.5107 1.62338 1.55044 2.68634
TYR_149 -7.06443 0.79296 4.41742 -0.67469 0.05757 0.37503 1.8715 -2.27668 -0 -0 -0.05819 -0.07588 0 0 0 -0.16768 0 -0.03479 0.0964 0 2.19107 -0.21772 0.00059 1.2797 0.23649 0.39171 1.14037
GLY_150 -2.69049 0.06668 2.68281 -4e-05 0 0 1.24863 -1.27649 -0 -0 -0.3045 -0.38052 0 0 0 0 0 -0.11789 0 0 0 0.42745 0 0.83697 0.36968 0.72763 1.58993
GLU_151 -2.15216 0.69742 2.55719 -0.33907 0.11911 0.38398 0.76242 -1.11292 -0.00509 -0.08017 -0.74981 -0.48621 0 0 0 0 0 0.31141 0.08461 0 2.84132 0.11804 0 -2.7348 5.83054 1.94513 7.99094
PRO_152 -3.28341 0.85883 2.14638 -0.16945 0.05167 0.11374 0.55877 -0.82246 -0 -0 -0.59836 0.17225 0 0 0 0 0 0.11675 0.02434 0.15797 0 -0.84743 0 -2.4119 6.17565 1.87713 4.12047
THR_153 -2.20172 0.54904 2.49063 -0.18659 0.09 0.14569 0.8944 -1.22583 -0.00509 -0.08017 -1.51598 -1.3887 0 0 0 0 0 -0.00453 0.0299 0.53761 0 -0.11224 2.44124 -1.0874 6.11195 1.15645 6.63866
PRO_154 -4.01259 0.90008 3.06095 -0.22212 0.03073 0.16396 0.78609 -1.20241 -0 -0 -0.89557 -0.05261 0 0 0 0 0 0.04755 0.04587 0.32693 0 -0.78254 0 -2.4119 5.58107 1.22931 2.59281
GLN_155 -4.21026 0.46063 3.29483 -0.28603 0.03521 0.23829 2.16743 -1.69148 -0.00802 -0.1229 -2.04507 -0.60386 0 0 0 0 0 -0.02858 0.01522 0 3.54042 0.15104 0 -0.18838 0.26142 0.86579 1.84568
ALA_156 -3.78395 0.46298 2.68682 -0.02352 0 0 1.73879 -1.74834 -0.00173 -0.02189 -1.14896 -0.40883 0 0 0 0 0 -0.01759 0 0 0 -0.33944 0 1.8394 0.00355 0.68607 -0.07664
LEU_157 -8.15104 1.53224 0.71772 -0.69651 0.23419 0.28087 1.42149 -2.27638 -0 -0 0.13685 0.06151 0 0 0 0 0 -0.09587 0.25003 1.05074 0 -0.21641 0 0.18072 -0.44943 0.62741 -5.39187
LEU_158 -8.95199 1.18953 3.32907 -0.69681 0.58946 0.17241 2.74281 -2.84086 -0.00413 -0.02929 -2.13977 0.29626 0 0 0 0 0 -0.04009 0.08512 3.02409 0 -0.27604 0 0.18072 -0.0231 0.84858 -2.54403
GLU_159 -6.61602 0.35742 6.58173 -0.5851 0.08452 1.05608 2.80075 -2.93879 -0 -0 -2.9536 -0.69521 0 0 0 0 0 -0.04338 0.04438 0 3.60705 -0.21367 0 -2.7348 -0.19655 0.70458 -1.7406
SER_160 -5.77425 0.45657 6.80702 -0.02182 0 0.022 3.49803 -3.15658 -0.00609 -0.07939 -2.80964 -0.24814 0 0 0 -1.23789 0 -0.00058 0.02361 0.64101 0 0.33682 0.7543 -0.77834 0.0465 0.52383 -1.00301
ALA_161 -5.45524 0.44836 2.60535 -0.02192 0 0 2.06359 -2.34069 -0.00173 -0.02189 -1.42787 -0.37298 0 0 0 0 0 -0.02965 0 0 0 -0.26684 0 1.8394 0.08628 0.40037 -2.49548
MET_162 -7.3484 0.39594 6.10348 -0.78543 0.27072 0.34548 2.29731 -3.01281 -0 -0 -1.88313 -0.18164 0 0 0 0 0 -0.00372 0.02948 2.79716 0 0.07624 0 0.60916 -0.10492 0.26671 -0.12837
ARG_163 -8.54677 0.5655 8.6185 -0.66866 0.10414 0.44521 3.72367 -3.87725 -0.00413 -0.02929 -3.71352 0.50862 0 0 0 -0.72395 0 -0.0393 0.16806 2.4708 0 -0.11437 0 -1.2888 -0.10808 0.46804 -2.04157
HIS_164 -8.21447 0.62359 6.38342 -0.4252 0.02554 0.50239 3.13847 -3.44114 -0 -0 -3.22504 -0.2852 0 0 0 -0.65135 0 0.13455 6e-05 0 2.28925 0.04978 0 -0.45461 -0.34464 0.54503 -3.34955
VAL_165 -7.94231 1.26964 4.4563 -0.32127 0.36634 0.07212 2.70403 -3.11691 -0.02041 -0.12434 -2.1335 -0.01523 0 0 0 0 0 -0.03644 0.06904 0.03483 0 -0.27249 0 1.9342 -0.08862 0.74496 -2.42005
ASP_166 -4.82359 0.31459 6.06701 -0.10748 0.01241 0.32956 2.13557 -2.71354 -0 -0 -1.89738 -0.26685 0 0 0 0 0 -0.03824 0.06932 0 1.78851 0.21883 0 -2.3716 -0.07813 0.64864 -0.71237
HIS_D_167 -5.95481 0.20802 5.56943 -0.76558 0.0156 0.85994 2.57697 -2.71559 -0 -0 -2.12618 -0.37162 0 0 0 -0.95068 0 -0.01532 0.0973 0 1.7732 -0.0885 0 -0.45461 -0.07304 0.27847 -2.13701
LEU_168 -9.70375 1.67179 3.39459 -0.5211 0.29933 0.12388 2.43194 -2.87127 -0.01738 -0.07895 -2.26335 0.2559 0 0 0 0 0 0.1423 0.17097 0.35384 0 -0.27217 0 0.18072 -0.03231 0.93762 -5.7974
ASP_169 -5.22602 0.57863 7.36219 -0.11284 0.0323 0.34882 4.03088 -3.30537 -0.00156 -0.03201 -4.72525 -0.28917 0 0 0 -0.56221 0 -0.06225 0.18038 0 1.70701 0.05187 0 -2.3716 -0.26827 1.0926 -1.57188
ARG_170 -3.9651 0.41671 4.40966 -0.46645 0.0611 0.25832 1.31414 -1.97474 -0 -0 -1.22699 0.29573 0 0 0 0 0 -0.0223 0.14371 2.00318 0 -0.03526 0 -1.2888 -0.10423 0.43159 0.25026
LEU_171 -5.40466 0.82964 3.10019 -0.49692 0.16734 0.14492 1.49929 -1.95089 -0 -0 -1.19495 0.06807 0 0 0 0 0 -0.07085 0.01733 0.13822 0 -0.04016 0 0.18072 -0.0421 0.5807 -2.47412
ASN_172 -2.35794 0.28273 2.57381 -0.19397 0.0289 0.34081 1.0629 -1.37127 -0 -0 -0.68905 -0.93459 0 0 0 0 0 -0.0276 0.05491 0 2.10834 -0.94103 0 -0.93687 0.37654 0.67272 0.04935
PHE_173 -7.20268 1.32599 2.13993 -0.63512 0.14549 0.30187 1.31711 -1.86034 -0.01738 -0.07895 -0.35703 0.07506 0 0 0 0 0 0.01889 0.15865 0 2.05009 -0.34354 0 1.0402 0.36025 0.55047 -1.01106
ASP_174 -2.08408 0.1077 2.60264 -0.26314 0.13859 0.89577 0.88894 -1.15192 -0 -0 -0.93936 -3.45565 0 0 -0.70934 0 0 -0.03168 0.30475 0 2.19006 -0.44896 0 -2.3716 -0.04515 0.77608 -3.59636
GLN_175 -6.77527 0.73728 4.79725 -0.60823 0.15274 0.61281 3.1043 -2.59032 -4e-05 -0.0002 -3.31875 -0.88894 0 0 -2.51524 0 0 0.16253 0.31901 0 3.77115 -0.01417 0 -0.18838 0.64826 0.9981 -1.5961
PHE_176 -9.66089 2.33659 1.62587 -0.50505 0.0217 0.17983 1.44616 -2.13231 -0 -0 -2.03742 0.14827 0 0 0 0 0 0.00317 0.16343 0 2.31273 -0.3424 0 1.0402 0.40508 0.94885 -4.04618
LYS_177 -8.10218 0.46069 6.5905 -0.65822 0.16294 0.55197 3.02707 -2.90147 -0 -0 -2.23464 0.22846 0 0 0 0 0 0.36785 0.14052 3.91991 0 0.00932 0 -1.5107 -0.19318 0.87679 0.73563
VAL_178 -7.09415 0.55502 1.26023 -0.34247 0.1528 0.08215 2.18013 -1.89445 -0 -0 -2.43218 0.01794 0 0 0 0 0 -0.04065 0.03512 0.75175 0 -0.53624 0 1.9342 -0.18548 0.84068 -4.71561
SER_179 -4.92042 0.62992 4.25517 -0.02849 2e-05 0.04306 3.2211 -2.2755 -0 -0 -3.09914 -0.85331 0 0 -0.53516 -0.42985 0 -0.03557 0.11334 0.39487 0 -0.24531 1.72265 -0.77834 -0.04023 0.7283 -2.13288
VAL_180 -7.66174 1.56627 0.71872 -0.29004 0.2844 0.07144 1.49312 -1.92161 -0.01966 -0.12253 -0.23036 -0.51233 0 0 0 0 0 0.01519 0.08742 0.21971 0 -0.47439 0 1.9342 0.05021 0.80512 -3.98684
LYS_181 -7.30871 0.79187 7.3837 -0.35836 0.04903 0.23028 3.18807 -3.3197 -0 -0 -3.44664 0.16926 0 0 0 -0.42985 0 0.03258 0.18027 2.29406 0 0.02628 0 -1.5107 -0.04276 1.18336 -0.88795
ALA_182 -4.98515 0.34873 2.07365 -0.02141 0 0 1.65112 -1.95564 -0.01104 -0.11615 -0.96433 -0.46159 0 0 0 0 0 0.02407 0 0 0 -0.55041 0 1.8394 -0.05547 0.91234 -2.27188
SER_183 -2.91747 0.40427 2.4304 -0.02946 0.00014 0.04917 0.64215 -1.25043 -0 -0 -0.53797 -1.09271 0 0 0 0 0 0.13623 0.01272 0.31802 0 -0.25821 0.60007 -0.77834 -0.36586 0.30687 -2.33039
ASP_184 -4.89699 0.40121 5.9049 -0.20365 0.00528 0.62111 3.03122 -2.7976 -0 -0 -3.33591 -0.58936 0 0 -1.02311 0 0 -0.05238 0.00032 0 3.50947 -0.46891 0 -2.3716 -0.4356 0.37594 -2.32564
VAL_185 -5.67868 0.41901 2.1468 -0.31853 0.22169 0.07416 1.85958 -2.10779 -0 -0 -0.98436 -0.28423 0 0 0 0 0 -0.0029 0.00028 0.11113 0 -0.2102 0 1.9342 -0.19492 0.50624 -2.50853
PHE_186 -5.24313 0.39131 4.77479 -1.10413 0.14992 0.45345 1.93081 -2.42682 -0.00059 -0.01312 -1.82305 0.00314 0 0 0 0 0 -0.00848 0.2873 0 1.76871 -0.49389 0 1.0402 -0.03946 0.5482 0.19516
LEU_187 -6.43789 0.42566 4.901 -0.49631 0.22342 0.1235 2.70172 -2.73844 -0 -0 -3.31952 0.19888 0 0 -1.02311 0 0 -0.02303 0.00805 0.33217 0 -0.27373 0 0.18072 -0.11974 0.58606 -4.75058
ALA_188 -6.35797 0.61824 4.25374 -0.02012 0 0 3.17294 -3.09599 -0.01966 -0.12253 -2.2129 -0.3449 0 0 0 0 0 -0.00915 0 0 0 -0.11172 0 1.8394 -0.25596 0.43351 -2.23308
VAL_189 -8.16313 0.75258 4.15825 -0.30633 0.1514 0.06938 3.19619 -3.11523 -0 -0 -2.82719 -0.1104 0 0 0 0 0 -0.06913 0.02896 0.05839 0 -0.33192 0 1.9342 -0.12371 0.30851 -4.38919
GLU_190 -6.72209 0.2819 7.047 -0.56934 0.14683 1.04712 2.95589 -3.18023 -0.00059 -0.01312 -3.9146 -0.7873 0 0 0 -0.51661 0 0.00519 0.2003 0 3.59431 -0.30956 0 -2.7348 -0.33133 0.31551 -3.48553
SER_191 -7.37461 0.88925 6.62074 -0.0318 0.00015 0.02154 3.90788 -3.40876 -0.00802 -0.1229 -3.72947 -0.04404 0 0 0 0 0 -0.01583 0.00847 0.48853 0 0.3095 1.88542 -0.77834 -0.2856 0.40292 -1.26499
TYR_192 -13.0443 1.76355 6.17173 -0.63991 0.1197 0.32771 5.08065 -4.49673 -0 -0 -2.98251 -0.2514 0 0 -0.82093 0 0 0.2666 0.01832 0 2.53081 0.14852 0.01101 1.2797 -0.08751 0.63651 -3.9685
ARG_193 -7.86459 0.50899 7.92769 -0.42576 0.05853 0.19862 4.06974 -3.77754 -0 -0 -5.22525 0.35343 0 0 0 -2.29001 0 -0.01167 0.3699 2.11548 0 -0.0546 0 -1.2888 -0.2204 0.70018 -4.85604
LEU_194 -7.21137 0.42892 5.43473 -0.48014 0.23816 0.11571 2.75964 -2.90742 -0 -0 -2.65886 0.23084 0 0 0 0 0 0.09546 0.054 0.38063 0 -0.27157 0 0.18072 -0.25872 0.52848 -3.34079
LEU_195 -10.2641 1.23254 3.51855 -0.51548 0.22346 0.12158 2.98397 -3.22405 -0 -0 -1.83152 0.23275 0 0 0 0 0 -0.03922 0.01157 0.35292 0 -0.27794 0 0.18072 -0.28963 0.72434 -6.85957
ALA_196 -5.13604 0.37119 3.44539 -0.02153 0 0 2.14329 -2.38177 -0 -0 -1.88194 -0.38016 0 0 -0.56036 0 0 0.0666 0 0 0 -0.34764 0 1.8394 -0.42404 0.61677 -2.65084
LYS_197 -4.00678 0.20344 4.42204 -0.30341 0.03225 0.13609 1.92077 -2.04077 -0 -0 -1.04787 -0.00347 0 0 -0.83826 0 0 -0.02852 0.00771 1.91421 0 -0.04228 0 -1.5107 -0.23067 0.25979 -1.15641
GLN_198 -4.88182 0.29754 3.7591 -0.25152 0.024 0.16954 1.46152 -1.83321 -0.00745 -0.03133 -1.53789 -0.37864 0 0 0 0 0 0.05975 0.01496 0 2.70568 -0.04401 0 -0.18838 -0.00945 0.61117 -0.06046
ILE_199 -7.29031 1.34486 2.14862 -0.546 0.25395 0.14606 2.47437 -2.07074 -0.00139 -0.02154 -0.68067 0.05217 0 0 0 0 0 -0.07282 0.38414 3.39859 0 -0.74976 0 0.73287 -0.24217 0.89152 0.15174
ASP_200 -2.69169 0.10508 2.82629 -0.24889 0.07288 0.84553 1.27467 -1.3531 -0.00901 -0.06334 -2.67262 -3.10079 0 0 0 0 0 -0.03477 0.39579 0 2.73171 -0.63235 0 -2.3716 0.14213 0.81356 -3.97049
GLN_201 -8.55135 1.76278 6.29588 -0.27406 0.05432 0.22561 2.83962 -3.31086 -0.02041 -0.12434 -1.59889 -0.68699 0 0 0 -0.56221 0 0.15573 0.02176 0 3.07558 0.02421 0 -0.18838 0.20661 1.47609 0.8207
PRO_202 -7.76137 1.48439 4.52412 -0.17595 0.0001 0.12257 1.9276 -1.80741 -0.00919 -0.02836 -2.37883 0.14535 0 0 0 0 0 -0.02504 0.02199 0.90296 0 -1.00929 0 -2.4119 -0.53239 1.40694 -5.60373
LEU_203 -8.52286 0.56159 3.39947 -0.50666 0.14599 0.11892 3.59663 -2.76175 -0.00481 -0.06686 -4.04264 0.11699 0 0 -1.04295 0 0 0.05343 0.29334 2.09778 0 -0.35999 0 0.18072 -0.44788 0.78984 -6.4017
HIS_204 -8.85662 1.08835 7.85022 -0.53924 0.11791 0.4006 3.80075 -3.91732 -0.00919 -0.02836 -3.74611 -0.52513 0 0 -0.53516 -1.17464 0 0.05833 0.06849 0 2.39702 -0.18707 0 -0.45461 0.16363 0.8039 -3.22425
LEU_205 -9.973 1.73691 1.72618 -0.50078 0.19109 0.0975 2.51985 -2.55922 -0 -0 -2.293 0.3085 0 0 0 0 0 -0.01262 0.65964 0.40645 0 -0.32708 0 0.18072 0.08658 0.82828 -6.924
GLY_206 -3.69874 0.37212 2.81945 -0.00118 0 0 1.39889 -1.64037 -0.00884 -0.10666 -1.67593 -0.2927 0 0 -0.82093 0 0 -0.06093 0 0 0 -1.49508 0 0.83697 0.36186 0.68341 -3.32864
ILE_207 -6.67862 0.65933 1.61653 -0.58832 0.27659 0.11567 1.36993 -1.91119 -0.06184 -0.37089 -1.64164 0.30592 0 0 0 0 0 -0.01867 0.10669 0.94829 0 -0.75894 0 0.73287 0.24768 0.59972 -5.05089
THR_208 -5.91967 1.0511 4.96213 -0.17926 0.1223 0.06357 1.89699 -2.42373 -0.0022 -0.00949 -1.17505 -0.17919 0 0 0 -0.52577 0 -0.02262 0.05417 0.09396 0 -0.00197 2.41742 -1.0874 -0.25043 0.69491 -0.42022
GLU_209 -2.9536 0.59059 2.80718 -0.23188 0.04 0.38078 1.1657 -1.36389 -0.02734 -0.13678 -0.58947 -0.4651 0 0 -0.45828 0 0 -0.06104 0.07038 0 2.67997 -0.03602 0 -2.7348 -0.02605 0.40469 -0.94497
ALA_210 -4.89856 0.57627 2.75779 -0.02078 0 0 1.93623 -2.1332 -0.02211 -0.08793 -1.0649 -0.3934 0 0 0 0 0 0.03718 0 0 0 -0.3257 0 1.8394 -0.32547 0.24123 -1.88393
GLY_211 -3.36589 0.54261 3.20357 -0.00065 0 0 1.43604 -1.89625 -0.00847 -0.0943 -1.54606 -0.25914 0 0 0 0 0 -0.03665 0 0 0 -1.54079 0 0.83697 0.05337 0.3145 -2.36114
GLY_212 -2.54464 0.23755 2.68297 -0.00047 0 0 1.13726 -1.47056 -0 -0 -1.62708 -0.2126 0 0 0 0 0 -0.06606 0 0 0 -0.28851 0 0.83697 0.51321 0.29683 -0.50514
ALA_213 -1.95551 0.18458 2.24934 -0.01073 0 0 1.08594 -1.21586 -0 -0 -1.09333 -0.23206 0 0 0 0 0 0.04551 0 0 0 0.33064 0 1.8394 1.18304 0.22119 2.63216
ARG_214 -3.1198 0.49133 2.97672 -0.77245 0.10485 0.51166 1.71825 -1.69096 -0.01689 -0.08812 -0.61969 0.34273 0 0 0 0 0 -0.04455 0.0115 1.48174 0 -0.12454 0 -1.2888 0.82634 0.38532 1.08466
SER_215 -3.43308 0.16325 4.233 -0.02215 0 0.02051 1.63676 -2.01621 -0 -0 -1.41349 -0.39379 0 0 0 0 0 0.05683 1e-05 0.52431 0 0.32693 0.60001 -0.77834 -0.16305 0.3451 -0.3134
GLY_216 -5.48058 0.79808 4.87912 -5e-05 0 0 2.02353 -2.91514 -0 -0 -2.1857 -0.39706 0 0 0 0 0 -0.02365 0 0 0 0.19858 0 0.83697 0.70323 0.16308 -1.39959
ALA_217 -4.72317 0.1308 3.26631 -0.02298 0 0 2.28995 -2.40456 -0 -0 -2.32684 -0.36569 0 0 0 0 0 -0.04382 0 0 0 -0.3723 0 1.8394 0.34761 0.18228 -2.20301
VAL_218 -5.41771 0.54822 4.75407 -0.30939 0.20604 0.06921 2.78578 -2.73129 -0.01171 -0.08565 -2.64993 -0.101 0 0 0 0 0 -0.02551 0.00691 0.06468 0 -0.41593 0 1.9342 -0.25699 0.3845 -1.25149
LYS_219 -6.15355 0.29933 5.62451 -0.31956 0.035 0.14249 2.9272 -2.8186 -0.04734 -0.24746 -3.31806 0.02697 0 0 0 0 0 0.03517 0.04205 1.70375 0 -0.00678 0 -1.5107 -0.12901 0.46369 -3.25089
SER_220 -6.54144 0.55315 5.73098 -0.02299 0 0.02076 2.55451 -2.97934 -0.015 -0.18772 -2.27437 -0.31994 0 0 0 0 0 0.03469 0.02733 0.53584 0 0.33315 0.90132 -0.77834 -0.07723 0.41513 -2.08952
ALA_221 -4.69298 0.34782 3.97871 -0.02273 0 0 2.49403 -2.50817 -0 -0 -2.43206 -0.34001 0 0 0 0 0 -0.02802 0 0 0 -0.26149 0 1.8394 -0.14446 0.42069 -1.34927
ILE_222 -5.35505 0.32266 4.334 -0.49295 0.35947 0.09505 2.37444 -2.46655 -0 -0 -2.22374 0.13719 0 0 0 0 0 -0.05257 0.02352 0.46158 0 -0.47705 0 0.73287 -0.10561 0.34825 -1.98451
GLY_223 -4.96641 0.37099 3.94475 -5e-05 0 0 2.15751 -2.39696 -0.01171 -0.08565 -1.98222 -0.4152 0 0 0 0 0 -0.06609 0 0 0 0.12564 0 0.83697 0.74348 0.21362 -1.53131
LEU_224 -9.38533 1.35031 3.64775 -0.52026 0.48254 0.12876 2.64869 -3.021 -0.01034 -0.06437 -2.70029 0.28847 0 0 0 0 0 0.0547 0.24397 0.32114 0 -0.30334 0 0.18072 0.44461 0.58451 -5.62876
GLY_225 -4.10757 0.28675 4.55315 -5e-05 0 0 2.51134 -2.40396 -0 -0 -3.23841 -0.42375 0 0 0 0 0 -0.03544 0 0 0 0.53282 0 0.83697 0.20786 0.60738 -0.67291
LEU_226 -5.32484 0.33355 4.75587 -0.46716 0.14785 0.10341 1.96478 -2.48373 -0 -0 -0.91812 0.23652 0 0 0 0 0 -0.03634 0.08125 0.49398 0 -0.23721 0 0.18072 0.26377 0.27604 -0.62966
LEU_227 -10.8841 1.36303 4.25671 -0.53049 0.35671 0.12219 3.33213 -3.40894 -0.00452 -0.05138 -2.57456 0.28081 0 0 0 0 0 -0.03554 0.2755 0.567 0 -0.20672 0 0.18072 -0.11774 0.57441 -6.50475
LEU_228 -8.38219 1.185 2.59892 -0.50122 0.35153 0.11726 2.52683 -2.62494 -0 -0 -2.47137 0.24417 0 0 0 0 0 -0.023 0.20463 0.29393 0 -0.29653 0 0.18072 -0.19506 0.78416 -6.00716
SER_229 -2.86135 0.15644 3.58422 -0.03494 0.00284 0.02561 1.51694 -1.6744 -0.00724 -0.04181 -2.11699 0.03477 0 0 0 0 0 -0.07536 0.00571 1.28407 0 -0.3374 1.74747 -0.77834 -0.48037 0.64247 0.59235
GLU_230 -4.61771 0.36773 5.82406 -0.21999 0.04451 0.35916 2.75854 -2.5019 -0.03314 -0.15727 -2.66153 -0.55391 0 0 0 -1.7734 0 -0.04936 0.09254 0 2.92384 0.09021 0 -2.7348 -0.41981 0.38404 -2.8782
GLY_231 -3.06508 0.33585 2.95676 -5e-05 0 0 1.52885 -1.49819 -0 -0 -1.96247 -0.38785 0 0 0 0 0 -0.17928 0 0 0 -1.37529 0 0.83697 -0.31534 0.24877 -2.87635
ILE_232 -8.09761 1.09726 2.31312 -0.48905 0.44607 0.106 2.1177 -2.24679 -0.02862 -0.10589 -0.60774 0.02137 0 0 0 0 0 -0.02443 0.18347 0.40862 0 -0.78208 0 0.73287 -0.42177 0.35086 -5.02664
GLY_233 -3.66485 0.34887 2.37705 -0.00017 0 0 0.85917 -1.48526 -0 -0 -0.87878 -0.18554 0 0 -0.75279 0 0 -0.10651 0 0 0 -1.49453 0 0.83697 0.26212 0.55812 -3.32615
ASP_234 -7.43494 0.80293 8.47547 -0.1174 0.00596 0.36582 3.60935 -3.82746 -0.06918 -0.34747 -5.53295 -0.09467 0 0 -1.04295 -0.33423 0 0.08211 0.00019 0 2.17475 0.01009 0 -2.3716 0.59163 0.73573 -4.31881
THR_235 -8.11844 1.14204 4.92451 -0.21445 0.11205 0.08748 3.28521 -3.08892 -0.03004 -0.13475 -2.8407 -1.10741 0 0 0 -0.80713 0 0.05773 0.12874 0.39926 0 0.11487 2.41528 -1.0874 0.15337 0.78246 -3.82623
LEU_236 -8.2617 0.9591 1.88335 -0.50755 0.19236 0.11348 2.72902 -2.29467 -0 -0 -2.81689 0.1144 0 0 0 0 0 0.8675 0.36172 0.64736 0 -0.11671 0 0.18072 -0.02366 1.24291 -4.72927
ARG_237 -7.61206 0.57193 7.71527 -0.82108 0.20901 0.44291 2.73008 -3.1763 -0.05645 -0.38149 -2.24838 0.38577 0 0 0 -0.51233 0 -0.02501 0.64022 3.16517 0 -0.22164 0 -1.2888 -0.09544 1.37612 0.79747
VAL_238 -6.45821 0.9863 1.95688 -0.32203 0.32533 0.07283 1.48611 -1.76086 -0.01052 -0.11863 -0.77422 -0.74837 0 0 0 0 0 -0.02724 0.01089 2.04109 0 -0.78169 0 1.9342 -0.23964 0.86362 -1.56414
SER_239 -4.45779 0.54918 5.06124 -0.04691 0.01146 0.08236 3.07091 -2.46638 -0.02234 -0.25503 -3.24296 -0.16844 0 0 -0.45828 0 0 -0.0061 0.00025 0.7717 0 0.49841 1.83411 -0.77834 0.41419 0.65573 1.04694
LEU_240 -6.61596 0.89029 1.90839 -0.48345 0.22087 0.09278 1.53021 -2.01303 -0.00598 -0.07604 -1.15654 0.26466 0 0 0 0 0 -0.00732 0.16686 0.4012 0 -0.35733 0 0.18072 0.51939 0.50109 -4.0392
ALA_241 -2.75767 0.27507 2.68915 -0.02369 0 0 1.1871 -1.56558 -0.00847 -0.0943 -0.07361 -0.18484 0 0 0 0 0 -0.00791 0 0 0 -0.18222 0 1.8394 -0.52505 0.35299 0.92036
ALA_242 -1.18746 0.09843 0.97123 -0.02517 0.00015 0 0.16542 -0.58165 -0 -0 -0.15334 -0.24593 0 0 0 0 0 0.00441 0 0 0 -0.00587 0 1.8394 -0.73785 0.18293 0.3247
ASP_243 -3.90391 0.77485 6.19725 -0.22834 0.07651 0.79566 2.78889 -2.43396 -0.02721 -0.12316 -3.57237 -1.22766 0 0 -1.59187 0 0 -0.0309 0.10607 0 2.08907 -0.38886 0 -2.3716 4.76563 1.50819 3.20228
PRO_244 -1.99292 0.97088 1.53611 -0.08148 1e-05 0.04875 0.5456 -0.60211 -0 -0 -0.1285 0.54579 0 0 0 0 0 -0.20407 0.00489 0.42128 0 -0.6898 0 -2.4119 5.23769 2.04831 5.24853
VAL_245 -4.88859 1.03255 1.72214 -0.29128 0.54336 0.07704 2.03478 -1.5914 -0 -0 -1.31119 -0.97443 0 0 -0.70197 0 0 0.03338 0.00129 0.01265 0 1.18816 0 1.9342 5.68434 1.37427 5.87931
GLU_246 -4.57497 0.26539 5.36438 -0.21596 0.0324 0.32941 2.21145 -2.24371 -0 -0 -2.98575 -0.53752 0 0 -0.8899 0 0 -0.0516 0.01376 0 2.93461 0.07767 0 -2.7348 5.50802 0.88069 3.38356
GLU_247 -6.67472 0.54588 7.79067 -0.34833 0.07884 0.44694 3.70054 -3.32785 -0.0423 -0.24021 -3.43937 -0.683 0 0 0 -0.7287 0 -0.04173 0.01133 0 3.23288 -0.1559 0 -2.7348 -0.23226 0.3694 -2.47269
ILE_248 -9.21102 1.30239 2.80736 -0.529 0.47016 0.10148 2.13159 -2.81008 -0 -0 -0.72697 0.10199 0 0 0 0 0 -0.0521 0.13994 0.5294 0 -0.49207 0 0.73287 -0.16308 0.6061 -5.06103
LYS_249 -5.24591 0.23413 6.70878 -0.46544 0.07643 0.32557 3.02066 -2.99396 -0 -0 -3.96577 0.08583 0 0 0 -0.80001 0 -0.00684 0.01738 2.24823 0 0.04037 0 -1.5107 0.00855 0.5354 -1.68731
VAL_250 -7.19803 0.59597 3.6709 -0.30476 0.14996 0.06814 2.57567 -2.75513 -0.00021 -0.00207 -1.99312 -0.13669 0 0 0 0 0 0.01514 0.00748 0.06363 0 -0.29112 0 1.9342 -0.08485 0.4008 -3.28406
GLY_251 -4.66335 0.20284 4.00729 -4e-05 0 0 2.2337 -2.35931 -0 -0 -1.78752 -0.42538 0 0 0 0 0 -0.08473 0 0 0 0.30656 0 0.83697 0.50727 0.26156 -0.96414
PHE_252 -9.79765 0.85793 5.76719 -0.61153 0.05473 0.26462 2.87433 -3.46573 -0.0058 -0.03932 -2.91913 0.00287 0 0 0 0 0 -0.03322 0.08226 0 2.55912 0.04025 0 1.0402 0.49328 0.39668 -2.4389
ASP_253 -6.00973 0.38216 9.3336 -0.09638 0.0035 0.28785 4.56244 -3.87773 -0 -0 -7.40668 -0.40232 0 0 0 -1.06174 0 0.06166 0.07354 0 1.69067 0.05593 0 -2.3716 -0.2329 0.66022 -4.34749
ILE_254 -8.47747 0.91251 3.77678 -0.49013 0.3025 0.09266 2.59019 -2.95448 -0 -0 -2.09367 0.11889 0 0 0 0 0 -0.06408 0.02441 0.48059 0 -0.48213 0 0.73287 -0.09944 0.55979 -5.07021
LEU_255 -10.6291 0.62221 4.28567 -0.5019 0.27591 0.12567 3.3596 -3.26592 -0.00021 -0.00207 -2.91824 0.24884 0 0 0 0 0 0.04817 0.04004 0.28366 0 -0.31454 0 0.18072 -0.13444 0.44794 -7.848
LYS_256 -7.26937 0.71655 8.75903 -0.46116 0.19097 0.22953 4.16731 -3.73616 -0.02793 -0.15659 -5.0342 0.11714 0 0 0 -0.26173 0 -0.01173 0.03937 2.76872 0 -0.00479 0 -1.5107 -0.23372 0.55661 -1.16284
SER_257 -3.35608 0.18572 4.31923 -0.02386 0 0.02231 2.05769 -1.97035 -0.0058 -0.03932 -1.76708 -0.38612 0 0 -0.83199 0 0 -0.0493 0.01894 0.68232 0 0.22325 0.60382 -0.77834 -0.1995 0.47619 -0.81826
LEU_258 -6.54361 0.84664 3.00048 -0.53135 0.19581 0.15499 1.23325 -2.05529 -0 -0 -0.60129 0.14629 0 0 0 0 0 -0.07916 0.1293 0.08505 0 -0.09945 0 0.18072 -0.41879 0.38882 -3.96757
ARG_259 -4.44112 0.49183 4.40038 -0.69628 0.26466 0.48895 1.94987 -2.09275 -0.02399 -0.15712 -2.23579 -0.0232 0 0 -0.83199 0 0 -0.10619 0.00739 2.61881 0 -0.16419 0 -1.2888 -0.34854 0.5083 -1.67978
ILE_260 -8.10704 1.04442 1.60431 -0.48791 0.3564 0.09994 1.95634 -2.01356 -0.02659 -0.13236 -0.73494 -0.20792 0 0 0 0 0 -0.0152 0.08991 0.6548 0 -0.56065 0 0.73287 -0.03157 0.4887 -5.29008
ARG_261 -10.0325 0.88964 7.83745 -0.51115 0.05894 0.25986 3.66192 -3.70739 -0.05967 -0.25387 -3.41813 0.26903 0 0 -0.52065 -2.5216 0 0.02935 0.26597 2.42111 0 -0.18471 0 -1.2888 -0.02971 0.66521 -6.16971
SER_262 -5.08999 0.3285 4.28669 -0.03063 0.00013 0.05534 1.95374 -1.90672 -0 -0 -1.09433 -1.04912 0 0 -1.34702 0 0 -0.042 0.04028 0.20094 0 -0.22055 0.63762 -0.77834 0.06909 0.59443 -3.39192
ARG_263 -3.60169 0.14957 2.3012 -0.82851 0.15277 0.48226 0.54423 -1.07679 -0.02359 -0.09679 -0.12476 0.03353 0 0 0 -0.46092 0 -0.02823 0.06397 2.58112 0 -0.22139 0 -1.2888 0.17647 0.38872 -0.87762
GLY_264 -2.96106 0.37867 2.33294 -0.00185 0 0 1.29693 -1.38571 -0.03936 -0.27297 -0.38776 -0.37009 0 0 -0.58027 0 0 -0.09817 0 0 0 -1.47241 0 0.83697 0.42528 0.28956 -2.0093
ILE_265 -7.99212 1.34294 0.76493 -0.46055 0.33723 0.08485 0.91852 -1.69391 -0 -0 -0.71396 0.06708 0 0 0 0 0 -0.04012 0.23309 0.49167 0 -0.75909 0 0.73287 0.19149 0.57392 -5.92117
ASN_266 -4.00341 0.3494 3.8065 -0.17962 0.00894 0.25861 2.19226 -1.92347 -0.03723 -0.19323 -2.64039 -0.30765 0 0 0 0 0 0.03381 0.01194 0 1.76948 0.09284 0 -0.93687 -0.22368 0.77497 -1.14679
PHE_267 -5.53197 0.81315 1.04234 -0.86931 0.05504 0.4691 0.81911 -1.37197 -0 -0 -0.96129 -0.15029 0 0 0 0 0 0.02723 0.01138 0 1.45584 -0.50111 0 1.0402 -0.15832 0.95709 -2.8538
ILE_268 -4.98709 0.61647 3.42461 -0.46061 0.31487 0.0983 2.24849 -1.93254 -0 -0 -2.73207 0.06306 0 0 0 0 0 0.001 0.02413 0.48469 0 -0.76935 0 0.73287 -0.40455 0.99947 -2.27823
ALA_269 -3.53216 0.52112 0.39959 -0.02183 0 0 0.87312 -0.96371 -0 -0 -0.53731 -0.44765 0 0 0 0 0 0.01006 0 0 0 -0.5041 0 1.8394 -0.25207 0.46983 -2.14572
CYS_270 -3.87905 0.94683 3.13571 -0.11443 0.05948 0.07998 1.67867 -1.62072 -0 -0 -0.5784 -1.12245 0 0 0 0 0 0.14074 7e-05 0.46695 0 -0.19605 0 3.6196 1.63299 1.11496 5.36488
PRO_271 -4.36446 0.94575 1.94964 -0.07253 0 0.04493 0.87157 -1.19966 -0.02725 -0.11005 -0.4946 0.60456 0 0 0 0 0 -0.11787 0.06472 0.15889 0 -0.70376 0 -2.4119 1.90712 1.36945 -1.58544
THR_272 -3.50324 0.51518 1.94067 -0.12485 0.05962 0.09426 0.73666 -1.21221 -0 -0 -0.62896 -0.67634 0 0 0 0 0 -0.00371 0.001 0.13884 0 -0.3645 2.31247 -1.0874 0.0542 0.67655 -1.07176
CYS:disulfide_273 -5.24254 0.8252 3.48918 -0.04852 0 0.03298 2.06061 -1.84365 -0 -0 -0.89685 -0.48935 0 0 0 0 -0.58474 -0.00953 0.02867 1.64054 0 0.02676 0 3.6196 -0.25982 0.42339 2.77196
SER_274 -2.56533 0.24021 2.32787 -0.02963 0.00033 0.04717 0.93134 -1.06046 -0 -0 -0.814 -1.00763 0 0 -0.4285 0 0 -0.05105 0.0885 0.14852 0 -0.34537 0.60226 -0.77834 -0.26453 0.19097 -2.76766
ARG_275 -3.68705 0.53542 3.14806 -0.99702 0.35546 0.79064 1.32386 -1.42211 -0 -0 -0.72193 -0.21867 0 0 -0.4285 0 0 -0.04427 0.01388 2.95883 0 -0.21249 0 -1.2888 -0.14467 0.49386 0.4545
GLN_276 -6.64773 0.76671 5.25033 -0.67892 0.17102 0.46751 3.00361 -2.50642 -0.00248 -0.04616 -3.12733 -0.85557 0 0 -1.93633 0 0 -0.01814 0.15671 0 4.34923 -0.0646 0 -0.18838 0.27871 1.10692 -0.5213
GLU_277 -4.53637 0.4304 4.78708 -0.28296 0.04963 0.329 2.17941 -2.08834 -0.00622 -0.0678 -1.81725 -0.21551 0 0 -1.05704 0 0 -0.05154 0.00345 0 2.97024 -0.03107 0 -2.7348 -0.09967 0.88006 -1.35933
PHE_278 -4.94524 0.75286 3.89066 -1.01064 0.10007 0.3619 2.16836 -2.12842 -0.0127 -0.08123 -1.78342 0.01181 0 0 0 0 0 0.00319 0.0228 0 1.74251 -0.53549 0 1.0402 -0.21033 0.39676 -0.21635
ASP_279 -3.68978 0.23706 4.36659 -0.11074 0.00937 0.33708 1.67196 -2.07169 -0 -0 -0.57425 -0.3872 0 0 0 0 0 -0.07142 0.00041 0 1.69185 0.08613 0 -2.3716 -0.09972 0.30047 -0.67547
VAL_280 -4.8545 0.55122 3.38366 -0.32274 0.27559 0.07485 1.17486 -1.89821 -0 -0 -0.31225 -0.22651 0 0 0 0 0 -0.04343 0.00017 0.1352 0 -0.19144 0 1.9342 -0.28674 0.2739 -0.33218
ILE_281 -9.05031 1.43524 3.01207 -0.51175 0.81896 0.11104 2.18877 -2.93151 -0.00969 -0.03192 -0.65818 -0.58625 0 0 0 0 0 -0.05835 0.06068 0.90539 0 -0.33714 0 0.73287 -0.02955 0.93402 -4.0056
GLY_282 -2.88003 0.09925 2.76391 -5e-05 0 0 1.56254 -1.60978 -0.03171 -0.168 -2.04138 -0.36018 0 0 0 0 0 0.03423 0 0 0 -0.07417 0 0.83697 0.81663 0.94238 -0.1094
THR_283 -2.02987 0.14935 2.2469 -0.18255 0.06941 0.14508 0.85763 -1.22684 -0.0127 -0.08123 -0.62313 -2.21984 0 0 0 0 0 0.07785 0.1803 0.40911 0 0.7193 2.33702 -1.0874 1.77728 0.42118 1.92685
VAL_284 -5.65453 1.58688 0.96665 -0.3289 0.40781 0.07248 1.26085 -1.66236 -0.01634 -0.09388 -0.09986 -0.40181 0 0 0 0 0 1.26202 0.06982 0.21612 0 -0.38463 0 1.9342 0.79563 1.36817 1.29833
ASN_285 -3.96824 0.91328 2.71936 -0.20389 0.00873 0.34872 1.30476 -1.45537 -0.08181 -0.36815 -0.19759 -0.93949 0 0 -0.65069 -0.74462 0 0.00857 0.35707 0 3.58615 0.06204 0 -0.93687 1.76418 1.72378 3.24993
ALA_286 -4.57765 0.48847 2.74714 -0.02316 0 0 1.7293 -1.79214 -0 -0 -1.0893 -0.33668 0 0 -0.65069 0 0 0.32803 0 0 0 0.41641 0 1.8394 2.30926 0.78029 2.16867
LEU_287 -6.58637 0.80468 1.967 -0.49195 0.24935 0.1111 1.97754 -1.89227 -0.06649 -0.29512 -1.41678 0.3142 0 0 0 0 0 -0.06772 0.25598 0.29023 0 -0.26659 0 0.18072 0.14032 0.58317 -4.20901
GLU_288 -2.20663 0.17191 2.67839 -0.22371 0.02559 0.3181 0.59015 -1.22056 -3e-05 -0.00064 -0.0124 -0.60209 0 0 0 0 0 -0.09352 0.00885 0 3.22443 -0.30529 0 -2.7348 -0.52181 0.47761 -0.42646
GLN_289 -3.1859 0.34401 3.0691 -0.68178 0.11225 0.75425 1.12016 -1.48185 -0.00169 -0.02939 -0.76704 -0.78289 0 0 0 0 0 -0.0204 0.00137 0 2.34099 -0.01832 0 -0.18838 -0.43843 0.22415 0.37023
ARG_290 -9.28333 1.02893 8.79241 -0.68596 0.15192 0.4642 4.68676 -4.1795 -0.00129 -0.00517 -4.69696 0.13729 0 0 -0.87561 -0.79042 0 -0.0533 0.08921 2.06537 0 -0.20121 0 -1.2888 0.15956 0.78637 -3.69956
LEU_291 -5.86187 0.73293 2.18325 -0.57478 0.40597 0.1978 1.43131 -1.67949 -0 -0 0.09714 0.1513 0 0 0 0 0 2.68122 0.10051 0.50436 0 0.0011 0 0.18072 0.45391 15.5865 16.5918
GLU_292 -2.7057 0.39957 3.49052 -0.1752 0.01351 0.23701 1.01946 -1.5196 -0 -0 0.06286 -0.59639 0 0 0 0 0 0.13103 0.09758 0 2.9092 0.17244 0 -2.7348 2.4802 15.6342 18.9159
ASP_293 -2.2707 0.10497 2.64468 -0.10624 0.00158 0.32414 1.07747 -1.1944 -0.00166 -0.02875 -1.13027 -0.25068 0 0 0 0 0 -0.04729 0.00165 0 1.936 -0.09862 0 -2.3716 2.31653 0.79296 1.69979
ILE_294 -6.98228 1.57259 2.85395 -0.5384 0.33078 0.14153 1.59499 -2.024 -0.00129 -0.00517 -0.44035 -0.03981 0 0 0 0 0 0.0234 0.00737 0.47832 0 -0.22329 0 0.73287 -0.01274 3.60942 1.07789
ILE_295 -7.24303 2.09374 0.9407 -0.45066 0.78261 0.11291 1.2372 -1.37833 -0.02236 -0.15286 -0.37135 -0.21197 0 0 0 0 0 0.17127 0.66745 1.24302 0 1.9741 0 0.73287 5.50326 6.15243 11.781
THR_296 -5.28043 1.00335 3.99365 -0.12334 0.09213 0.05397 1.92909 -2.06414 -0.01833 -0.13771 -0.9019 -0.99225 0 0 -0.76675 0 0 0.80337 0.03476 0.19903 0 0.13872 2.36995 -1.0874 11.2338 4.26936 14.749
PRO_297 -3.43171 0.98158 1.65697 -0.0825 5e-05 0.05019 0.39348 -0.69466 -0 -0 0.36195 0.53355 0 0 0 0 0 0.19395 0.03687 0.60802 0 -0.34656 0 -2.4119 5.7094 2.00303 5.56171
MET_298 -8.89028 2.08335 3.268 -0.42747 0.11424 0.03478 2.2182 -2.15677 -0.02525 -0.22884 -1.46199 0.02636 0 0 0 0 0 0.01313 0.0921 2.6548 0 -0.0119 0 0.60916 -0.16363 1.3659 -0.88611
ASP_299 -5.20117 0.58525 5.47549 -0.2029 0.04283 0.64841 2.53196 -2.56836 -0.0323 -0.20185 -2.98782 -1.29684 0 0 0 0 0 -0.04389 0.01086 0 2.0362 -0.60855 0 -2.3716 -0.08475 1.37123 -2.8978
VAL_300 -7.45179 1.34663 3.27185 -0.30991 0.2196 0.0638 3.18786 -2.51442 -0 -0 -2.3243 -0.04769 0 0 0 0 0 0.06915 0.00582 0.05452 0 -0.42273 0 1.9342 0.12881 0.83862 -1.94999
SER_301 -6.29978 0.92096 5.23715 -0.02744 0 0.06567 3.38764 -2.74088 -0.01357 -0.13455 -3.21883 -0.08521 0 0 0 0 0 0.15857 2e-05 0.39092 0 -0.27975 0.6646 -0.77834 -0.01436 0.73409 -2.0331
ILE_302 -7.65309 0.57754 1.50652 -0.54343 0.36204 0.1616 2.11652 -2.18705 -0 -0 -2.41949 -0.07398 0 0 0 0 0 0.2209 0.04055 3.35508 0 -0.59088 0 0.73287 -0.13078 0.54343 -3.98167
ILE_303 -7.90951 0.71929 2.55506 -0.51045 0.29415 0.1482 2.74437 -2.51715 -0.00502 -0.01445 -0.73632 -0.06629 0 0 0 0 0 -0.0068 0.19725 3.43045 0 -0.71258 0 0.73287 -0.27905 0.91529 -1.02068
GLY_304 -2.95984 0.44668 2.13405 -6e-05 0 0 1.10574 -1.24717 -0.00346 -0.04406 -0.70723 -0.38753 0 0 -0.87928 0 0 -0.07536 0 0 0 0.25604 0 0.83697 -0.14114 0.79883 -0.86685
CYS:disulfide_305 -6.18089 0.59796 3.6668 -0.06641 0 0.05341 2.25045 -2.16949 -0 -0 -0.72415 -0.4239 0 0 0 0 -0.58474 -0.02293 4e-05 0.30224 0 -0.47007 0 3.6196 0.0963 0.47331 0.41755
VAL_306 -4.25693 0.3217 2.11737 -0.30956 0.1923 0.06455 0.92185 -1.54786 -0 -0 -0.75604 -0.17607 0 0 0 0 0 -0.00144 0.0037 0.1472 0 0.16403 0 1.9342 0.04257 0.42703 -0.7114
VAL_307 -4.57327 0.65953 2.09839 -0.29049 0.19602 0.06622 1.19102 -1.49972 -0 -0 0.35311 -0.11196 0 0 0 0 0 0.01506 0.02034 0.01072 0 -0.095 0 1.9342 0.04535 0.44233 0.46184
ASN_308 -2.81154 0.14569 2.41641 -0.18966 0.01679 0.3132 0.99719 -1.30886 -0 -0 -0.87048 -0.97839 0 0 0 0 0 -0.01594 0.09485 0 1.70875 -0.80847 0 -0.93687 -0.16375 0.39984 -1.99125
GLY_309 -4.80859 1.31179 3.9546 -5e-05 0 0 2.41199 -2.37862 -0 -0 -1.52267 -0.38193 0 0 0 0 0 -0.00094 0 0 0 0.00501 0 0.83697 5.49204 0.72158 5.64118
PRO_310 -5.77004 0.81662 3.0536 -0.06844 0 0.04316 1.90609 -1.7443 -0 -0 -0.35388 0.64681 0 0 0 0 0 -0.09369 0.00502 0.15637 0 -0.17436 0 -2.4119 5.82314 0.79093 2.62512
GLY_311 -3.43592 0.72666 3.84372 -6e-05 0 0 1.87324 -2.00974 -0 -0 -0.50384 -0.3752 0 0 0 0 0 0.09404 0 0 0 -0.59426 0 0.83697 1.75382 0.27487 2.48431
GLU_312 -5.18235 0.22087 5.21991 -0.2151 0.0344 0.30843 2.39386 -2.58346 -0.0009 -0.00503 -2.60344 -0.59711 0 0 0 0 0 -0.07393 0.01887 0 3.05079 -0.34354 0 -2.7348 1.29679 0.22249 -1.57328
ALA_313 -6.41634 0.86028 3.19273 -0.02416 0 0 2.06827 -2.74915 -0 -0 -1.29881 -0.37595 0 0 0 0 0 -0.083 0 0 0 -0.2944 0 1.8394 -0.73457 0.40398 -3.61172
LEU_314 -5.84761 0.61132 4.43045 -0.72409 0.42528 0.34777 2.24185 -2.52743 -0.00465 -0.01829 -1.68458 0.02796 0 0 0 0 0 0.02089 0.18425 1.56122 0 -0.08899 0 0.18072 -0.64343 0.66014 -0.84722
VAL_315 -3.94624 0.28389 3.23474 -0.30144 0.17734 0.06889 1.91213 -1.89514 -0.0067 -0.06363 -1.77304 -0.30401 0 0 -0.92423 0 0 0.0131 0.02877 0.18256 0 -0.44291 0 1.9342 -0.20295 0.56809 -1.45659
SER_316 -5.2949 0.21686 6.0693 -0.02472 0 0.05817 1.96912 -2.81101 -0.03807 -0.29155 -0.25122 -0.54342 0 0 0 0 0 -0.00611 0.00168 0.13734 0 -0.49506 0.6075 -0.77834 -0.19036 0.3896 -1.2752
THR_317 -4.98972 0.33888 3.84433 -0.20156 0.10337 0.07595 2.57615 -2.09824 -0.01596 -0.14279 -2.3681 -0.29658 0 0 0 0 0 0.11726 0.02491 0.1699 0 0.00861 2.38904 -1.0874 -0.23818 0.41059 -1.37953
LEU_318 -8.12342 1.05807 2.52795 -0.62824 0.18148 0.19838 2.48537 -2.39935 -0 -0 -1.96465 0.16402 0 0 0 0 0 -0.05373 0.02138 0.77297 0 -0.10903 0 0.18072 0.27547 0.48821 -4.9244
GLY_319 -4.51613 0.35943 3.57922 -0.00059 0 0 2.61374 -2.18775 -0.00892 -0.03925 -2.69359 -0.31995 0 0 0 0 0 0.0085 0 0 0 0.85768 0 0.83697 1.11972 0.50949 0.11856
VAL_320 -6.3616 0.44801 2.50353 -0.36921 0.2384 0.09019 2.85252 -2.29197 -0 -0 -3.08643 -0.13293 0 0 0 0 0 -0.03079 0.00712 0.85822 0 -0.78269 0 1.9342 0.66661 0.57534 -2.88147
THR_321 -6.22067 0.7325 2.82639 -0.10934 0.08821 0.06773 2.40555 -2.08681 -0.01821 -0.19704 -1.83903 -1.12506 0 0 0 0 0 3.30693 0.15534 0.11783 0 -0.39312 2.26733 -1.0874 -0.35227 14.8391 13.378
GLY_322 -2.86485 0.28778 2.66691 -0.00052 0 0 1.00765 -1.54918 -0.00506 -0.01461 -0.63008 -0.17377 0 0 0 0 0 -0.00338 0 0 0 -1.38449 0 0.83697 0.17328 14.9663 13.313
GLY_323 -0.9527 0.08653 1.56166 -0.00012 0 0 0.59389 -0.73588 -0.00342 -0.0439 -0.61053 -0.23302 0 0 0 0 0 0.11937 0 0 0 -0.57877 0 0.83697 1.63225 0.7872 2.45953
ASN_324 -2.30148 0.47853 3.0976 -0.15946 0.00774 0.20838 1.79547 -1.37194 -0.00565 -0.09278 -1.33568 -0.53916 0 0 -1.04381 0 0 -0.02359 0.0119 0 2.40123 -0.23122 0 -0.93687 1.33942 0.94408 2.24269
LYS_325 -2.32 0.0983 2.62624 -0.33662 0.05027 0.2016 1.25585 -1.14033 -0 -0 -1.43784 -0.15922 0 0 -1.04381 0 0 -0.02545 0.00747 1.29508 0 0.35819 0 -1.5107 0.67259 1.07007 -0.33833
LYS_326 -4.92035 0.46973 6.20477 -0.58737 0.32411 0.39606 2.94012 -2.52746 -0 -0 -4.64021 -0.41968 0 0 0 -0.66064 0 1.51783 1.04941 3.10303 0 -0.00704 0 -1.5107 1.36557 1.53827 3.63543
SER_327 -5.19036 0.93148 4.7478 -0.01825 0 0.01642 3.02642 -2.38823 -0.00565 -0.09278 -3.20629 0.34784 0 0 0 0 0 -0.01953 0.17297 0.972 0 -0.31061 0.60001 -0.77834 0.97464 1.52966 1.30921
GLY_328 -4.05427 0.3315 3.20322 -0.00088 0 0 1.93758 -1.91088 -0.02006 -0.07486 -1.53845 -0.3312 0 0 0 0 0 -0.05242 0 0 0 0.67435 0 0.83697 1.00116 0.49704 0.49882
LEU_329 -8.67946 1.08954 3.16173 -0.52988 0.35549 0.11446 3.05261 -2.52475 -0.00021 -0.00065 -3.81202 0.12431 0 0 0 0 0 0.24975 0.00032 0.74598 0 -0.23834 0 0.18072 0.68558 1.22083 -4.80398
TYR_330 -10.5171 0.70168 4.69676 -0.65132 0.1597 0.35254 2.98958 -3.2335 -0.04209 -0.27674 -2.93625 -0.26287 0 0 0 -0.89255 0 0.13993 0.00082 0 2.40618 -0.1044 0.02659 1.2797 0.11512 1.6261 -4.42218
GLU_331 -7.31298 0.81187 8.0728 -0.22042 0.03611 0.35268 2.64354 -3.30618 -0.0175 -0.14595 -3.26142 -0.55763 0 0 0 0 0 -0.06004 0.05749 0 3.34578 0.36671 0 -2.7348 0.36423 0.62243 -0.94329
ASP_332 -5.83992 0.50975 6.44476 -0.11249 0.01271 0.34932 2.66442 -2.97346 -0.03849 -0.27843 -3.29451 -0.75244 0 0 -0.08508 0 0 -0.07964 0.0238 0 2.68943 -0.57646 0 -2.3716 -0.10259 0.28398 -3.52695
GLY_333 -3.3811 0.59886 2.50403 -5e-05 0 0 0.51147 -1.55123 -0.01735 -0.12225 -0.31201 -0.36204 0 0 0 0 0 -0.16036 0 0 0 -1.50159 0 0.83697 -0.748 0.57786 -3.12679
VAL_334 -4.58225 0.3949 4.31019 -0.31472 0.2498 0.07006 2.50401 -2.42042 -0 -0 -2.23505 -0.56587 0 0 0 0 0 -0.02594 0.00122 0.37189 0 -0.34384 0 1.9342 -0.6791 0.6622 -0.66872
ARG_335 -4.03018 0.23381 2.5162 -1.03217 0.25663 0.76503 1.08432 -1.32447 -0 -0 -0.51801 0.55752 0 0 0 -0.89255 0 -0.03917 0.14364 2.83031 0 0.01459 0 -1.2888 -0.3651 0.49442 -0.59399
LYS_336 -3.32738 0.24244 3.68193 -0.75069 0.21216 0.62616 1.11656 -1.38391 -0.01385 -0.1006 -0.72061 -0.15601 0 0 0 0 0 0.14422 0.05322 2.80645 0 -0.16827 0 -1.5107 0.40834 0.64465 1.80412
ASP_337 -3.65336 0.2018 4.7121 -0.1036 0.00699 0.30632 2.3317 -1.95449 -0.03113 -0.2459 -2.97032 -1.2429 0 0 -0.78594 0 0 0.04798 0.01695 0 2.16751 -0.18382 0 -2.3716 0.61596 0.63703 -2.49872
ARG_338 -3.97261 0.25455 3.89889 -1.07514 0.25476 0.569 1.84044 -1.80595 -0.03409 -0.31297 -2.64841 0.32811 0 0 -0.78594 0 0 0.00903 0.0783 2.29835 0 -0.20293 0 -1.2888 -0.05182 0.55667 -2.09054
LEU_339 -7.44045 1.47078 2.62717 -0.53671 0.46387 0.15945 2.05864 -2.27127 -0.03409 -0.31297 -1.75887 0.01272 0 0 0 0 0 -0.00718 0.78633 1.52355 0 0.00948 0 0.18072 -0.12699 0.95743 -2.2384
ASP_340 -3.18064 0.19799 4.68409 -0.17951 0.04201 0.56386 1.43284 -1.84952 -0.02129 -0.12231 -2.15173 -1.48827 0 0 0 -0.66064 0 -0.03523 0.08826 0 2.17176 -0.67131 0 -2.3716 0.08374 1.2122 -2.25532
ASN_341 -1.88929 0.08012 2.51209 -0.38843 0.08051 0.78634 1.22852 -1.08158 -0 -0 -0.28914 -0.81196 0 0 0 0 0 -0.08863 0.00537 0 1.81638 -1.01926 0 -0.93687 -0.37326 0.69033 0.32125
ASN_342 -3.19909 0.25746 3.80592 -0.32541 0.16949 0.61083 1.45783 -1.78227 -0.02512 -0.15189 -0.224 -0.9391 0 0 -0.62851 0 0 -0.05473 0.00083 0 1.91882 -0.92925 0 -0.93687 0.22508 0.311 -0.43899
ASP_343 -3.57499 0.45571 2.9577 -0.12352 0.10557 0.38895 1.26173 -1.56277 -0.01915 -0.10261 -1.81475 -0.20086 0 0 0 -0.74462 0 -0.06559 0.00379 0 2.92844 -0.42118 0 -2.3716 0.32242 0.96095 -1.61639
MET_344 -4.85789 0.41323 2.13493 -0.29829 0.07739 0.06412 1.02259 -1.41603 -0.01127 -0.03811 0.01261 -0.26419 0 0 -0.62851 0 0 -0.02358 0.33309 1.55322 0 0.21534 0 0.60916 -0.05543 1.04728 -0.11035
ILE_345 -6.23349 1.29344 2.01871 -0.58589 0.28579 0.16606 2.3123 -1.91641 -0.01112 -0.06613 -1.26663 0.10937 0 0 -0.87561 0 0 -0.05165 1.47936 2.9791 0 -0.74689 0 0.73287 0.05703 0.74094 0.42114
ASP_346 -3.17248 0.23112 3.90022 -0.24146 0.06785 0.81748 1.56947 -1.84861 -0.01127 -0.03811 -1.12224 -3.31725 0 0 0 0 0 -0.05488 0.20037 0 2.77415 -0.53456 0 -2.3716 -0.40034 0.86228 -2.68987
GLN_347 -8.31165 1.42303 6.61274 -0.7618 0.06183 0.75985 2.54739 -3.27519 -0 -0 -1.492 -0.89739 0 0 -0.79889 0 0 0.03428 0.16484 0 4.31007 -0.20344 0 -0.18838 -0.28752 0.94605 0.64382
LEU_348 -7.68048 1.62921 3.53649 -0.84444 0.65251 0.27314 2.1795 -2.57367 -0.01384 -0.12445 -1.55663 0.4117 0 0 0 0 0 0.19069 0.77835 2.61784 0 -0.27133 0 0.18072 -0.23153 1.22997 0.38373
GLU_349 -4.78773 0.28708 6.00262 -0.43774 0.20537 1.37453 2.7108 -2.85875 -0.03927 -0.22685 -2.08438 -2.98306 0 0 0 -0.79042 0 0.01533 0.13286 0 3.90027 -0.31619 0 -2.7348 -0.38633 0.85708 -2.15956
ALA_350 -4.04622 0.90941 3.24821 -0.02756 0.0058 0 1.45648 -2.10401 -0.01159 -0.07715 -1.06221 -0.41996 0 0 0 0 0 -0.06524 0 0 0 0.00843 0 1.8394 -0.63608 0.55756 -0.42474
ARG_351 -8.25305 1.07836 6.94036 -0.76346 0.3664 0.61523 3.17127 -3.56425 -0.00161 -0.03179 -3.17273 0.07857 0 0 -0.79889 -0.61267 0 0.21034 0.50274 2.29488 0 -0.12911 0 -1.2888 -0.27133 1.18063 -2.44892
ILE_352 -5.71906 0.98078 3.13359 -0.57148 0.50851 0.13378 2.6809 -2.37325 -0.02398 -0.18761 -2.21657 -0.05226 0 0 0 0 0 0.31836 0.04462 2.04123 0 -0.59706 0 0.73287 -0.24378 1.39315 -0.01727
ARG_353 -3.18982 0.31959 1.86753 -0.60056 0.15856 0.40244 0.597 -1.2894 -0 -0 0.75331 0.13468 0 0 0 0 0 -0.16969 0.01884 2.00884 0 -0.15879 0 -1.2888 0.10893 1.00307 0.67573
ALA_354 -1.84848 0.18969 1.66166 -0.02375 0 0 0.77122 -0.88365 -0 -0 0.26466 -0.37025 0 0 0 0 0 -0.08841 0 0 0 -0.41939 0 1.8394 0.10119 0.52041 1.71431
LYS_355 -1.89121 0.1853 2.09772 -0.30152 0.037 0.16162 0.75817 -1.02764 -0 -0 -0.56118 -0.23697 0 0 0 0 0 0.09666 0.00592 1.66526 0 -0.13631 0 -1.5107 0.02269 0.34061 -0.29457
ALA_356 -4.8097 1.53393 1.78157 -0.02331 1e-05 0 1.15789 -2.08428 -0 -0 -0.3534 -0.07029 0 0 0 0 0 0.0622 0 0 0 0.25097 0 1.8394 0.5077 1.39664 1.18933
SER_357 -2.97853 0.42042 2.92224 -0.01804 0 0.0289 1.21136 -1.4669 -0 -0 -0.5891 -0.94807 0 0 -0.1503 0 0 -0.04314 0.02904 1.01486 0 -0.4248 0.60251 -0.77834 0.68585 1.31977 0.83772
GLN_358 -3.49208 0.32754 3.75357 -0.2896 0.04839 0.2676 1.94278 -1.67165 -0.00041 -0.01172 -2.03509 -0.79647 0 0 -0.1503 -0.61267 0 0.19769 0.00229 0 2.69965 -0.19063 0 -0.18838 0.36324 0.40181 0.56552
LEU_359 -6.52918 0.72528 3.7211 -0.51105 0.27022 0.13224 1.62248 -2.62346 -0 -0 -1.1304 0.19138 0 0 0 0 0 0.07896 0.19536 0.19472 0 -0.16131 0 0.18072 -0.3358 0.43839 -3.54035
ASP_360 -3.00504 0.25454 3.81047 -0.11163 0.00686 0.33939 1.38852 -1.78515 -0 -0 -1.1727 -0.36492 0 0 0 0 0 -0.05269 0.0072 0 1.71399 0.1088 0 -2.3716 -0.39171 0.35924 -1.26642
GLU_361 -5.09801 0.25131 6.47441 -0.45719 0.08743 0.92161 2.65129 -2.8375 -0.004 -0.05411 -2.54383 -0.44442 0 0 0 -0.71286 0 0.11741 0.03048 0 3.11968 -0.27065 0 -2.7348 -0.31933 0.34477 -1.4783
ALA_362 -5.24068 0.36673 4.76659 -0.02018 0 0 2.27585 -2.8351 -0.00887 -0.07279 -0.61959 -0.37364 0 0 0 0 0 0.02158 0 0 0 -0.21739 0 1.8394 -0.30767 0.30923 -0.11654
ARG_363 -6.11971 0.39091 7.27626 -1.57442 0.49737 1.47798 3.55128 -3.47576 -0.0012 -0.02007 -4.66798 0.12621 0 0 0 -1.09797 0 0.01093 0.02172 3.05585 0 -0.12241 0 -1.2888 -0.29992 0.58275 -1.67699
ARG_364 -6.51189 0.32123 8.45124 -1.32238 0.45429 0.96682 4.48891 -3.82248 -0.0122 -0.09126 -5.64866 -0.02887 0 0 -0.08508 -1.17022 0 0.05177 0.44514 2.37992 0 -0.09141 0 -1.2888 -0.22206 0.87653 -1.85947
ILE_365 -9.75408 1.21485 6.57206 -0.71817 0.2525 0.27959 3.12617 -3.9049 -0 -0 -2.51726 0.39499 0 0 0 0 0 0.00936 0.22977 1.18329 0 -0.1636 0 0.73287 -0.19149 1.22279 -2.03125
ASP_366 -5.32786 0.31418 6.9876 -0.10023 0.00402 0.29588 3.19745 -3.22304 -0.0257 -0.25046 -3.26429 -0.45586 0 0 0 -1.09797 0 0.04059 0.0019 0 1.72034 0.20314 0 -2.3716 -0.17468 0.99563 -2.53094
VAL_367 -5.47463 0.43195 5.71508 -0.30747 0.19507 0.06992 3.04236 -2.90816 -0.01593 -0.07269 -2.96976 -0.12158 0 0 0 0 0 -0.06426 0 0.06054 0 -0.35618 0 1.9342 -0.10188 0.31513 -0.62828
GLN_368 -6.54128 0.44301 6.39877 -0.37347 0.08176 0.22669 3.27677 -3.09559 -0.03482 -0.27936 -2.6658 -0.42765 0 0 0 -0.45735 0 -0.02008 0.11869 0 3.35861 0.0121 0 -0.18838 0.00068 0.28825 0.12154
GLN_369 -5.04573 0.20653 5.43691 -0.26787 0.0407 0.20235 2.19757 -2.57093 -0.01845 -0.15594 -2.21996 -0.444 0 0 -0.92423 0 0 -0.01364 0.00758 0 2.75789 -0.23495 0 -0.18838 -0.16892 0.27727 -1.12619
VAL_370 -3.12092 0.18358 2.97851 -0.31135 0.24015 0.07124 1.44904 -1.53189 -0 -0 -0.55871 -0.22453 0 0 0 0 0 0.14913 9e-05 0.19797 0 -0.41493 0 1.9342 -0.16783 0.27914 1.1529
GLU_371 -3.36186 0.119 3.05212 -0.22877 0.04047 0.35096 1.03617 -1.39158 -0 -0 -1.48777 -0.53435 0 0 0 0 0 -0.04112 0.03017 0 2.87923 -0.16401 0 -2.7348 -0.03111 0.58445 -1.8828
LYS:CtermProteinFull_372 -2.43357 0.07706 2.7567 -0.52555 0.15423 0.40662 1.07666 -1.06712 -0.01593 -0.07269 -1.01241 0.0822 0 0 0 0 0 0 0.01319 1.93508 0 0 0 -1.5107 -0.04977 0.5822 0.3962
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702971 DOMAINID 692985 MODEL 3 4g9p_onechain.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 305.356
SSBOND     CYS A  273    CYS A  305                                       2.03  
ATOM      1  N   MET A   1      -2.855  13.097  60.019  1.00  8.520          N  
ATOM      2  CA  MET A   1      -1.609  13.707  60.480  1.00  7.490          C  
ATOM      3  C   MET A   1      -1.903  15.031  61.180  1.00  7.230          C  
ATOM      4  O   MET A   1      -3.060  15.442  61.253  1.00  7.190          O  
ATOM      5  CB  MET A   1      -0.632  13.872  59.311  1.00 10.900          C  
ATOM      6  CG  MET A   1      -0.145  12.519  58.698  1.00 10.900          C  
ATOM      7  SD  MET A   1       1.035  12.705  57.319  1.00 10.900          S  
ATOM      8  CE  MET A   1       2.580  13.013  58.166  1.00 10.900          C  
ATOM      9 1H   MET A   1      -2.898  13.130  59.011  1.00 10.220          H  
ATOM     10 2H   MET A   1      -2.898  12.136  60.328  1.00 10.220          H  
ATOM     11 3H   MET A   1      -3.638  13.609  60.404  1.00 10.220          H  
ATOM     12  HA  MET A   1      -1.147  13.048  61.215  1.00  8.990          H  
ATOM     13 1HB  MET A   1      -1.112  14.447  58.526  1.00 13.080          H  
ATOM     14 2HB  MET A   1       0.233  14.432  59.637  1.00 13.080          H  
ATOM     15 1HG  MET A   1       0.346  11.941  59.485  1.00 13.080          H  
ATOM     16 2HG  MET A   1      -0.994  11.945  58.337  1.00 13.080          H  
ATOM     17 1HE  MET A   1       3.373  13.160  57.448  1.00 13.080          H  
ATOM     18 2HE  MET A   1       2.493  13.889  58.788  1.00 13.080          H  
ATOM     19 3HE  MET A   1       2.822  12.161  58.788  1.00 13.080          H  
ATOM     20  N   HIS A   2      -0.860  15.658  61.734  1.00  7.190          N  
ATOM     21  CA  HIS A   2      -0.891  16.932  62.499  1.00  7.290          C  
ATOM     22  C   HIS A   2      -1.379  16.815  63.934  1.00  7.520          C  
ATOM     23  O   HIS A   2      -0.946  17.582  64.789  1.00  7.870          O  
ATOM     24  CB  HIS A   2      -1.819  18.016  61.907  1.00 10.170          C  
ATOM     25  CG  HIS A   2      -1.498  18.578  60.588  1.00 10.170          C  
ATOM     26  ND1 HIS A   2      -0.410  19.393  60.378  1.00 10.170          N  
ATOM     27  CD2 HIS A   2      -2.155  18.494  59.408  1.00 10.170          C  
ATOM     28  CE1 HIS A   2      -0.415  19.802  59.117  1.00 10.170          C  
ATOM     29  NE2 HIS A   2      -1.468  19.260  58.495  1.00 10.170          N  
ATOM     30  H   HIS A   2       0.058  15.199  61.643  1.00  8.630          H  
ATOM     31  HA  HIS A   2       0.097  17.361  62.530  1.00  8.750          H  
ATOM     32 1HB  HIS A   2      -2.849  17.686  61.908  1.00 12.200          H  
ATOM     33 2HB  HIS A   2      -1.795  18.864  62.595  1.00 12.200          H  
ATOM     34  HD1 HIS A   2       0.461  19.330  60.936  1.00 12.200          H  
ATOM     35  HD2 HIS A   2      -3.065  17.971  59.111  1.00 12.200          H  
ATOM     36  HE1 HIS A   2       0.372  20.461  58.749  1.00 12.200          H  
ATOM     37  N   ASN A   3      -2.243  15.860  64.223  1.00  7.500          N  
ATOM     38  CA  ASN A   3      -2.900  15.825  65.520  1.00  7.790          C  
ATOM     39  C   ASN A   3      -3.511  17.217  65.722  1.00  7.300          C  
ATOM     40  O   ASN A   3      -4.371  17.625  64.943  1.00  6.980          O  
ATOM     41  CB  ASN A   3      -1.949  15.410  66.636  1.00 10.790          C  
ATOM     42  CG  ASN A   3      -1.423  14.021  66.438  1.00 10.790          C  
ATOM     43  OD1 ASN A   3      -2.042  13.186  65.764  1.00 10.790          O  
ATOM     44  ND2 ASN A   3      -0.293  13.742  67.026  1.00 10.790          N  
ATOM     45  H   ASN A   3      -2.526  15.216  63.495  1.00  9.000          H  
ATOM     46  HA  ASN A   3      -3.723  15.111  65.488  1.00  9.350          H  
ATOM     47 1HB  ASN A   3      -1.104  16.092  66.716  1.00 12.950          H  
ATOM     48 2HB  ASN A   3      -2.477  15.438  67.589  1.00 12.950          H  
ATOM     49 1HD2 ASN A   3       0.106  12.829  66.937  1.00 12.950          H  
ATOM     50 2HD2 ASN A   3       0.169  14.442  67.572  1.00 12.950          H  
ATOM     51  N   GLN A   4      -3.092  17.949  66.751  1.00  7.360          N  
ATOM     52  CA  GLN A   4      -3.646  19.280  67.009  1.00  6.990          C  
ATOM     53  C   GLN A   4      -2.612  20.378  66.744  1.00  5.710          C  
ATOM     54  O   GLN A   4      -2.797  21.520  67.162  1.00  5.590          O  
ATOM     55  CB  GLN A   4      -4.119  19.381  68.461  1.00  9.930          C  
ATOM     56  CG  GLN A   4      -5.270  18.458  68.825  1.00  9.930          C  
ATOM     57  CD  GLN A   4      -4.795  17.021  69.015  1.00  9.930          C  
ATOM     58  OE1 GLN A   4      -3.737  16.788  69.611  1.00  9.930          O  
ATOM     59  NE2 GLN A   4      -5.569  16.059  68.521  1.00  9.930          N  
ATOM     60  H   GLN A   4      -2.381  17.582  67.371  1.00  8.830          H  
ATOM     61  HA  GLN A   4      -4.489  19.445  66.341  1.00  8.390          H  
ATOM     62 1HB  GLN A   4      -3.295  19.174  69.127  1.00 11.920          H  
ATOM     63 2HB  GLN A   4      -4.442  20.402  68.661  1.00 11.920          H  
ATOM     64 1HG  GLN A   4      -5.722  18.798  69.756  1.00 11.920          H  
ATOM     65 2HG  GLN A   4      -6.006  18.473  68.020  1.00 11.920          H  
ATOM     66 1HE2 GLN A   4      -5.307  15.098  68.624  1.00 11.920          H  
ATOM     67 2HE2 GLN A   4      -6.421  16.294  68.049  1.00 11.920          H  
ATOM     68  N   ALA A   5      -1.521  20.015  66.072  1.00  4.920          N  
ATOM     69  CA  ALA A   5      -0.378  20.887  65.847  1.00  3.730          C  
ATOM     70  C   ALA A   5      -0.669  22.173  65.066  1.00  2.830          C  
ATOM     71  O   ALA A   5      -1.495  22.185  64.151  1.00  2.820          O  
ATOM     72  CB  ALA A   5       0.707  20.105  65.109  1.00  5.700          C  
ATOM     73  H   ALA A   5      -1.465  19.059  65.723  1.00  5.900          H  
ATOM     74  HA  ALA A   5      -0.028  21.151  66.824  1.00  4.480          H  
ATOM     75 1HB  ALA A   5       1.601  20.713  64.990  1.00  6.840          H  
ATOM     76 2HB  ALA A   5       0.948  19.216  65.677  1.00  6.840          H  
ATOM     77 3HB  ALA A   5       0.343  19.812  64.122  1.00  6.840          H  
ATOM     78  N   PRO A   6       0.025  23.278  65.427  1.00  2.490          N  
ATOM     79  CA  PRO A   6       0.010  24.581  64.803  1.00  1.850          C  
ATOM     80  C   PRO A   6       0.778  24.521  63.496  1.00  0.870          C  
ATOM     81  O   PRO A   6       1.509  23.543  63.329  1.00  1.200          O  
ATOM     82  CB  PRO A   6       0.731  25.433  65.837  1.00  2.780          C  
ATOM     83  CG  PRO A   6       1.643  24.519  66.525  1.00  2.780          C  
ATOM     84  CD  PRO A   6       0.930  23.236  66.617  1.00  2.780          C  
ATOM     85  HA  PRO A   6      -1.040  24.829  64.677  1.00  2.220          H  
ATOM     86 1HB  PRO A   6       1.321  26.170  65.336  1.00  3.330          H  
ATOM     87 2HB  PRO A   6       0.023  25.952  66.501  1.00  3.330          H  
ATOM     88 1HG  PRO A   6       2.578  24.425  65.962  1.00  3.330          H  
ATOM     89 2HG  PRO A   6       1.883  24.942  67.491  1.00  3.330          H  
ATOM     90 1HD  PRO A   6       1.686  22.443  66.555  1.00  3.330          H  
ATOM     91 2HD  PRO A   6       0.353  23.212  67.559  1.00  3.330          H  
ATOM     92  N   ILE A   7       0.695  25.497  62.553  1.00  1.300          N  
ATOM     93  CA  ILE A   7      -0.030  26.797  62.400  1.00  1.660          C  
ATOM     94  C   ILE A   7       0.798  27.904  63.080  1.00  1.230          C  
ATOM     95  O   ILE A   7       1.801  28.344  62.525  1.00  0.980          O  
ATOM     96  CB  ILE A   7      -1.499  26.802  62.912  1.00  2.180          C  
ATOM     97  CG1 ILE A   7      -2.310  25.723  62.137  1.00  2.180          C  
ATOM     98  CG2 ILE A   7      -2.149  28.193  62.572  1.00  2.180          C  
ATOM     99  CD1 ILE A   7      -3.663  25.397  62.734  1.00  2.180          C  
ATOM    100  H   ILE A   7       1.277  25.296  61.752  1.00  1.560          H  
ATOM    101  HA  ILE A   7      -0.076  27.036  61.338  1.00  1.990          H  
ATOM    102  HB  ILE A   7      -1.583  26.676  63.957  1.00  2.620          H  
ATOM    103 1HG1 ILE A   7      -2.456  26.063  61.115  1.00  2.620          H  
ATOM    104 2HG1 ILE A   7      -1.733  24.797  62.110  1.00  2.620          H  
ATOM    105 1HG2 ILE A   7      -3.182  28.208  62.891  1.00  2.620          H  
ATOM    106 2HG2 ILE A   7      -1.652  29.021  63.050  1.00  2.620          H  
ATOM    107 3HG2 ILE A   7      -2.105  28.347  61.492  1.00  2.620          H  
ATOM    108 1HD1 ILE A   7      -4.143  24.628  62.127  1.00  2.620          H  
ATOM    109 2HD1 ILE A   7      -3.528  25.018  63.751  1.00  2.620          H  
ATOM    110 3HD1 ILE A   7      -4.298  26.271  62.757  1.00  2.620          H  
ATOM    111  N   GLN A   8       0.430  28.310  64.303  1.00  1.230          N  
ATOM    112  CA  GLN A   8       1.200  29.314  65.032  1.00  0.920          C  
ATOM    113  C   GLN A   8       1.762  28.753  66.334  1.00  0.620          C  
ATOM    114  O   GLN A   8       1.012  28.372  67.235  1.00  0.660          O  
ATOM    115  CB  GLN A   8       0.340  30.545  65.336  1.00  1.410          C  
ATOM    116  CG  GLN A   8       1.042  31.630  66.189  1.00  1.410          C  
ATOM    117  CD  GLN A   8       2.187  32.342  65.461  1.00  1.410          C  
ATOM    118  OE1 GLN A   8       1.960  33.010  64.446  1.00  1.410          O  
ATOM    119  NE2 GLN A   8       3.411  32.206  65.974  1.00  1.410          N  
ATOM    120  H   GLN A   8      -0.415  27.948  64.722  1.00  1.480          H  
ATOM    121  HA  GLN A   8       2.042  29.625  64.414  1.00  1.100          H  
ATOM    122 1HB  GLN A   8       0.030  31.007  64.401  1.00  1.690          H  
ATOM    123 2HB  GLN A   8      -0.560  30.235  65.865  1.00  1.690          H  
ATOM    124 1HG  GLN A   8       0.303  32.380  66.454  1.00  1.690          H  
ATOM    125 2HG  GLN A   8       1.448  31.182  67.100  1.00  1.690          H  
ATOM    126 1HE2 GLN A   8       4.192  32.663  65.542  1.00  1.690          H  
ATOM    127 2HE2 GLN A   8       3.566  31.638  66.823  1.00  1.690          H  
ATOM    128  N   ARG A   9       3.083  28.689  66.418  1.00  0.440          N  
ATOM    129  CA  ARG A   9       3.786  28.174  67.589  1.00  0.210          C  
ATOM    130  C   ARG A   9       4.021  29.279  68.614  1.00  0.130          C  
ATOM    131  O   ARG A   9       3.942  30.471  68.286  1.00  0.240          O  
ATOM    132  CB  ARG A   9       5.096  27.524  67.171  1.00  0.390          C  
ATOM    133  CG  ARG A   9       4.906  26.227  66.400  1.00  0.390          C  
ATOM    134  CD  ARG A   9       6.181  25.579  66.019  1.00  0.390          C  
ATOM    135  NE  ARG A   9       6.878  26.301  64.960  1.00  0.390          N  
ATOM    136  CZ  ARG A   9       6.689  26.128  63.633  1.00  0.390          C  
ATOM    137  NH1 ARG A   9       5.807  25.255  63.165  1.00  0.390          N  
ATOM    138  NH2 ARG A   9       7.412  26.865  62.816  1.00  0.390          N  
ATOM    139  H   ARG A   9       3.617  29.022  65.623  1.00  0.530          H  
ATOM    140  HA  ARG A   9       3.165  27.409  68.054  1.00  0.250          H  
ATOM    141 1HB  ARG A   9       5.669  28.212  66.549  1.00  0.460          H  
ATOM    142 2HB  ARG A   9       5.695  27.305  68.059  1.00  0.460          H  
ATOM    143 1HG  ARG A   9       4.373  25.531  67.033  1.00  0.460          H  
ATOM    144 2HG  ARG A   9       4.322  26.422  65.499  1.00  0.460          H  
ATOM    145 1HD  ARG A   9       6.839  25.545  66.893  1.00  0.460          H  
ATOM    146 2HD  ARG A   9       5.988  24.563  65.683  1.00  0.460          H  
ATOM    147  HE  ARG A   9       7.591  27.008  65.215  1.00  0.460          H  
ATOM    148 1HH1 ARG A   9       5.246  24.715  63.804  1.00  0.460          H  
ATOM    149 2HH1 ARG A   9       5.677  25.148  62.168  1.00  0.460          H  
ATOM    150 1HH2 ARG A   9       8.071  27.546  63.239  1.00  0.460          H  
ATOM    151 2HH2 ARG A   9       7.321  26.787  61.818  1.00  0.460          H  
ATOM    152  N   ARG A  10       4.332  28.907  69.860  1.00  0.070          N  
ATOM    153  CA  ARG A  10       4.611  29.929  70.860  1.00  0.040          C  
ATOM    154  C   ARG A  10       5.740  30.840  70.411  1.00  0.110          C  
ATOM    155  O   ARG A  10       6.727  30.372  69.852  1.00  0.260          O  
ATOM    156  CB  ARG A  10       5.033  29.283  72.167  1.00  0.070          C  
ATOM    157  CG  ARG A  10       6.398  28.544  72.103  1.00  0.070          C  
ATOM    158  CD  ARG A  10       6.675  27.827  73.338  1.00  0.070          C  
ATOM    159  NE  ARG A  10       6.929  28.738  74.414  1.00  0.070          N  
ATOM    160  CZ  ARG A  10       8.123  29.265  74.763  1.00  0.070          C  
ATOM    161  NH1 ARG A  10       9.260  28.969  74.130  1.00  0.070          N  
ATOM    162  NH2 ARG A  10       8.122  30.087  75.771  1.00  0.070          N  
ATOM    163  H   ARG A  10       4.362  27.920  70.144  1.00  0.080          H  
ATOM    164  HA  ARG A  10       3.711  30.522  71.015  1.00  0.050          H  
ATOM    165 1HB  ARG A  10       5.102  30.044  72.942  1.00  0.080          H  
ATOM    166 2HB  ARG A  10       4.279  28.558  72.476  1.00  0.080          H  
ATOM    167 1HG  ARG A  10       6.419  27.842  71.272  1.00  0.080          H  
ATOM    168 2HG  ARG A  10       7.203  29.269  71.983  1.00  0.080          H  
ATOM    169 1HD  ARG A  10       5.800  27.238  73.601  1.00  0.080          H  
ATOM    170 2HD  ARG A  10       7.533  27.166  73.215  1.00  0.080          H  
ATOM    171  HE  ARG A  10       6.125  29.057  74.951  1.00  0.080          H  
ATOM    172 1HH1 ARG A  10       9.263  28.338  73.343  1.00  0.080          H  
ATOM    173 2HH1 ARG A  10      10.164  29.386  74.444  1.00  0.080          H  
ATOM    174 1HH2 ARG A  10       7.250  30.290  76.279  1.00  0.080          H  
ATOM    175 2HH2 ARG A  10       8.978  30.504  76.119  1.00  0.080          H  
ATOM    176  N   LYS A  11       5.606  32.133  70.698  1.00  0.060          N  
ATOM    177  CA  LYS A  11       6.630  33.123  70.375  1.00  0.090          C  
ATOM    178  C   LYS A  11       7.952  32.838  71.080  1.00  0.110          C  
ATOM    179  O   LYS A  11       7.976  32.585  72.290  1.00  0.100          O  
ATOM    180  CB  LYS A  11       6.136  34.526  70.751  1.00  0.110          C  
ATOM    181  CG  LYS A  11       7.091  35.668  70.392  1.00  0.110          C  
ATOM    182  CD  LYS A  11       6.482  37.030  70.729  1.00  0.110          C  
ATOM    183  CE  LYS A  11       7.440  38.166  70.389  1.00  0.110          C  
ATOM    184  NZ  LYS A  11       6.866  39.501  70.724  1.00  0.110          N  
ATOM    185  H   LYS A  11       4.758  32.439  71.151  1.00  0.070          H  
ATOM    186  HA  LYS A  11       6.816  33.089  69.298  1.00  0.110          H  
ATOM    187 1HB  LYS A  11       5.188  34.717  70.250  1.00  0.140          H  
ATOM    188 2HB  LYS A  11       5.955  34.570  71.824  1.00  0.140          H  
ATOM    189 1HG  LYS A  11       8.020  35.557  70.954  1.00  0.140          H  
ATOM    190 2HG  LYS A  11       7.326  35.623  69.325  1.00  0.140          H  
ATOM    191 1HD  LYS A  11       5.553  37.167  70.171  1.00  0.140          H  
ATOM    192 2HD  LYS A  11       6.254  37.068  71.795  1.00  0.140          H  
ATOM    193 1HE  LYS A  11       8.365  38.029  70.948  1.00  0.140          H  
ATOM    194 2HE  LYS A  11       7.664  38.136  69.323  1.00  0.140          H  
ATOM    195 1HZ  LYS A  11       7.531  40.223  70.485  1.00  0.140          H  
ATOM    196 2HZ  LYS A  11       6.012  39.643  70.202  1.00  0.140          H  
ATOM    197 3HZ  LYS A  11       6.666  39.544  71.713  1.00  0.140          H  
ATOM    198  N   SER A  12       9.056  32.928  70.335  1.00  0.150          N  
ATOM    199  CA  SER A  12      10.376  32.702  70.938  1.00  0.200          C  
ATOM    200  C   SER A  12      11.510  33.490  70.266  1.00  0.290          C  
ATOM    201  O   SER A  12      11.521  33.715  69.056  1.00  0.310          O  
ATOM    202  CB  SER A  12      10.689  31.213  70.902  1.00  0.260          C  
ATOM    203  OG  SER A  12      10.795  30.748  69.570  1.00  0.260          O  
ATOM    204  H   SER A  12       8.963  33.126  69.326  1.00  0.180          H  
ATOM    205  HA  SER A  12      10.325  33.016  71.981  1.00  0.240          H  
ATOM    206 1HB  SER A  12      11.617  31.030  71.430  1.00  0.310          H  
ATOM    207 2HB  SER A  12       9.903  30.660  71.422  1.00  0.310          H  
ATOM    208  HG  SER A  12      10.837  29.746  69.617  1.00  0.310          H  
ATOM    209  N   THR A  13      12.497  33.875  71.080  1.00  0.410          N  
ATOM    210  CA  THR A  13      13.694  34.601  70.613  1.00  0.580          C  
ATOM    211  C   THR A  13      14.522  33.808  69.610  1.00  0.330          C  
ATOM    212  O   THR A  13      14.784  32.633  69.825  1.00  0.280          O  
ATOM    213  CB  THR A  13      14.567  35.044  71.811  1.00  0.740          C  
ATOM    214  OG1 THR A  13      13.807  35.946  72.640  1.00  0.740          O  
ATOM    215  CG2 THR A  13      15.851  35.738  71.345  1.00  0.740          C  
ATOM    216  H   THR A  13      12.383  33.670  72.078  1.00  0.490          H  
ATOM    217  HA  THR A  13      13.355  35.505  70.108  1.00  0.700          H  
ATOM    218  HB  THR A  13      14.841  34.176  72.401  1.00  0.890          H  
ATOM    219  HG1 THR A  13      13.088  35.472  73.073  1.00  0.890          H  
ATOM    220 1HG2 THR A  13      16.424  36.030  72.216  1.00  0.890          H  
ATOM    221 2HG2 THR A  13      16.461  35.065  70.741  1.00  0.890          H  
ATOM    222 3HG2 THR A  13      15.605  36.623  70.763  1.00  0.890          H  
ATOM    223  N   ARG A  14      14.944  34.442  68.511  1.00  0.290          N  
ATOM    224  CA  ARG A  14      15.756  33.723  67.529  1.00  0.240          C  
ATOM    225  C   ARG A  14      17.209  33.556  67.978  1.00  0.230          C  
ATOM    226  O   ARG A  14      17.907  34.537  68.280  1.00  0.260          O  
ATOM    227  CB  ARG A  14      15.726  34.430  66.182  1.00  0.360          C  
ATOM    228  CG  ARG A  14      14.367  34.419  65.495  1.00  0.360          C  
ATOM    229  CD  ARG A  14      14.402  35.085  64.168  1.00  0.360          C  
ATOM    230  NE  ARG A  14      13.084  35.077  63.532  1.00  0.360          N  
ATOM    231  CZ  ARG A  14      12.800  35.583  62.309  1.00  0.360          C  
ATOM    232  NH1 ARG A  14      13.743  36.142  61.578  1.00  0.360          N  
ATOM    233  NH2 ARG A  14      11.560  35.513  61.847  1.00  0.360          N  
ATOM    234  H   ARG A  14      14.699  35.411  68.371  1.00  0.350          H  
ATOM    235  HA  ARG A  14      15.326  32.730  67.397  1.00  0.290          H  
ATOM    236 1HB  ARG A  14      16.040  35.463  66.302  1.00  0.430          H  
ATOM    237 2HB  ARG A  14      16.434  33.944  65.513  1.00  0.430          H  
ATOM    238 1HG  ARG A  14      14.049  33.386  65.350  1.00  0.430          H  
ATOM    239 2HG  ARG A  14      13.635  34.932  66.121  1.00  0.430          H  
ATOM    240 1HD  ARG A  14      14.720  36.121  64.291  1.00  0.430          H  
ATOM    241 2HD  ARG A  14      15.105  34.559  63.518  1.00  0.430          H  
ATOM    242  HE  ARG A  14      12.317  34.660  64.056  1.00  0.430          H  
ATOM    243 1HH1 ARG A  14      14.690  36.198  61.923  1.00  0.430          H  
ATOM    244 2HH1 ARG A  14      13.522  36.516  60.666  1.00  0.430          H  
ATOM    245 1HH2 ARG A  14      10.835  35.083  62.409  1.00  0.430          H  
ATOM    246 2HH2 ARG A  14      11.335  35.887  60.936  1.00  0.430          H  
ATOM    247  N   ILE A  15      17.648  32.300  67.962  1.00  0.230          N  
ATOM    248  CA  ILE A  15      18.980  31.878  68.364  1.00  0.300          C  
ATOM    249  C   ILE A  15      19.715  31.140  67.269  1.00  0.240          C  
ATOM    250  O   ILE A  15      19.143  30.331  66.538  1.00  0.180          O  
ATOM    251  CB  ILE A  15      18.937  31.035  69.655  1.00  0.390          C  
ATOM    252  CG1 ILE A  15      18.374  31.922  70.733  1.00  0.390          C  
ATOM    253  CG2 ILE A  15      20.318  30.404  70.025  1.00  0.390          C  
ATOM    254  CD1 ILE A  15      18.223  31.294  72.027  1.00  0.390          C  
ATOM    255  H   ILE A  15      16.968  31.582  67.693  1.00  0.280          H  
ATOM    256  HA  ILE A  15      19.549  32.770  68.585  1.00  0.360          H  
ATOM    257  HB  ILE A  15      18.220  30.239  69.516  1.00  0.470          H  
ATOM    258 1HG1 ILE A  15      18.971  32.802  70.809  1.00  0.470          H  
ATOM    259 2HG1 ILE A  15      17.375  32.224  70.432  1.00  0.470          H  
ATOM    260 1HG2 ILE A  15      20.239  29.801  70.925  1.00  0.470          H  
ATOM    261 2HG2 ILE A  15      20.651  29.760  69.222  1.00  0.470          H  
ATOM    262 3HG2 ILE A  15      21.054  31.184  70.192  1.00  0.470          H  
ATOM    263 1HD1 ILE A  15      17.779  32.030  72.696  1.00  0.470          H  
ATOM    264 2HD1 ILE A  15      17.602  30.430  71.962  1.00  0.470          H  
ATOM    265 3HD1 ILE A  15      19.172  30.996  72.415  1.00  0.470          H  
ATOM    266  N   TYR A  16      20.977  31.476  67.085  1.00  0.280          N  
ATOM    267  CA  TYR A  16      21.723  30.782  66.041  1.00  0.270          C  
ATOM    268  C   TYR A  16      22.926  30.019  66.551  1.00  0.270          C  
ATOM    269  O   TYR A  16      23.818  30.580  67.187  1.00  0.280          O  
ATOM    270  CB  TYR A  16      22.124  31.772  64.957  1.00  0.380          C  
ATOM    271  CG  TYR A  16      20.934  32.301  64.187  1.00  0.380          C  
ATOM    272  CD1 TYR A  16      20.175  33.364  64.681  1.00  0.380          C  
ATOM    273  CD2 TYR A  16      20.607  31.722  62.976  1.00  0.380          C  
ATOM    274  CE1 TYR A  16      19.095  33.825  63.962  1.00  0.380          C  
ATOM    275  CE2 TYR A  16      19.536  32.192  62.258  1.00  0.380          C  
ATOM    276  CZ  TYR A  16      18.777  33.233  62.746  1.00  0.380          C  
ATOM    277  OH  TYR A  16      17.704  33.697  62.017  1.00  0.380          O  
ATOM    278  H   TYR A  16      21.405  32.175  67.708  1.00  0.340          H  
ATOM    279  HA  TYR A  16      21.070  30.041  65.580  1.00  0.320          H  
ATOM    280 1HB  TYR A  16      22.651  32.614  65.405  1.00  0.460          H  
ATOM    281 2HB  TYR A  16      22.805  31.286  64.255  1.00  0.460          H  
ATOM    282  HD1 TYR A  16      20.429  33.829  65.634  1.00  0.460          H  
ATOM    283  HD2 TYR A  16      21.201  30.892  62.588  1.00  0.460          H  
ATOM    284  HE1 TYR A  16      18.499  34.652  64.345  1.00  0.460          H  
ATOM    285  HE2 TYR A  16      19.286  31.738  61.300  1.00  0.460          H  
ATOM    286  HH  TYR A  16      17.665  33.237  61.174  1.00  0.460          H  
ATOM    287  N   VAL A  17      22.942  28.723  66.234  1.00  0.270          N  
ATOM    288  CA  VAL A  17      24.018  27.813  66.612  1.00  0.270          C  
ATOM    289  C   VAL A  17      24.580  27.215  65.339  1.00  0.290          C  
ATOM    290  O   VAL A  17      23.885  26.483  64.636  1.00  0.280          O  
ATOM    291  CB  VAL A  17      23.468  26.712  67.559  1.00  0.380          C  
ATOM    292  CG1 VAL A  17      24.541  25.697  67.946  1.00  0.380          C  
ATOM    293  CG2 VAL A  17      22.951  27.384  68.824  1.00  0.380          C  
ATOM    294  H   VAL A  17      22.161  28.355  65.670  1.00  0.320          H  
ATOM    295  HA  VAL A  17      24.804  28.371  67.125  1.00  0.320          H  
ATOM    296  HB  VAL A  17      22.660  26.175  67.054  1.00  0.450          H  
ATOM    297 1HG1 VAL A  17      24.107  24.952  68.608  1.00  0.450          H  
ATOM    298 2HG1 VAL A  17      24.917  25.205  67.067  1.00  0.450          H  
ATOM    299 3HG1 VAL A  17      25.346  26.210  68.452  1.00  0.450          H  
ATOM    300 1HG2 VAL A  17      22.546  26.635  69.502  1.00  0.450          H  
ATOM    301 2HG2 VAL A  17      23.762  27.904  69.304  1.00  0.450          H  
ATOM    302 3HG2 VAL A  17      22.181  28.093  68.567  1.00  0.450          H  
ATOM    303  N   GLY A  18      25.832  27.514  65.030  1.00  0.300          N  
ATOM    304  CA  GLY A  18      26.395  27.042  63.774  1.00  0.290          C  
ATOM    305  C   GLY A  18      25.521  27.585  62.646  1.00  0.240          C  
ATOM    306  O   GLY A  18      25.246  28.784  62.595  1.00  0.220          O  
ATOM    307  H   GLY A  18      26.382  28.102  65.645  1.00  0.360          H  
ATOM    308 1HA  GLY A  18      27.419  27.403  63.669  1.00  0.350          H  
ATOM    309 2HA  GLY A  18      26.429  25.961  63.755  1.00  0.350          H  
ATOM    310  N   ASN A  19      25.066  26.709  61.746  1.00  0.240          N  
ATOM    311  CA  ASN A  19      24.212  27.111  60.638  1.00  0.230          C  
ATOM    312  C   ASN A  19      22.740  26.712  60.830  1.00  0.210          C  
ATOM    313  O   ASN A  19      21.990  26.642  59.852  1.00  0.230          O  
ATOM    314  CB  ASN A  19      24.754  26.541  59.346  1.00  0.330          C  
ATOM    315  CG  ASN A  19      24.737  25.056  59.361  1.00  0.330          C  
ATOM    316  OD1 ASN A  19      24.758  24.461  60.449  1.00  0.330          O  
ATOM    317  ND2 ASN A  19      24.701  24.442  58.204  1.00  0.330          N  
ATOM    318  H   ASN A  19      25.316  25.727  61.813  1.00  0.290          H  
ATOM    319  HA  ASN A  19      24.236  28.199  60.567  1.00  0.280          H  
ATOM    320 1HB  ASN A  19      24.161  26.899  58.504  1.00  0.390          H  
ATOM    321 2HB  ASN A  19      25.779  26.882  59.196  1.00  0.390          H  
ATOM    322 1HD2 ASN A  19      24.690  23.442  58.169  1.00  0.390          H  
ATOM    323 2HD2 ASN A  19      24.686  24.972  57.358  1.00  0.390          H  
ATOM    324  N   VAL A  20      22.319  26.460  62.075  1.00  0.210          N  
ATOM    325  CA  VAL A  20      20.939  26.077  62.342  1.00  0.200          C  
ATOM    326  C   VAL A  20      20.183  27.146  63.154  1.00  0.190          C  
ATOM    327  O   VAL A  20      20.630  27.526  64.245  1.00  0.190          O  
ATOM    328  CB  VAL A  20      20.910  24.739  63.121  1.00  0.280          C  
ATOM    329  CG1 VAL A  20      19.457  24.317  63.468  1.00  0.280          C  
ATOM    330  CG2 VAL A  20      21.571  23.664  62.277  1.00  0.280          C  
ATOM    331  H   VAL A  20      22.984  26.525  62.854  1.00  0.250          H  
ATOM    332  HA  VAL A  20      20.475  25.901  61.383  1.00  0.240          H  
ATOM    333  HB  VAL A  20      21.462  24.861  64.057  1.00  0.340          H  
ATOM    334 1HG1 VAL A  20      19.474  23.375  64.013  1.00  0.340          H  
ATOM    335 2HG1 VAL A  20      18.974  25.076  64.088  1.00  0.340          H  
ATOM    336 3HG1 VAL A  20      18.883  24.186  62.551  1.00  0.340          H  
ATOM    337 1HG2 VAL A  20      21.581  22.724  62.820  1.00  0.340          H  
ATOM    338 2HG2 VAL A  20      21.019  23.543  61.346  1.00  0.340          H  
ATOM    339 3HG2 VAL A  20      22.592  23.949  62.047  1.00  0.340          H  
ATOM    340  N   PRO A  21      19.065  27.695  62.634  1.00  0.190          N  
ATOM    341  CA  PRO A  21      18.239  28.655  63.330  1.00  0.170          C  
ATOM    342  C   PRO A  21      17.430  27.930  64.381  1.00  0.140          C  
ATOM    343  O   PRO A  21      16.867  26.869  64.103  1.00  0.130          O  
ATOM    344  CB  PRO A  21      17.339  29.196  62.217  1.00  0.260          C  
ATOM    345  CG  PRO A  21      17.228  28.051  61.227  1.00  0.260          C  
ATOM    346  CD  PRO A  21      18.571  27.329  61.293  1.00  0.260          C  
ATOM    347  HA  PRO A  21      18.865  29.439  63.785  1.00  0.200          H  
ATOM    348 1HB  PRO A  21      16.373  29.498  62.644  1.00  0.310          H  
ATOM    349 2HB  PRO A  21      17.773  30.084  61.778  1.00  0.310          H  
ATOM    350 1HG  PRO A  21      16.395  27.390  61.505  1.00  0.310          H  
ATOM    351 2HG  PRO A  21      17.002  28.437  60.222  1.00  0.310          H  
ATOM    352 1HD  PRO A  21      18.360  26.253  61.230  1.00  0.310          H  
ATOM    353 2HD  PRO A  21      19.262  27.679  60.503  1.00  0.310          H  
ATOM    354  N   ILE A  22      17.266  28.559  65.523  1.00  0.130          N  
ATOM    355  CA  ILE A  22      16.445  28.065  66.603  1.00  0.090          C  
ATOM    356  C   ILE A  22      15.392  29.104  66.975  1.00  0.120          C  
ATOM    357  O   ILE A  22      15.715  30.248  67.296  1.00  0.120          O  
ATOM    358  CB  ILE A  22      17.353  27.732  67.801  1.00  0.140          C  
ATOM    359  CG1 ILE A  22      18.374  26.626  67.376  1.00  0.140          C  
ATOM    360  CG2 ILE A  22      16.526  27.375  69.034  1.00  0.140          C  
ATOM    361  CD1 ILE A  22      19.469  26.392  68.363  1.00  0.140          C  
ATOM    362  H   ILE A  22      17.798  29.410  65.698  1.00  0.160          H  
ATOM    363  HA  ILE A  22      15.938  27.158  66.276  1.00  0.110          H  
ATOM    364  HB  ILE A  22      17.946  28.599  68.022  1.00  0.170          H  
ATOM    365 1HG1 ILE A  22      17.839  25.697  67.201  1.00  0.170          H  
ATOM    366 2HG1 ILE A  22      18.862  26.924  66.453  1.00  0.170          H  
ATOM    367 1HG2 ILE A  22      17.169  27.179  69.882  1.00  0.170          H  
ATOM    368 2HG2 ILE A  22      15.891  28.209  69.266  1.00  0.170          H  
ATOM    369 3HG2 ILE A  22      15.921  26.506  68.828  1.00  0.170          H  
ATOM    370 1HD1 ILE A  22      20.144  25.630  67.977  1.00  0.170          H  
ATOM    371 2HD1 ILE A  22      20.010  27.320  68.502  1.00  0.170          H  
ATOM    372 3HD1 ILE A  22      19.067  26.068  69.303  1.00  0.170          H  
ATOM    373  N   GLY A  23      14.126  28.736  66.931  1.00  0.110          N  
ATOM    374  CA  GLY A  23      13.086  29.704  67.270  1.00  0.110          C  
ATOM    375  C   GLY A  23      11.747  29.312  66.680  1.00  0.110          C  
ATOM    376  O   GLY A  23      11.659  28.412  65.850  1.00  0.120          O  
ATOM    377  H   GLY A  23      13.875  27.790  66.673  1.00  0.130          H  
ATOM    378 1HA  GLY A  23      12.998  29.778  68.357  1.00  0.130          H  
ATOM    379 2HA  GLY A  23      13.367  30.692  66.909  1.00  0.130          H  
ATOM    380  N   ASP A  24      10.710  30.030  67.060  1.00  0.110          N  
ATOM    381  CA  ASP A  24       9.339  29.777  66.622  1.00  0.100          C  
ATOM    382  C   ASP A  24       9.156  29.569  65.114  1.00  0.110          C  
ATOM    383  O   ASP A  24       8.508  28.606  64.683  1.00  0.110          O  
ATOM    384  CB  ASP A  24       8.475  30.925  67.144  1.00  0.140          C  
ATOM    385  CG  ASP A  24       8.981  32.349  66.751  1.00  0.140          C  
ATOM    386  OD1 ASP A  24       9.772  32.494  65.826  1.00  0.140          O  
ATOM    387  OD2 ASP A  24       8.631  33.271  67.461  1.00  0.140          O  
ATOM    388  H   ASP A  24      10.868  30.766  67.749  1.00  0.130          H  
ATOM    389  HA  ASP A  24       9.007  28.867  67.126  1.00  0.120          H  
ATOM    390 1HB  ASP A  24       7.445  30.797  66.808  1.00  0.170          H  
ATOM    391 2HB  ASP A  24       8.463  30.868  68.230  1.00  0.170          H  
ATOM    392  N   GLY A  25       9.759  30.440  64.314  1.00  0.140          N  
ATOM    393  CA  GLY A  25       9.662  30.395  62.859  1.00  0.180          C  
ATOM    394  C   GLY A  25      10.674  29.467  62.183  1.00  0.170          C  
ATOM    395  O   GLY A  25      10.721  29.390  60.953  1.00  0.260          O  
ATOM    396  H   GLY A  25      10.233  31.216  64.773  1.00  0.170          H  
ATOM    397 1HA  GLY A  25       8.654  30.087  62.583  1.00  0.220          H  
ATOM    398 2HA  GLY A  25       9.792  31.404  62.474  1.00  0.220          H  
ATOM    399  N   ALA A  26      11.524  28.814  62.963  1.00  0.080          N  
ATOM    400  CA  ALA A  26      12.531  27.923  62.427  1.00  0.080          C  
ATOM    401  C   ALA A  26      11.900  26.543  62.277  1.00  0.080          C  
ATOM    402  O   ALA A  26      10.961  26.232  63.010  1.00  0.100          O  
ATOM    403  CB  ALA A  26      13.742  27.860  63.345  1.00  0.110          C  
ATOM    404  H   ALA A  26      11.429  28.886  63.979  1.00  0.100          H  
ATOM    405  HA  ALA A  26      12.842  28.306  61.463  1.00  0.100          H  
ATOM    406 1HB  ALA A  26      14.488  27.184  62.932  1.00  0.130          H  
ATOM    407 2HB  ALA A  26      14.172  28.849  63.461  1.00  0.130          H  
ATOM    408 3HB  ALA A  26      13.432  27.488  64.314  1.00  0.130          H  
ATOM    409  N   PRO A  27      12.319  25.701  61.326  1.00  0.110          N  
ATOM    410  CA  PRO A  27      11.921  24.315  61.282  1.00  0.130          C  
ATOM    411  C   PRO A  27      12.363  23.740  62.610  1.00  0.110          C  
ATOM    412  O   PRO A  27      13.490  24.000  63.032  1.00  0.110          O  
ATOM    413  CB  PRO A  27      12.736  23.766  60.106  1.00  0.200          C  
ATOM    414  CG  PRO A  27      13.004  24.985  59.234  1.00  0.200          C  
ATOM    415  CD  PRO A  27      13.175  26.139  60.216  1.00  0.200          C  
ATOM    416  HA  PRO A  27      10.834  24.227  61.134  1.00  0.160          H  
ATOM    417 1HB  PRO A  27      13.654  23.282  60.479  1.00  0.230          H  
ATOM    418 2HB  PRO A  27      12.157  22.993  59.581  1.00  0.230          H  
ATOM    419 1HG  PRO A  27      13.901  24.819  58.616  1.00  0.230          H  
ATOM    420 2HG  PRO A  27      12.166  25.147  58.539  1.00  0.230          H  
ATOM    421 1HD  PRO A  27      14.219  26.242  60.546  1.00  0.230          H  
ATOM    422 2HD  PRO A  27      12.783  27.049  59.736  1.00  0.230          H  
ATOM    423  N   ILE A  28      11.577  22.879  63.225  1.00  0.120          N  
ATOM    424  CA  ILE A  28      12.033  22.346  64.500  1.00  0.130          C  
ATOM    425  C   ILE A  28      13.175  21.401  64.243  1.00  0.150          C  
ATOM    426  O   ILE A  28      13.071  20.532  63.379  1.00  0.160          O  
ATOM    427  CB  ILE A  28      10.883  21.709  65.287  1.00  0.180          C  
ATOM    428  CG1 ILE A  28       9.887  22.862  65.619  1.00  0.180          C  
ATOM    429  CG2 ILE A  28      11.366  20.944  66.539  1.00  0.180          C  
ATOM    430  CD1 ILE A  28       8.604  22.457  66.242  1.00  0.180          C  
ATOM    431  H   ILE A  28      10.671  22.648  62.846  1.00  0.140          H  
ATOM    432  HA  ILE A  28      12.414  23.169  65.097  1.00  0.160          H  
ATOM    433  HB  ILE A  28      10.389  21.026  64.652  1.00  0.210          H  
ATOM    434 1HG1 ILE A  28      10.384  23.567  66.288  1.00  0.210          H  
ATOM    435 2HG1 ILE A  28       9.650  23.383  64.695  1.00  0.210          H  
ATOM    436 1HG2 ILE A  28      10.533  20.506  67.063  1.00  0.210          H  
ATOM    437 2HG2 ILE A  28      12.057  20.151  66.249  1.00  0.210          H  
ATOM    438 3HG2 ILE A  28      11.849  21.600  67.181  1.00  0.210          H  
ATOM    439 1HD1 ILE A  28       8.009  23.338  66.421  1.00  0.210          H  
ATOM    440 2HD1 ILE A  28       8.054  21.775  65.609  1.00  0.210          H  
ATOM    441 3HD1 ILE A  28       8.817  21.993  67.181  1.00  0.210          H  
ATOM    442  N   ALA A  29      14.283  21.677  64.926  1.00  0.170          N  
ATOM    443  CA  ALA A  29      15.541  20.944  64.762  1.00  0.190          C  
ATOM    444  C   ALA A  29      15.582  19.629  65.520  1.00  0.180          C  
ATOM    445  O   ALA A  29      14.986  19.495  66.593  1.00  0.160          O  
ATOM    446  CB  ALA A  29      16.718  21.801  65.201  1.00  0.260          C  
ATOM    447  H   ALA A  29      14.192  22.446  65.600  1.00  0.200          H  
ATOM    448  HA  ALA A  29      15.660  20.723  63.705  1.00  0.230          H  
ATOM    449 1HB  ALA A  29      17.643  21.258  65.024  1.00  0.310          H  
ATOM    450 2HB  ALA A  29      16.723  22.731  64.627  1.00  0.310          H  
ATOM    451 3HB  ALA A  29      16.636  22.020  66.243  1.00  0.310          H  
ATOM    452  N   VAL A  30      16.357  18.683  64.992  1.00  0.230          N  
ATOM    453  CA  VAL A  30      16.596  17.421  65.687  1.00  0.230          C  
ATOM    454  C   VAL A  30      18.061  17.328  66.110  1.00  0.230          C  
ATOM    455  O   VAL A  30      19.002  17.426  65.303  1.00  0.270          O  
ATOM    456  CB  VAL A  30      16.151  16.208  64.832  1.00  0.320          C  
ATOM    457  CG1 VAL A  30      16.466  14.881  65.547  1.00  0.320          C  
ATOM    458  CG2 VAL A  30      14.642  16.310  64.616  1.00  0.320          C  
ATOM    459  H   VAL A  30      16.800  18.866  64.080  1.00  0.280          H  
ATOM    460  HA  VAL A  30      15.992  17.406  66.596  1.00  0.280          H  
ATOM    461  HB  VAL A  30      16.677  16.216  63.875  1.00  0.390          H  
ATOM    462 1HG1 VAL A  30      16.126  14.042  64.933  1.00  0.390          H  
ATOM    463 2HG1 VAL A  30      17.542  14.790  65.715  1.00  0.390          H  
ATOM    464 3HG1 VAL A  30      15.949  14.857  66.507  1.00  0.390          H  
ATOM    465 1HG2 VAL A  30      14.288  15.487  64.029  1.00  0.390          H  
ATOM    466 2HG2 VAL A  30      14.136  16.303  65.583  1.00  0.390          H  
ATOM    467 3HG2 VAL A  30      14.420  17.242  64.101  1.00  0.390          H  
ATOM    468  N   GLN A  31      18.239  17.154  67.404  1.00  0.210          N  
ATOM    469  CA  GLN A  31      19.548  17.085  68.003  1.00  0.310          C  
ATOM    470  C   GLN A  31      19.914  15.676  68.434  1.00  0.250          C  
ATOM    471  O   GLN A  31      19.049  14.877  68.805  1.00  0.260          O  
ATOM    472  CB  GLN A  31      19.642  18.071  69.171  1.00  0.390          C  
ATOM    473  CG  GLN A  31      21.002  18.135  69.833  1.00  0.390          C  
ATOM    474  CD  GLN A  31      21.105  19.241  70.782  1.00  0.390          C  
ATOM    475  OE1 GLN A  31      20.118  19.747  71.313  1.00  0.390          O  
ATOM    476  NE2 GLN A  31      22.319  19.661  71.022  1.00  0.390          N  
ATOM    477  H   GLN A  31      17.412  17.085  68.009  1.00  0.250          H  
ATOM    478  HA  GLN A  31      20.268  17.398  67.259  1.00  0.370          H  
ATOM    479 1HB  GLN A  31      19.400  19.070  68.814  1.00  0.470          H  
ATOM    480 2HB  GLN A  31      18.907  17.808  69.918  1.00  0.470          H  
ATOM    481 1HG  GLN A  31      21.186  17.218  70.388  1.00  0.470          H  
ATOM    482 2HG  GLN A  31      21.769  18.269  69.080  1.00  0.470          H  
ATOM    483 1HE2 GLN A  31      22.465  20.419  71.650  1.00  0.470          H  
ATOM    484 2HE2 GLN A  31      23.092  19.207  70.572  1.00  0.470          H  
ATOM    485  N   SER A  32      21.203  15.377  68.361  1.00  0.200          N  
ATOM    486  CA  SER A  32      21.716  14.107  68.843  1.00  0.190          C  
ATOM    487  C   SER A  32      23.025  14.300  69.600  1.00  0.160          C  
ATOM    488  O   SER A  32      23.391  15.427  69.949  1.00  0.120          O  
ATOM    489  CB  SER A  32      21.898  13.124  67.713  1.00  0.270          C  
ATOM    490  OG  SER A  32      22.148  11.856  68.241  1.00  0.270          O  
ATOM    491  H   SER A  32      21.831  16.079  67.963  1.00  0.240          H  
ATOM    492  HA  SER A  32      20.987  13.685  69.533  1.00  0.230          H  
ATOM    493 1HB  SER A  32      20.995  13.102  67.109  1.00  0.320          H  
ATOM    494 2HB  SER A  32      22.710  13.429  67.075  1.00  0.320          H  
ATOM    495  HG  SER A  32      22.227  11.259  67.487  1.00  0.320          H  
ATOM    496  N   MET A  33      23.683  13.198  69.925  1.00  0.180          N  
ATOM    497  CA  MET A  33      24.905  13.233  70.729  1.00  0.120          C  
ATOM    498  C   MET A  33      25.761  12.007  70.486  1.00  0.170          C  
ATOM    499  O   MET A  33      25.233  10.910  70.292  1.00  0.250          O  
ATOM    500  CB  MET A  33      24.535  13.377  72.216  1.00  0.190          C  
ATOM    501  CG  MET A  33      25.726  13.489  73.175  1.00  0.190          C  
ATOM    502  SD  MET A  33      25.291  13.867  74.856  1.00  0.190          S  
ATOM    503  CE  MET A  33      26.957  14.109  75.516  1.00  0.190          C  
ATOM    504  H   MET A  33      23.319  12.318  69.566  1.00  0.220          H  
ATOM    505  HA  MET A  33      25.498  14.096  70.433  1.00  0.140          H  
ATOM    506 1HB  MET A  33      23.897  14.247  72.356  1.00  0.230          H  
ATOM    507 2HB  MET A  33      23.969  12.505  72.522  1.00  0.230          H  
ATOM    508 1HG  MET A  33      26.236  12.540  73.190  1.00  0.230          H  
ATOM    509 2HG  MET A  33      26.422  14.226  72.830  1.00  0.230          H  
ATOM    510 1HE  MET A  33      26.899  14.374  76.576  1.00  0.230          H  
ATOM    511 2HE  MET A  33      27.530  13.185  75.399  1.00  0.230          H  
ATOM    512 3HE  MET A  33      27.456  14.907  74.975  1.00  0.230          H  
ATOM    513  N   THR A  34      27.074  12.184  70.542  1.00  0.130          N  
ATOM    514  CA  THR A  34      27.973  11.052  70.396  1.00  0.230          C  
ATOM    515  C   THR A  34      28.130  10.280  71.711  1.00  0.270          C  
ATOM    516  O   THR A  34      27.818  10.784  72.791  1.00  0.260          O  
ATOM    517  CB  THR A  34      29.358  11.524  69.895  1.00  0.280          C  
ATOM    518  OG1 THR A  34      29.942  12.408  70.851  1.00  0.280          O  
ATOM    519  CG2 THR A  34      29.217  12.240  68.566  1.00  0.280          C  
ATOM    520  H   THR A  34      27.449  13.125  70.705  1.00  0.160          H  
ATOM    521  HA  THR A  34      27.547  10.379  69.657  1.00  0.280          H  
ATOM    522  HB  THR A  34      30.017  10.672  69.773  1.00  0.340          H  
ATOM    523  HG1 THR A  34      30.843  12.595  70.579  1.00  0.340          H  
ATOM    524 1HG2 THR A  34      30.195  12.556  68.241  1.00  0.340          H  
ATOM    525 2HG2 THR A  34      28.785  11.564  67.828  1.00  0.340          H  
ATOM    526 3HG2 THR A  34      28.578  13.104  68.686  1.00  0.340          H  
ATOM    527  N   ASN A  35      28.661   9.064  71.627  1.00  0.360          N  
ATOM    528  CA  ASN A  35      28.922   8.247  72.814  1.00  0.430          C  
ATOM    529  C   ASN A  35      30.347   7.713  72.839  1.00  0.350          C  
ATOM    530  O   ASN A  35      30.646   6.696  73.470  1.00  0.370          O  
ATOM    531  CB  ASN A  35      27.869   7.159  72.953  1.00  0.570          C  
ATOM    532  CG  ASN A  35      27.828   6.203  71.808  1.00  0.570          C  
ATOM    533  OD1 ASN A  35      28.695   6.210  70.929  1.00  0.570          O  
ATOM    534  ND2 ASN A  35      26.818   5.369  71.793  1.00  0.570          N  
ATOM    535  H   ASN A  35      28.859   8.696  70.694  1.00  0.430          H  
ATOM    536  HA  ASN A  35      28.828   8.890  73.690  1.00  0.520          H  
ATOM    537 1HB  ASN A  35      28.054   6.596  73.868  1.00  0.690          H  
ATOM    538 2HB  ASN A  35      26.888   7.625  73.051  1.00  0.690          H  
ATOM    539 1HD2 ASN A  35      26.729   4.701  71.054  1.00  0.690          H  
ATOM    540 2HD2 ASN A  35      26.136   5.400  72.523  1.00  0.690          H  
ATOM    541  N   THR A  36      31.208   8.414  72.125  1.00  0.330          N  
ATOM    542  CA  THR A  36      32.621   8.133  72.009  1.00  0.340          C  
ATOM    543  C   THR A  36      33.409   8.743  73.149  1.00  0.400          C  
ATOM    544  O   THR A  36      32.903   9.583  73.903  1.00  0.450          O  
ATOM    545  CB  THR A  36      33.172   8.707  70.693  1.00  0.470          C  
ATOM    546  OG1 THR A  36      32.970  10.131  70.707  1.00  0.470          O  
ATOM    547  CG2 THR A  36      32.465   8.097  69.502  1.00  0.470          C  
ATOM    548  H   THR A  36      30.861   9.238  71.651  1.00  0.400          H  
ATOM    549  HA  THR A  36      32.765   7.053  72.025  1.00  0.410          H  
ATOM    550  HB  THR A  36      34.242   8.504  70.629  1.00  0.570          H  
ATOM    551  HG1 THR A  36      33.675  10.577  70.197  1.00  0.570          H  
ATOM    552 1HG2 THR A  36      32.849   8.502  68.587  1.00  0.570          H  
ATOM    553 2HG2 THR A  36      32.618   7.021  69.505  1.00  0.570          H  
ATOM    554 3HG2 THR A  36      31.415   8.308  69.568  1.00  0.570          H  
ATOM    555  N   ARG A  37      34.668   8.339  73.268  1.00  0.420          N  
ATOM    556  CA  ARG A  37      35.557   9.008  74.193  1.00  0.540          C  
ATOM    557  C   ARG A  37      36.037  10.192  73.380  1.00  0.640          C  
ATOM    558  O   ARG A  37      36.755  10.003  72.400  1.00  0.570          O  
ATOM    559  CB  ARG A  37      36.722   8.130  74.624  1.00  0.710          C  
ATOM    560  CG  ARG A  37      36.328   6.889  75.407  1.00  0.710          C  
ATOM    561  CD  ARG A  37      37.509   6.060  75.789  1.00  0.710          C  
ATOM    562  NE  ARG A  37      38.203   5.483  74.632  1.00  0.710          N  
ATOM    563  CZ  ARG A  37      39.376   4.808  74.693  1.00  0.710          C  
ATOM    564  NH1 ARG A  37      39.982   4.625  75.851  1.00  0.710          N  
ATOM    565  NH2 ARG A  37      39.917   4.329  73.584  1.00  0.710          N  
ATOM    566  H   ARG A  37      35.009   7.607  72.662  1.00  0.500          H  
ATOM    567  HA  ARG A  37      35.007   9.358  75.068  1.00  0.650          H  
ATOM    568 1HB  ARG A  37      37.276   7.811  73.742  1.00  0.850          H  
ATOM    569 2HB  ARG A  37      37.406   8.712  75.242  1.00  0.850          H  
ATOM    570 1HG  ARG A  37      35.813   7.190  76.318  1.00  0.850          H  
ATOM    571 2HG  ARG A  37      35.661   6.275  74.803  1.00  0.850          H  
ATOM    572 1HD  ARG A  37      38.214   6.686  76.337  1.00  0.850          H  
ATOM    573 2HD  ARG A  37      37.173   5.243  76.427  1.00  0.850          H  
ATOM    574  HE  ARG A  37      37.778   5.598  73.720  1.00  0.850          H  
ATOM    575 1HH1 ARG A  37      39.577   4.986  76.701  1.00  0.850          H  
ATOM    576 2HH1 ARG A  37      40.856   4.119  75.890  1.00  0.850          H  
ATOM    577 1HH2 ARG A  37      39.456   4.470  72.693  1.00  0.850          H  
ATOM    578 2HH2 ARG A  37      40.790   3.824  73.622  1.00  0.850          H  
ATOM    579  N   THR A  38      35.662  11.398  73.773  1.00  1.110          N  
ATOM    580  CA  THR A  38      35.885  12.584  72.957  1.00  1.410          C  
ATOM    581  C   THR A  38      37.312  13.082  72.837  1.00  1.720          C  
ATOM    582  O   THR A  38      37.571  14.037  72.117  1.00  2.850          O  
ATOM    583  CB  THR A  38      34.929  13.694  73.379  1.00  1.850          C  
ATOM    584  OG1 THR A  38      35.096  14.001  74.763  1.00  1.850          O  
ATOM    585  CG2 THR A  38      33.499  13.210  73.135  1.00  1.850          C  
ATOM    586  H   THR A  38      35.120  11.507  74.623  1.00  1.330          H  
ATOM    587  HA  THR A  38      35.580  12.322  71.948  1.00  1.690          H  
ATOM    588  HB  THR A  38      35.118  14.592  72.791  1.00  2.220          H  
ATOM    589  HG1 THR A  38      34.582  14.826  74.932  1.00  2.220          H  
ATOM    590 1HG2 THR A  38      32.810  13.987  73.424  1.00  2.220          H  
ATOM    591 2HG2 THR A  38      33.371  12.978  72.079  1.00  2.220          H  
ATOM    592 3HG2 THR A  38      33.299  12.317  73.723  1.00  2.220          H  
ATOM    593  N   THR A  39      38.256  12.415  73.488  1.00  0.780          N  
ATOM    594  CA  THR A  39      39.652  12.774  73.291  1.00  0.640          C  
ATOM    595  C   THR A  39      40.138  12.129  71.981  1.00  0.530          C  
ATOM    596  O   THR A  39      41.203  12.470  71.458  1.00  0.700          O  
ATOM    597  CB  THR A  39      40.527  12.314  74.469  1.00  0.950          C  
ATOM    598  OG1 THR A  39      40.449  10.887  74.599  1.00  0.950          O  
ATOM    599  CG2 THR A  39      40.050  12.966  75.745  1.00  0.950          C  
ATOM    600  H   THR A  39      38.011  11.647  74.096  1.00  0.940          H  
ATOM    601  HA  THR A  39      39.732  13.854  73.205  1.00  0.770          H  
ATOM    602  HB  THR A  39      41.564  12.599  74.288  1.00  1.140          H  
ATOM    603  HG1 THR A  39      40.965  10.473  73.897  1.00  1.140          H  
ATOM    604 1HG2 THR A  39      40.677  12.644  76.575  1.00  1.140          H  
ATOM    605 2HG2 THR A  39      40.124  14.029  75.637  1.00  1.140          H  
ATOM    606 3HG2 THR A  39      39.017  12.693  75.941  1.00  1.140          H  
ATOM    607  N   ASP A  40      39.346  11.170  71.466  1.00  0.380          N  
ATOM    608  CA  ASP A  40      39.607  10.449  70.228  1.00  0.350          C  
ATOM    609  C   ASP A  40      38.888  11.173  69.087  1.00  0.310          C  
ATOM    610  O   ASP A  40      37.658  11.062  68.912  1.00  0.250          O  
ATOM    611  CB  ASP A  40      39.171   8.979  70.361  1.00  0.500          C  
ATOM    612  CG  ASP A  40      39.468   8.112  69.129  1.00  0.500          C  
ATOM    613  OD1 ASP A  40      39.610   8.657  68.048  1.00  0.500          O  
ATOM    614  OD2 ASP A  40      39.538   6.912  69.271  1.00  0.500          O  
ATOM    615  H   ASP A  40      38.480  10.937  71.951  1.00  0.460          H  
ATOM    616  HA  ASP A  40      40.677  10.470  70.025  1.00  0.420          H  
ATOM    617 1HB  ASP A  40      39.669   8.538  71.225  1.00  0.600          H  
ATOM    618 2HB  ASP A  40      38.101   8.943  70.560  1.00  0.600          H  
ATOM    619  N   VAL A  41      39.650  11.975  68.352  1.00  0.350          N  
ATOM    620  CA  VAL A  41      39.093  12.838  67.329  1.00  0.380          C  
ATOM    621  C   VAL A  41      38.465  12.056  66.203  1.00  0.400          C  
ATOM    622  O   VAL A  41      37.373  12.384  65.734  1.00  0.380          O  
ATOM    623  CB  VAL A  41      40.189  13.748  66.754  1.00  0.520          C  
ATOM    624  CG1 VAL A  41      39.664  14.545  65.535  1.00  0.520          C  
ATOM    625  CG2 VAL A  41      40.667  14.680  67.840  1.00  0.520          C  
ATOM    626  H   VAL A  41      40.648  11.980  68.533  1.00  0.420          H  
ATOM    627  HA  VAL A  41      38.330  13.455  67.794  1.00  0.460          H  
ATOM    628  HB  VAL A  41      41.022  13.125  66.412  1.00  0.620          H  
ATOM    629 1HG1 VAL A  41      40.460  15.172  65.147  1.00  0.620          H  
ATOM    630 2HG1 VAL A  41      39.334  13.873  64.744  1.00  0.620          H  
ATOM    631 3HG1 VAL A  41      38.841  15.163  65.838  1.00  0.620          H  
ATOM    632 1HG2 VAL A  41      41.456  15.290  67.443  1.00  0.620          H  
ATOM    633 2HG2 VAL A  41      39.847  15.305  68.171  1.00  0.620          H  
ATOM    634 3HG2 VAL A  41      41.047  14.109  68.685  1.00  0.620          H  
ATOM    635  N   GLU A  42      39.162  11.038  65.730  1.00  0.450          N  
ATOM    636  CA  GLU A  42      38.666  10.273  64.615  1.00  0.480          C  
ATOM    637  C   GLU A  42      37.415   9.502  64.986  1.00  0.430          C  
ATOM    638  O   GLU A  42      36.464   9.464  64.203  1.00  0.430          O  
ATOM    639  CB  GLU A  42      39.774   9.351  64.121  1.00  0.660          C  
ATOM    640  CG  GLU A  42      40.964  10.115  63.498  1.00  0.660          C  
ATOM    641  CD  GLU A  42      41.891  10.757  64.537  1.00  0.660          C  
ATOM    642  OE1 GLU A  42      41.734  10.484  65.710  1.00  0.660          O  
ATOM    643  OE2 GLU A  42      42.736  11.522  64.150  1.00  0.660          O  
ATOM    644  H   GLU A  42      40.063  10.788  66.152  1.00  0.540          H  
ATOM    645  HA  GLU A  42      38.409  10.965  63.813  1.00  0.580          H  
ATOM    646 1HB  GLU A  42      40.145   8.750  64.954  1.00  0.790          H  
ATOM    647 2HB  GLU A  42      39.374   8.668  63.373  1.00  0.790          H  
ATOM    648 1HG  GLU A  42      41.545   9.424  62.887  1.00  0.790          H  
ATOM    649 2HG  GLU A  42      40.572  10.893  62.843  1.00  0.790          H  
ATOM    650  N   ALA A  43      37.386   8.884  66.171  1.00  0.400          N  
ATOM    651  CA  ALA A  43      36.192   8.142  66.543  1.00  0.390          C  
ATOM    652  C   ALA A  43      34.989   9.057  66.669  1.00  0.350          C  
ATOM    653  O   ALA A  43      33.890   8.720  66.204  1.00  0.340          O  
ATOM    654  CB  ALA A  43      36.394   7.423  67.857  1.00  0.550          C  
ATOM    655  H   ALA A  43      38.206   8.908  66.802  1.00  0.480          H  
ATOM    656  HA  ALA A  43      35.991   7.414  65.759  1.00  0.470          H  
ATOM    657 1HB  ALA A  43      35.501   6.859  68.106  1.00  0.660          H  
ATOM    658 2HB  ALA A  43      37.246   6.744  67.773  1.00  0.660          H  
ATOM    659 3HB  ALA A  43      36.589   8.157  68.638  1.00  0.660          H  
ATOM    660  N   THR A  44      35.198  10.234  67.272  1.00  0.320          N  
ATOM    661  CA  THR A  44      34.098  11.143  67.493  1.00  0.280          C  
ATOM    662  C   THR A  44      33.575  11.663  66.184  1.00  0.290          C  
ATOM    663  O   THR A  44      32.358  11.693  65.988  1.00  0.280          O  
ATOM    664  CB  THR A  44      34.484  12.282  68.428  1.00  0.410          C  
ATOM    665  OG1 THR A  44      34.912  11.722  69.661  1.00  0.410          O  
ATOM    666  CG2 THR A  44      33.230  13.112  68.705  1.00  0.410          C  
ATOM    667  H   THR A  44      36.122  10.480  67.639  1.00  0.380          H  
ATOM    668  HA  THR A  44      33.286  10.601  67.965  1.00  0.340          H  
ATOM    669  HB  THR A  44      35.279  12.885  67.995  1.00  0.490          H  
ATOM    670  HG1 THR A  44      35.847  11.404  69.549  1.00  0.490          H  
ATOM    671 1HG2 THR A  44      33.453  13.896  69.394  1.00  0.490          H  
ATOM    672 2HG2 THR A  44      32.864  13.540  67.787  1.00  0.490          H  
ATOM    673 3HG2 THR A  44      32.468  12.469  69.135  1.00  0.490          H  
ATOM    674  N   VAL A  45      34.463  12.067  65.273  1.00  0.320          N  
ATOM    675  CA  VAL A  45      33.986  12.553  64.000  1.00  0.350          C  
ATOM    676  C   VAL A  45      33.276  11.449  63.253  1.00  0.360          C  
ATOM    677  O   VAL A  45      32.214  11.679  62.683  1.00  0.360          O  
ATOM    678  CB  VAL A  45      35.088  13.130  63.115  1.00  0.480          C  
ATOM    679  CG1 VAL A  45      34.503  13.414  61.739  1.00  0.480          C  
ATOM    680  CG2 VAL A  45      35.609  14.411  63.717  1.00  0.480          C  
ATOM    681  H   VAL A  45      35.470  12.039  65.473  1.00  0.380          H  
ATOM    682  HA  VAL A  45      33.274  13.348  64.185  1.00  0.420          H  
ATOM    683  HB  VAL A  45      35.903  12.404  63.017  1.00  0.570          H  
ATOM    684 1HG1 VAL A  45      35.244  13.813  61.126  1.00  0.570          H  
ATOM    685 2HG1 VAL A  45      34.144  12.503  61.294  1.00  0.570          H  
ATOM    686 3HG1 VAL A  45      33.688  14.125  61.828  1.00  0.570          H  
ATOM    687 1HG2 VAL A  45      36.391  14.827  63.085  1.00  0.570          H  
ATOM    688 2HG2 VAL A  45      34.798  15.132  63.801  1.00  0.570          H  
ATOM    689 3HG2 VAL A  45      36.018  14.205  64.700  1.00  0.570          H  
ATOM    690  N   ASN A  46      33.814  10.230  63.237  1.00  0.390          N  
ATOM    691  CA  ASN A  46      33.137   9.194  62.481  1.00  0.410          C  
ATOM    692  C   ASN A  46      31.686   9.047  62.933  1.00  0.390          C  
ATOM    693  O   ASN A  46      30.796   8.874  62.089  1.00  0.410          O  
ATOM    694  CB  ASN A  46      33.873   7.880  62.626  1.00  0.570          C  
ATOM    695  CG  ASN A  46      35.179   7.867  61.881  1.00  0.570          C  
ATOM    696  OD1 ASN A  46      35.411   8.660  60.958  1.00  0.570          O  
ATOM    697  ND2 ASN A  46      36.053   6.975  62.271  1.00  0.570          N  
ATOM    698  H   ASN A  46      34.705  10.027  63.699  1.00  0.470          H  
ATOM    699  HA  ASN A  46      33.127   9.484  61.431  1.00  0.490          H  
ATOM    700 1HB  ASN A  46      34.070   7.695  63.684  1.00  0.680          H  
ATOM    701 2HB  ASN A  46      33.246   7.070  62.261  1.00  0.680          H  
ATOM    702 1HD2 ASN A  46      36.943   6.920  61.821  1.00  0.680          H  
ATOM    703 2HD2 ASN A  46      35.834   6.354  63.021  1.00  0.680          H  
ATOM    704  N   GLN A  47      31.425   9.173  64.243  1.00  0.350          N  
ATOM    705  CA  GLN A  47      30.054   9.072  64.699  1.00  0.350          C  
ATOM    706  C   GLN A  47      29.254  10.341  64.381  1.00  0.330          C  
ATOM    707  O   GLN A  47      28.095  10.229  63.993  1.00  0.330          O  
ATOM    708  CB  GLN A  47      29.975   8.743  66.178  1.00  0.490          C  
ATOM    709  CG  GLN A  47      28.559   8.433  66.646  1.00  0.490          C  
ATOM    710  CD  GLN A  47      28.571   7.933  68.030  1.00  0.490          C  
ATOM    711  OE1 GLN A  47      29.068   8.625  68.905  1.00  0.490          O  
ATOM    712  NE2 GLN A  47      28.086   6.734  68.255  1.00  0.490          N  
ATOM    713  H   GLN A  47      32.205   9.252  64.908  1.00  0.420          H  
ATOM    714  HA  GLN A  47      29.584   8.248  64.165  1.00  0.420          H  
ATOM    715 1HB  GLN A  47      30.611   7.887  66.396  1.00  0.590          H  
ATOM    716 2HB  GLN A  47      30.359   9.591  66.754  1.00  0.590          H  
ATOM    717 1HG  GLN A  47      27.953   9.343  66.615  1.00  0.590          H  
ATOM    718 2HG  GLN A  47      28.122   7.672  66.003  1.00  0.590          H  
ATOM    719 1HE2 GLN A  47      28.137   6.349  69.190  1.00  0.590          H  
ATOM    720 2HE2 GLN A  47      27.705   6.190  67.509  1.00  0.590          H  
ATOM    721  N   ILE A  48      29.856  11.539  64.504  1.00  0.290          N  
ATOM    722  CA  ILE A  48      29.095  12.770  64.241  1.00  0.270          C  
ATOM    723  C   ILE A  48      28.681  12.734  62.779  1.00  0.310          C  
ATOM    724  O   ILE A  48      27.563  13.127  62.447  1.00  0.310          O  
ATOM    725  CB  ILE A  48      29.933  14.058  64.388  1.00  0.390          C  
ATOM    726  CG1 ILE A  48      30.351  14.273  65.808  1.00  0.390          C  
ATOM    727  CG2 ILE A  48      28.970  15.282  64.014  1.00  0.390          C  
ATOM    728  CD1 ILE A  48      31.436  15.286  65.957  1.00  0.390          C  
ATOM    729  H   ILE A  48      30.816  11.583  64.865  1.00  0.350          H  
ATOM    730  HA  ILE A  48      28.222  12.808  64.869  1.00  0.320          H  
ATOM    731  HB  ILE A  48      30.807  14.022  63.751  1.00  0.460          H  
ATOM    732 1HG1 ILE A  48      29.510  14.608  66.386  1.00  0.460          H  
ATOM    733 2HG1 ILE A  48      30.690  13.350  66.205  1.00  0.460          H  
ATOM    734 1HG2 ILE A  48      29.494  16.215  64.102  1.00  0.460          H  
ATOM    735 2HG2 ILE A  48      28.600  15.218  63.015  1.00  0.460          H  
ATOM    736 3HG2 ILE A  48      28.123  15.285  64.679  1.00  0.460          H  
ATOM    737 1HD1 ILE A  48      31.687  15.378  66.997  1.00  0.460          H  
ATOM    738 2HD1 ILE A  48      32.302  14.958  65.406  1.00  0.460          H  
ATOM    739 3HD1 ILE A  48      31.143  16.234  65.589  1.00  0.460          H  
ATOM    740  N   LYS A  49      29.614  12.356  61.909  1.00  0.340          N  
ATOM    741  CA  LYS A  49      29.419  12.272  60.478  1.00  0.360          C  
ATOM    742  C   LYS A  49      28.312  11.267  60.173  1.00  0.380          C  
ATOM    743  O   LYS A  49      27.436  11.535  59.355  1.00  0.400          O  
ATOM    744  CB  LYS A  49      30.748  11.930  59.808  1.00  0.500          C  
ATOM    745  CG  LYS A  49      30.796  12.101  58.278  1.00  0.500          C  
ATOM    746  CD  LYS A  49      32.187  11.682  57.686  1.00  0.500          C  
ATOM    747  CE  LYS A  49      33.337  12.622  58.154  1.00  0.500          C  
ATOM    748  NZ  LYS A  49      34.659  12.298  57.519  1.00  0.500          N  
ATOM    749  H   LYS A  49      30.520  12.080  62.288  1.00  0.410          H  
ATOM    750  HA  LYS A  49      29.094  13.240  60.107  1.00  0.430          H  
ATOM    751 1HB  LYS A  49      31.503  12.570  60.250  1.00  0.600          H  
ATOM    752 2HB  LYS A  49      31.018  10.900  60.052  1.00  0.600          H  
ATOM    753 1HG  LYS A  49      30.011  11.497  57.824  1.00  0.600          H  
ATOM    754 2HG  LYS A  49      30.601  13.150  58.033  1.00  0.600          H  
ATOM    755 1HD  LYS A  49      32.419  10.663  58.006  1.00  0.600          H  
ATOM    756 2HD  LYS A  49      32.137  11.701  56.598  1.00  0.600          H  
ATOM    757 1HE  LYS A  49      33.079  13.659  57.938  1.00  0.600          H  
ATOM    758 2HE  LYS A  49      33.454  12.505  59.204  1.00  0.600          H  
ATOM    759 1HZ  LYS A  49      35.397  12.932  57.911  1.00  0.600          H  
ATOM    760 2HZ  LYS A  49      34.909  11.344  57.737  1.00  0.600          H  
ATOM    761 3HZ  LYS A  49      34.604  12.410  56.519  1.00  0.600          H  
ATOM    762  N   ALA A  50      28.298  10.116  60.847  1.00  0.390          N  
ATOM    763  CA  ALA A  50      27.189   9.198  60.633  1.00  0.410          C  
ATOM    764  C   ALA A  50      25.854   9.856  61.019  1.00  0.380          C  
ATOM    765  O   ALA A  50      24.853   9.688  60.309  1.00  0.400          O  
ATOM    766  CB  ALA A  50      27.390   7.935  61.441  1.00  0.570          C  
ATOM    767  H   ALA A  50      29.078   9.856  61.460  1.00  0.470          H  
ATOM    768  HA  ALA A  50      27.150   8.956  59.578  1.00  0.490          H  
ATOM    769 1HB  ALA A  50      26.567   7.249  61.256  1.00  0.680          H  
ATOM    770 2HB  ALA A  50      28.331   7.468  61.154  1.00  0.680          H  
ATOM    771 3HB  ALA A  50      27.423   8.189  62.500  1.00  0.680          H  
ATOM    772  N   LEU A  51      25.849  10.626  62.121  1.00  0.340          N  
ATOM    773  CA  LEU A  51      24.644  11.317  62.578  1.00  0.310          C  
ATOM    774  C   LEU A  51      24.248  12.380  61.517  1.00  0.310          C  
ATOM    775  O   LEU A  51      23.050  12.559  61.228  1.00  0.320          O  
ATOM    776  CB  LEU A  51      24.900  11.946  63.984  1.00  0.450          C  
ATOM    777  CG  LEU A  51      25.171  10.912  65.226  1.00  0.450          C  
ATOM    778  CD1 LEU A  51      25.618  11.693  66.484  1.00  0.450          C  
ATOM    779  CD2 LEU A  51      23.963  10.103  65.568  1.00  0.450          C  
ATOM    780  H   LEU A  51      26.703  10.667  62.688  1.00  0.410          H  
ATOM    781  HA  LEU A  51      23.838  10.594  62.646  1.00  0.370          H  
ATOM    782 1HB  LEU A  51      25.759  12.585  63.915  1.00  0.540          H  
ATOM    783 2HB  LEU A  51      24.047  12.565  64.245  1.00  0.540          H  
ATOM    784  HG  LEU A  51      25.954  10.239  64.943  1.00  0.540          H  
ATOM    785 1HD1 LEU A  51      25.826  10.992  67.296  1.00  0.540          H  
ATOM    786 2HD1 LEU A  51      26.510  12.247  66.261  1.00  0.540          H  
ATOM    787 3HD1 LEU A  51      24.837  12.372  66.792  1.00  0.540          H  
ATOM    788 1HD2 LEU A  51      24.210   9.423  66.387  1.00  0.540          H  
ATOM    789 2HD2 LEU A  51      23.174  10.756  65.884  1.00  0.540          H  
ATOM    790 3HD2 LEU A  51      23.646   9.519  64.707  1.00  0.540          H  
ATOM    791  N   GLU A  52      25.265  13.041  60.909  1.00  0.320          N  
ATOM    792  CA  GLU A  52      25.083  14.024  59.825  1.00  0.360          C  
ATOM    793  C   GLU A  52      24.419  13.380  58.612  1.00  0.430          C  
ATOM    794  O   GLU A  52      23.505  13.956  58.023  1.00  0.450          O  
ATOM    795  CB  GLU A  52      26.430  14.617  59.357  1.00  0.490          C  
ATOM    796  CG  GLU A  52      26.335  15.692  58.240  1.00  0.490          C  
ATOM    797  CD  GLU A  52      27.696  16.276  57.843  1.00  0.490          C  
ATOM    798  OE1 GLU A  52      28.573  15.524  57.502  1.00  0.490          O  
ATOM    799  OE2 GLU A  52      27.838  17.481  57.864  1.00  0.490          O  
ATOM    800  H   GLU A  52      26.207  12.878  61.267  1.00  0.380          H  
ATOM    801  HA  GLU A  52      24.441  14.828  60.185  1.00  0.430          H  
ATOM    802 1HB  GLU A  52      26.980  15.012  60.206  1.00  0.590          H  
ATOM    803 2HB  GLU A  52      27.029  13.838  58.936  1.00  0.590          H  
ATOM    804 1HG  GLU A  52      25.891  15.233  57.356  1.00  0.590          H  
ATOM    805 2HG  GLU A  52      25.673  16.492  58.562  1.00  0.590          H  
ATOM    806  N   ARG A  53      24.895  12.183  58.228  1.00  0.470          N  
ATOM    807  CA  ARG A  53      24.338  11.462  57.085  1.00  0.530          C  
ATOM    808  C   ARG A  53      22.877  11.100  57.310  1.00  0.530          C  
ATOM    809  O   ARG A  53      22.062  11.211  56.393  1.00  0.570          O  
ATOM    810  CB  ARG A  53      25.113  10.189  56.764  1.00  0.720          C  
ATOM    811  CG  ARG A  53      26.499  10.402  56.162  1.00  0.720          C  
ATOM    812  CD  ARG A  53      27.057   9.145  55.551  1.00  0.720          C  
ATOM    813  NE  ARG A  53      27.262   8.059  56.521  1.00  0.720          N  
ATOM    814  CZ  ARG A  53      28.371   7.866  57.271  1.00  0.720          C  
ATOM    815  NH1 ARG A  53      29.386   8.697  57.197  1.00  0.720          N  
ATOM    816  NH2 ARG A  53      28.430   6.826  58.092  1.00  0.720          N  
ATOM    817  H   ARG A  53      25.705  11.810  58.730  1.00  0.560          H  
ATOM    818  HA  ARG A  53      24.396  12.115  56.217  1.00  0.640          H  
ATOM    819 1HB  ARG A  53      25.246   9.616  57.681  1.00  0.860          H  
ATOM    820 2HB  ARG A  53      24.536   9.576  56.076  1.00  0.860          H  
ATOM    821 1HG  ARG A  53      26.441  11.164  55.387  1.00  0.860          H  
ATOM    822 2HG  ARG A  53      27.180  10.736  56.943  1.00  0.860          H  
ATOM    823 1HD  ARG A  53      26.355   8.788  54.796  1.00  0.860          H  
ATOM    824 2HD  ARG A  53      28.005   9.366  55.068  1.00  0.860          H  
ATOM    825  HE  ARG A  53      26.516   7.383  56.618  1.00  0.860          H  
ATOM    826 1HH1 ARG A  53      29.351   9.490  56.574  1.00  0.860          H  
ATOM    827 2HH1 ARG A  53      30.203   8.544  57.770  1.00  0.860          H  
ATOM    828 1HH2 ARG A  53      27.650   6.184  58.150  1.00  0.860          H  
ATOM    829 2HH2 ARG A  53      29.254   6.669  58.656  1.00  0.860          H  
ATOM    830  N   VAL A  54      22.540  10.681  58.535  1.00  0.480          N  
ATOM    831  CA  VAL A  54      21.155  10.358  58.853  1.00  0.510          C  
ATOM    832  C   VAL A  54      20.314  11.624  58.723  1.00  0.510          C  
ATOM    833  O   VAL A  54      19.214  11.590  58.161  1.00  0.550          O  
ATOM    834  CB  VAL A  54      21.024   9.737  60.250  1.00  0.700          C  
ATOM    835  CG1 VAL A  54      19.549   9.593  60.636  1.00  0.700          C  
ATOM    836  CG2 VAL A  54      21.688   8.379  60.255  1.00  0.700          C  
ATOM    837  H   VAL A  54      23.282  10.548  59.231  1.00  0.580          H  
ATOM    838  HA  VAL A  54      20.796   9.630  58.127  1.00  0.610          H  
ATOM    839  HB  VAL A  54      21.513  10.379  60.967  1.00  0.840          H  
ATOM    840 1HG1 VAL A  54      19.481   9.145  61.606  1.00  0.840          H  
ATOM    841 2HG1 VAL A  54      19.077  10.562  60.657  1.00  0.840          H  
ATOM    842 3HG1 VAL A  54      19.044   8.956  59.911  1.00  0.840          H  
ATOM    843 1HG2 VAL A  54      21.611   7.940  61.248  1.00  0.840          H  
ATOM    844 2HG2 VAL A  54      21.196   7.732  59.530  1.00  0.840          H  
ATOM    845 3HG2 VAL A  54      22.733   8.481  59.990  1.00  0.840          H  
ATOM    846  N   GLY A  55      20.837  12.739  59.240  1.00  0.460          N  
ATOM    847  CA  GLY A  55      20.140  14.006  59.153  1.00  0.450          C  
ATOM    848  C   GLY A  55      20.021  14.794  60.456  1.00  0.370          C  
ATOM    849  O   GLY A  55      19.169  15.685  60.548  1.00  0.330          O  
ATOM    850  H   GLY A  55      21.736  12.691  59.719  1.00  0.550          H  
ATOM    851 1HA  GLY A  55      20.672  14.623  58.427  1.00  0.540          H  
ATOM    852 2HA  GLY A  55      19.150  13.844  58.735  1.00  0.540          H  
ATOM    853  N   ALA A  56      20.819  14.473  61.483  1.00  0.330          N  
ATOM    854  CA  ALA A  56      20.749  15.278  62.706  1.00  0.260          C  
ATOM    855  C   ALA A  56      21.113  16.701  62.317  1.00  0.250          C  
ATOM    856  O   ALA A  56      22.003  16.906  61.489  1.00  0.250          O  
ATOM    857  CB  ALA A  56      21.696  14.774  63.795  1.00  0.390          C  
ATOM    858  H   ALA A  56      21.515  13.733  61.388  1.00  0.400          H  
ATOM    859  HA  ALA A  56      19.724  15.270  63.083  1.00  0.310          H  
ATOM    860 1HB  ALA A  56      21.615  15.424  64.675  1.00  0.470          H  
ATOM    861 2HB  ALA A  56      21.439  13.773  64.075  1.00  0.470          H  
ATOM    862 3HB  ALA A  56      22.721  14.793  63.421  1.00  0.470          H  
ATOM    863  N   ASP A  57      20.450  17.690  62.908  1.00  0.230          N  
ATOM    864  CA  ASP A  57      20.777  19.063  62.581  1.00  0.230          C  
ATOM    865  C   ASP A  57      21.892  19.552  63.464  1.00  0.200          C  
ATOM    866  O   ASP A  57      22.742  20.294  62.999  1.00  0.190          O  
ATOM    867  CB  ASP A  57      19.570  19.991  62.802  1.00  0.320          C  
ATOM    868  CG  ASP A  57      18.351  19.756  61.877  1.00  0.320          C  
ATOM    869  OD1 ASP A  57      18.381  20.036  60.689  1.00  0.320          O  
ATOM    870  OD2 ASP A  57      17.354  19.279  62.402  1.00  0.320          O  
ATOM    871  H   ASP A  57      19.720  17.491  63.593  1.00  0.280          H  
ATOM    872  HA  ASP A  57      21.101  19.116  61.540  1.00  0.280          H  
ATOM    873 1HB  ASP A  57      19.240  19.875  63.834  1.00  0.390          H  
ATOM    874 2HB  ASP A  57      19.890  21.019  62.686  1.00  0.390          H  
ATOM    875  N   ILE A  58      21.881  19.113  64.734  1.00  0.180          N  
ATOM    876  CA  ILE A  58      22.859  19.500  65.772  1.00  0.150          C  
ATOM    877  C   ILE A  58      23.371  18.265  66.545  1.00  0.120          C  
ATOM    878  O   ILE A  58      22.575  17.365  66.820  1.00  0.130          O  
ATOM    879  CB  ILE A  58      22.248  20.534  66.765  1.00  0.220          C  
ATOM    880  CG1 ILE A  58      21.789  21.826  65.985  1.00  0.220          C  
ATOM    881  CG2 ILE A  58      23.283  20.898  67.866  1.00  0.220          C  
ATOM    882  CD1 ILE A  58      20.988  22.833  66.806  1.00  0.220          C  
ATOM    883  H   ILE A  58      21.113  18.484  64.987  1.00  0.220          H  
ATOM    884  HA  ILE A  58      23.717  19.966  65.290  1.00  0.180          H  
ATOM    885  HB  ILE A  58      21.364  20.103  67.230  1.00  0.270          H  
ATOM    886 1HG1 ILE A  58      22.669  22.320  65.582  1.00  0.270          H  
ATOM    887 2HG1 ILE A  58      21.156  21.532  65.165  1.00  0.270          H  
ATOM    888 1HG2 ILE A  58      22.857  21.605  68.564  1.00  0.270          H  
ATOM    889 2HG2 ILE A  58      23.575  20.015  68.421  1.00  0.270          H  
ATOM    890 3HG2 ILE A  58      24.168  21.336  67.406  1.00  0.270          H  
ATOM    891 1HD1 ILE A  58      20.714  23.674  66.173  1.00  0.270          H  
ATOM    892 2HD1 ILE A  58      20.083  22.356  67.187  1.00  0.270          H  
ATOM    893 3HD1 ILE A  58      21.578  23.205  67.635  1.00  0.270          H  
ATOM    894  N   VAL A  59      24.685  18.190  66.830  1.00  0.100          N  
ATOM    895  CA  VAL A  59      25.262  17.076  67.607  1.00  0.080          C  
ATOM    896  C   VAL A  59      26.115  17.522  68.800  1.00  0.060          C  
ATOM    897  O   VAL A  59      27.025  18.346  68.666  1.00  0.050          O  
ATOM    898  CB  VAL A  59      26.062  16.112  66.695  1.00  0.120          C  
ATOM    899  CG1 VAL A  59      26.790  15.056  67.510  1.00  0.120          C  
ATOM    900  CG2 VAL A  59      25.081  15.325  65.801  1.00  0.120          C  
ATOM    901  H   VAL A  59      25.300  18.979  66.574  1.00  0.120          H  
ATOM    902  HA  VAL A  59      24.433  16.502  68.008  1.00  0.100          H  
ATOM    903  HB  VAL A  59      26.772  16.685  66.102  1.00  0.140          H  
ATOM    904 1HG1 VAL A  59      27.303  14.390  66.841  1.00  0.140          H  
ATOM    905 2HG1 VAL A  59      27.520  15.516  68.180  1.00  0.140          H  
ATOM    906 3HG1 VAL A  59      26.072  14.486  68.095  1.00  0.140          H  
ATOM    907 1HG2 VAL A  59      25.635  14.645  65.161  1.00  0.140          H  
ATOM    908 2HG2 VAL A  59      24.419  14.763  66.438  1.00  0.140          H  
ATOM    909 3HG2 VAL A  59      24.485  15.972  65.199  1.00  0.140          H  
ATOM    910  N   ARG A  60      25.839  16.939  69.962  1.00  0.060          N  
ATOM    911  CA  ARG A  60      26.614  17.251  71.149  1.00  0.030          C  
ATOM    912  C   ARG A  60      27.839  16.336  71.292  1.00  0.050          C  
ATOM    913  O   ARG A  60      27.799  15.128  71.018  1.00  0.080          O  
ATOM    914  CB  ARG A  60      25.706  17.228  72.388  1.00  0.050          C  
ATOM    915  CG  ARG A  60      26.338  17.703  73.728  1.00  0.050          C  
ATOM    916  CD  ARG A  60      25.346  17.748  74.881  1.00  0.050          C  
ATOM    917  NE  ARG A  60      24.175  18.569  74.600  1.00  0.050          N  
ATOM    918  CZ  ARG A  60      22.924  18.108  74.369  1.00  0.050          C  
ATOM    919  NH1 ARG A  60      22.658  16.821  74.403  1.00  0.050          N  
ATOM    920  NH2 ARG A  60      21.958  18.964  74.109  1.00  0.050          N  
ATOM    921  H   ARG A  60      25.050  16.287  70.014  1.00  0.070          H  
ATOM    922  HA  ARG A  60      26.997  18.256  71.044  1.00  0.040          H  
ATOM    923 1HB  ARG A  60      24.864  17.882  72.187  1.00  0.060          H  
ATOM    924 2HB  ARG A  60      25.306  16.247  72.531  1.00  0.060          H  
ATOM    925 1HG  ARG A  60      27.121  17.005  74.004  1.00  0.060          H  
ATOM    926 2HG  ARG A  60      26.777  18.684  73.631  1.00  0.060          H  
ATOM    927 1HD  ARG A  60      25.037  16.759  75.151  1.00  0.060          H  
ATOM    928 2HD  ARG A  60      25.821  18.196  75.734  1.00  0.060          H  
ATOM    929  HE  ARG A  60      24.314  19.567  74.565  1.00  0.060          H  
ATOM    930 1HH1 ARG A  60      23.387  16.156  74.616  1.00  0.060          H  
ATOM    931 2HH1 ARG A  60      21.724  16.503  74.229  1.00  0.060          H  
ATOM    932 1HH2 ARG A  60      22.157  19.949  74.078  1.00  0.060          H  
ATOM    933 2HH2 ARG A  60      21.019  18.639  73.928  1.00  0.060          H  
ATOM    934  N   VAL A  61      28.944  16.956  71.697  1.00  0.050          N  
ATOM    935  CA  VAL A  61      30.229  16.321  71.969  1.00  0.090          C  
ATOM    936  C   VAL A  61      30.627  16.711  73.387  1.00  0.070          C  
ATOM    937  O   VAL A  61      30.673  17.901  73.701  1.00  0.090          O  
ATOM    938  CB  VAL A  61      31.289  16.832  70.951  1.00  0.110          C  
ATOM    939  CG1 VAL A  61      32.674  16.240  71.223  1.00  0.110          C  
ATOM    940  CG2 VAL A  61      30.838  16.476  69.534  1.00  0.110          C  
ATOM    941  H   VAL A  61      28.882  17.964  71.878  1.00  0.060          H  
ATOM    942  HA  VAL A  61      30.125  15.236  71.900  1.00  0.110          H  
ATOM    943  HB  VAL A  61      31.367  17.905  71.042  1.00  0.130          H  
ATOM    944 1HG1 VAL A  61      33.389  16.630  70.494  1.00  0.130          H  
ATOM    945 2HG1 VAL A  61      33.008  16.510  72.229  1.00  0.130          H  
ATOM    946 3HG1 VAL A  61      32.621  15.166  71.137  1.00  0.130          H  
ATOM    947 1HG2 VAL A  61      31.563  16.857  68.824  1.00  0.130          H  
ATOM    948 2HG2 VAL A  61      30.755  15.392  69.438  1.00  0.130          H  
ATOM    949 3HG2 VAL A  61      29.868  16.928  69.333  1.00  0.130          H  
ATOM    950  N   SER A  62      30.894  15.754  74.258  1.00  0.140          N  
ATOM    951  CA  SER A  62      31.264  16.185  75.588  1.00  0.210          C  
ATOM    952  C   SER A  62      32.716  16.623  75.638  1.00  0.190          C  
ATOM    953  O   SER A  62      33.533  16.180  74.824  1.00  0.190          O  
ATOM    954  CB  SER A  62      30.955  15.079  76.579  1.00  0.270          C  
ATOM    955  OG  SER A  62      31.763  13.957  76.355  1.00  0.270          O  
ATOM    956  H   SER A  62      30.854  14.772  74.016  1.00  0.170          H  
ATOM    957  HA  SER A  62      30.689  17.057  75.833  1.00  0.250          H  
ATOM    958 1HB  SER A  62      31.077  15.445  77.592  1.00  0.320          H  
ATOM    959 2HB  SER A  62      29.907  14.797  76.474  1.00  0.320          H  
ATOM    960  HG  SER A  62      31.516  13.314  77.030  1.00  0.320          H  
ATOM    961  N   VAL A  63      33.034  17.506  76.589  1.00  0.210          N  
ATOM    962  CA  VAL A  63      34.401  17.986  76.762  1.00  0.320          C  
ATOM    963  C   VAL A  63      34.881  18.009  78.229  1.00  0.450          C  
ATOM    964  O   VAL A  63      35.511  18.990  78.607  1.00  0.690          O  
ATOM    965  CB  VAL A  63      34.592  19.393  76.152  1.00  0.400          C  
ATOM    966  CG1 VAL A  63      34.439  19.351  74.638  1.00  0.400          C  
ATOM    967  CG2 VAL A  63      33.641  20.339  76.738  1.00  0.400          C  
ATOM    968  H   VAL A  63      32.297  17.850  77.222  1.00  0.250          H  
ATOM    969  HA  VAL A  63      35.046  17.326  76.200  1.00  0.380          H  
ATOM    970  HB  VAL A  63      35.602  19.718  76.367  1.00  0.480          H  
ATOM    971 1HG1 VAL A  63      34.613  20.338  74.223  1.00  0.480          H  
ATOM    972 2HG1 VAL A  63      35.165  18.648  74.229  1.00  0.480          H  
ATOM    973 3HG1 VAL A  63      33.432  19.028  74.373  1.00  0.480          H  
ATOM    974 1HG2 VAL A  63      33.825  21.324  76.333  1.00  0.480          H  
ATOM    975 2HG2 VAL A  63      32.620  20.031  76.522  1.00  0.480          H  
ATOM    976 3HG2 VAL A  63      33.788  20.362  77.786  1.00  0.480          H  
ATOM    977  N   PRO A  64      34.612  16.982  79.066  1.00  0.430          N  
ATOM    978  CA  PRO A  64      34.829  16.968  80.515  1.00  0.600          C  
ATOM    979  C   PRO A  64      36.266  17.200  80.968  1.00  0.590          C  
ATOM    980  O   PRO A  64      36.486  17.616  82.102  1.00  0.820          O  
ATOM    981  CB  PRO A  64      34.398  15.547  80.901  1.00  0.900          C  
ATOM    982  CG  PRO A  64      34.542  14.736  79.633  1.00  0.900          C  
ATOM    983  CD  PRO A  64      34.178  15.684  78.531  1.00  0.900          C  
ATOM    984  HA  PRO A  64      34.165  17.712  80.979  1.00  0.720          H  
ATOM    985 1HB  PRO A  64      35.038  15.178  81.722  1.00  1.080          H  
ATOM    986 2HB  PRO A  64      33.367  15.562  81.282  1.00  1.080          H  
ATOM    987 1HG  PRO A  64      35.568  14.348  79.539  1.00  1.080          H  
ATOM    988 2HG  PRO A  64      33.878  13.857  79.667  1.00  1.080          H  
ATOM    989 1HD  PRO A  64      34.701  15.421  77.598  1.00  1.080          H  
ATOM    990 2HD  PRO A  64      33.109  15.659  78.430  1.00  1.080          H  
ATOM    991  N   THR A  65      37.240  16.943  80.109  1.00  0.340          N  
ATOM    992  CA  THR A  65      38.620  17.164  80.484  1.00  0.320          C  
ATOM    993  C   THR A  65      39.190  18.139  79.475  1.00  0.270          C  
ATOM    994  O   THR A  65      38.720  18.202  78.335  1.00  0.270          O  
ATOM    995  CB  THR A  65      39.429  15.851  80.464  1.00  0.460          C  
ATOM    996  OG1 THR A  65      39.514  15.349  79.116  1.00  0.460          O  
ATOM    997  CG2 THR A  65      38.721  14.817  81.321  1.00  0.460          C  
ATOM    998  H   THR A  65      37.056  16.574  79.192  1.00  0.410          H  
ATOM    999  HA  THR A  65      38.671  17.612  81.476  1.00  0.380          H  
ATOM   1000  HB  THR A  65      40.433  16.029  80.849  1.00  0.550          H  
ATOM   1001  HG1 THR A  65      40.106  14.580  79.101  1.00  0.550          H  
ATOM   1002 1HG2 THR A  65      39.285  13.887  81.312  1.00  0.550          H  
ATOM   1003 2HG2 THR A  65      38.645  15.189  82.343  1.00  0.550          H  
ATOM   1004 3HG2 THR A  65      37.725  14.632  80.933  1.00  0.550          H  
ATOM   1005  N   MET A  66      40.284  18.818  79.816  1.00  0.260          N  
ATOM   1006  CA  MET A  66      40.840  19.755  78.848  1.00  0.220          C  
ATOM   1007  C   MET A  66      41.322  19.044  77.590  1.00  0.120          C  
ATOM   1008  O   MET A  66      41.324  19.639  76.512  1.00  0.130          O  
ATOM   1009  CB  MET A  66      41.934  20.612  79.460  1.00  0.320          C  
ATOM   1010  CG  MET A  66      42.368  21.778  78.562  1.00  0.320          C  
ATOM   1011  SD  MET A  66      40.995  22.929  78.173  1.00  0.320          S  
ATOM   1012  CE  MET A  66      40.755  23.828  79.700  1.00  0.320          C  
ATOM   1013  H   MET A  66      40.677  18.730  80.744  1.00  0.310          H  
ATOM   1014  HA  MET A  66      40.035  20.426  78.548  1.00  0.260          H  
ATOM   1015 1HB  MET A  66      41.605  21.005  80.416  1.00  0.390          H  
ATOM   1016 2HB  MET A  66      42.816  19.994  79.644  1.00  0.390          H  
ATOM   1017 1HG  MET A  66      43.154  22.340  79.059  1.00  0.390          H  
ATOM   1018 2HG  MET A  66      42.774  21.399  77.621  1.00  0.390          H  
ATOM   1019 1HE  MET A  66      39.961  24.554  79.567  1.00  0.390          H  
ATOM   1020 2HE  MET A  66      40.489  23.145  80.499  1.00  0.390          H  
ATOM   1021 3HE  MET A  66      41.676  24.349  79.963  1.00  0.390          H  
ATOM   1022  N   ASP A  67      41.744  17.783  77.721  1.00  0.120          N  
ATOM   1023  CA  ASP A  67      42.180  17.014  76.569  1.00  0.100          C  
ATOM   1024  C   ASP A  67      41.033  16.846  75.579  1.00  0.130          C  
ATOM   1025  O   ASP A  67      41.261  16.774  74.366  1.00  0.110          O  
ATOM   1026  CB  ASP A  67      42.645  15.622  76.990  1.00  0.150          C  
ATOM   1027  CG  ASP A  67      43.952  15.598  77.766  1.00  0.150          C  
ATOM   1028  OD1 ASP A  67      44.656  16.578  77.788  1.00  0.150          O  
ATOM   1029  OD2 ASP A  67      44.225  14.582  78.350  1.00  0.150          O  
ATOM   1030  H   ASP A  67      41.788  17.356  78.636  1.00  0.140          H  
ATOM   1031  HA  ASP A  67      42.997  17.546  76.078  1.00  0.120          H  
ATOM   1032 1HB  ASP A  67      41.873  15.161  77.601  1.00  0.180          H  
ATOM   1033 2HB  ASP A  67      42.762  15.001  76.102  1.00  0.180          H  
ATOM   1034  N   ALA A  68      39.804  16.693  76.102  1.00  0.150          N  
ATOM   1035  CA  ALA A  68      38.626  16.508  75.276  1.00  0.180          C  
ATOM   1036  C   ALA A  68      38.294  17.822  74.609  1.00  0.190          C  
ATOM   1037  O   ALA A  68      37.868  17.855  73.457  1.00  0.300          O  
ATOM   1038  CB  ALA A  68      37.471  16.003  76.107  1.00  0.240          C  
ATOM   1039  H   ALA A  68      39.655  16.768  77.110  1.00  0.180          H  
ATOM   1040  HA  ALA A  68      38.849  15.779  74.501  1.00  0.220          H  
ATOM   1041 1HB  ALA A  68      36.614  15.864  75.465  1.00  0.290          H  
ATOM   1042 2HB  ALA A  68      37.739  15.055  76.566  1.00  0.290          H  
ATOM   1043 3HB  ALA A  68      37.248  16.728  76.879  1.00  0.290          H  
ATOM   1044  N   ALA A  69      38.446  18.918  75.352  1.00  0.140          N  
ATOM   1045  CA  ALA A  69      38.187  20.225  74.778  1.00  0.200          C  
ATOM   1046  C   ALA A  69      39.169  20.495  73.625  1.00  0.180          C  
ATOM   1047  O   ALA A  69      38.772  21.003  72.574  1.00  0.260          O  
ATOM   1048  CB  ALA A  69      38.276  21.288  75.846  1.00  0.260          C  
ATOM   1049  H   ALA A  69      38.727  18.815  76.335  1.00  0.170          H  
ATOM   1050  HA  ALA A  69      37.180  20.226  74.371  1.00  0.240          H  
ATOM   1051 1HB  ALA A  69      38.049  22.262  75.425  1.00  0.310          H  
ATOM   1052 2HB  ALA A  69      37.566  21.058  76.629  1.00  0.310          H  
ATOM   1053 3HB  ALA A  69      39.279  21.294  76.260  1.00  0.310          H  
ATOM   1054  N   GLU A  70      40.442  20.115  73.789  1.00  0.100          N  
ATOM   1055  CA  GLU A  70      41.395  20.335  72.706  1.00  0.120          C  
ATOM   1056  C   GLU A  70      40.972  19.456  71.519  1.00  0.230          C  
ATOM   1057  O   GLU A  70      40.961  19.902  70.366  1.00  0.250          O  
ATOM   1058  CB  GLU A  70      42.823  19.996  73.141  1.00  0.160          C  
ATOM   1059  CG  GLU A  70      43.934  20.370  72.116  1.00  0.160          C  
ATOM   1060  CD  GLU A  70      44.229  21.889  71.981  1.00  0.160          C  
ATOM   1061  OE1 GLU A  70      44.189  22.594  72.978  1.00  0.160          O  
ATOM   1062  OE2 GLU A  70      44.497  22.323  70.887  1.00  0.160          O  
ATOM   1063  H   GLU A  70      40.755  19.736  74.688  1.00  0.120          H  
ATOM   1064  HA  GLU A  70      41.357  21.381  72.403  1.00  0.140          H  
ATOM   1065 1HB  GLU A  70      43.040  20.508  74.081  1.00  0.190          H  
ATOM   1066 2HB  GLU A  70      42.892  18.923  73.338  1.00  0.190          H  
ATOM   1067 1HG  GLU A  70      44.853  19.868  72.410  1.00  0.190          H  
ATOM   1068 2HG  GLU A  70      43.648  19.983  71.137  1.00  0.190          H  
ATOM   1069  N   ALA A  71      40.572  18.205  71.798  1.00  0.320          N  
ATOM   1070  CA  ALA A  71      40.111  17.327  70.736  1.00  0.420          C  
ATOM   1071  C   ALA A  71      38.908  17.955  70.044  1.00  0.420          C  
ATOM   1072  O   ALA A  71      38.808  17.904  68.826  1.00  0.440          O  
ATOM   1073  CB  ALA A  71      39.761  15.965  71.284  1.00  0.550          C  
ATOM   1074  H   ALA A  71      40.633  17.838  72.754  1.00  0.380          H  
ATOM   1075  HA  ALA A  71      40.911  17.220  70.007  1.00  0.500          H  
ATOM   1076 1HB  ALA A  71      39.425  15.305  70.492  1.00  0.660          H  
ATOM   1077 2HB  ALA A  71      40.640  15.537  71.763  1.00  0.660          H  
ATOM   1078 3HB  ALA A  71      38.970  16.073  72.012  1.00  0.660          H  
ATOM   1079  N   PHE A  72      38.029  18.630  70.793  1.00  0.420          N  
ATOM   1080  CA  PHE A  72      36.846  19.277  70.224  1.00  0.450          C  
ATOM   1081  C   PHE A  72      37.306  20.171  69.069  1.00  0.440          C  
ATOM   1082  O   PHE A  72      36.749  20.117  67.967  1.00  0.500          O  
ATOM   1083  CB  PHE A  72      36.126  20.124  71.274  1.00  0.620          C  
ATOM   1084  CG  PHE A  72      34.851  20.711  70.857  1.00  0.620          C  
ATOM   1085  CD1 PHE A  72      33.638  20.096  71.182  1.00  0.620          C  
ATOM   1086  CD2 PHE A  72      34.837  21.866  70.114  1.00  0.620          C  
ATOM   1087  CE1 PHE A  72      32.457  20.657  70.785  1.00  0.620          C  
ATOM   1088  CE2 PHE A  72      33.685  22.394  69.710  1.00  0.620          C  
ATOM   1089  CZ  PHE A  72      32.483  21.802  70.050  1.00  0.620          C  
ATOM   1090  H   PHE A  72      38.139  18.596  71.808  1.00  0.500          H  
ATOM   1091  HA  PHE A  72      36.162  18.527  69.850  1.00  0.540          H  
ATOM   1092 1HB  PHE A  72      35.971  19.527  72.161  1.00  0.740          H  
ATOM   1093 2HB  PHE A  72      36.744  20.948  71.543  1.00  0.740          H  
ATOM   1094  HD1 PHE A  72      33.636  19.172  71.769  1.00  0.740          H  
ATOM   1095  HD2 PHE A  72      35.775  22.363  69.837  1.00  0.740          H  
ATOM   1096  HE1 PHE A  72      31.503  20.193  71.047  1.00  0.740          H  
ATOM   1097  HE2 PHE A  72      33.725  23.294  69.112  1.00  0.740          H  
ATOM   1098  HZ  PHE A  72      31.547  22.248  69.727  1.00  0.740          H  
ATOM   1099  N   LYS A  73      38.358  20.975  69.304  1.00  0.360          N  
ATOM   1100  CA  LYS A  73      38.898  21.849  68.253  1.00  0.340          C  
ATOM   1101  C   LYS A  73      39.211  21.067  66.982  1.00  0.310          C  
ATOM   1102  O   LYS A  73      39.000  21.558  65.867  1.00  0.270          O  
ATOM   1103  CB  LYS A  73      40.208  22.531  68.671  1.00  0.480          C  
ATOM   1104  CG  LYS A  73      40.754  23.523  67.622  1.00  0.480          C  
ATOM   1105  CD  LYS A  73      42.040  24.202  68.076  1.00  0.480          C  
ATOM   1106  CE  LYS A  73      42.567  25.141  66.998  1.00  0.480          C  
ATOM   1107  NZ  LYS A  73      43.821  25.831  67.418  1.00  0.480          N  
ATOM   1108  H   LYS A  73      38.752  20.977  70.254  1.00  0.430          H  
ATOM   1109  HA  LYS A  73      38.152  22.603  68.011  1.00  0.410          H  
ATOM   1110 1HB  LYS A  73      40.096  23.017  69.610  1.00  0.580          H  
ATOM   1111 2HB  LYS A  73      40.974  21.774  68.798  1.00  0.580          H  
ATOM   1112 1HG  LYS A  73      40.963  22.997  66.692  1.00  0.580          H  
ATOM   1113 2HG  LYS A  73      39.993  24.282  67.423  1.00  0.580          H  
ATOM   1114 1HD  LYS A  73      41.865  24.769  68.972  1.00  0.580          H  
ATOM   1115 2HD  LYS A  73      42.794  23.440  68.295  1.00  0.580          H  
ATOM   1116 1HE  LYS A  73      42.764  24.568  66.093  1.00  0.580          H  
ATOM   1117 2HE  LYS A  73      41.807  25.893  66.781  1.00  0.580          H  
ATOM   1118 1HZ  LYS A  73      44.136  26.444  66.677  1.00  0.580          H  
ATOM   1119 2HZ  LYS A  73      43.641  26.375  68.252  1.00  0.580          H  
ATOM   1120 3HZ  LYS A  73      44.537  25.142  67.613  1.00  0.580          H  
ATOM   1121  N   LEU A  74      39.784  19.874  67.150  1.00  0.350          N  
ATOM   1122  CA  LEU A  74      40.161  19.039  66.012  1.00  0.320          C  
ATOM   1123  C   LEU A  74      38.933  18.355  65.373  1.00  0.300          C  
ATOM   1124  O   LEU A  74      38.834  18.259  64.149  1.00  0.280          O  
ATOM   1125  CB  LEU A  74      41.189  18.016  66.487  1.00  0.460          C  
ATOM   1126  CG  LEU A  74      42.563  18.594  66.973  1.00  0.460          C  
ATOM   1127  CD1 LEU A  74      43.386  17.472  67.592  1.00  0.460          C  
ATOM   1128  CD2 LEU A  74      43.324  19.228  65.805  1.00  0.460          C  
ATOM   1129  H   LEU A  74      39.959  19.558  68.115  1.00  0.420          H  
ATOM   1130  HA  LEU A  74      40.603  19.674  65.255  1.00  0.380          H  
ATOM   1131 1HB  LEU A  74      40.755  17.485  67.314  1.00  0.550          H  
ATOM   1132 2HB  LEU A  74      41.383  17.314  65.682  1.00  0.550          H  
ATOM   1133  HG  LEU A  74      42.388  19.350  67.747  1.00  0.550          H  
ATOM   1134 1HD1 LEU A  74      44.334  17.875  67.946  1.00  0.550          H  
ATOM   1135 2HD1 LEU A  74      42.844  17.043  68.433  1.00  0.550          H  
ATOM   1136 3HD1 LEU A  74      43.574  16.700  66.847  1.00  0.550          H  
ATOM   1137 1HD2 LEU A  74      44.276  19.615  66.167  1.00  0.550          H  
ATOM   1138 2HD2 LEU A  74      43.508  18.475  65.038  1.00  0.550          H  
ATOM   1139 3HD2 LEU A  74      42.757  20.046  65.375  1.00  0.550          H  
ATOM   1140  N   ILE A  75      37.966  17.961  66.200  1.00  0.310          N  
ATOM   1141  CA  ILE A  75      36.722  17.300  65.780  1.00  0.310          C  
ATOM   1142  C   ILE A  75      35.973  18.262  64.861  1.00  0.330          C  
ATOM   1143  O   ILE A  75      35.494  17.897  63.784  1.00  0.350          O  
ATOM   1144  CB  ILE A  75      35.900  16.899  67.035  1.00  0.430          C  
ATOM   1145  CG1 ILE A  75      36.661  15.759  67.767  1.00  0.430          C  
ATOM   1146  CG2 ILE A  75      34.487  16.461  66.682  1.00  0.430          C  
ATOM   1147  CD1 ILE A  75      36.218  15.449  69.176  1.00  0.430          C  
ATOM   1148  H   ILE A  75      38.150  18.082  67.194  1.00  0.370          H  
ATOM   1149  HA  ILE A  75      36.968  16.409  65.220  1.00  0.370          H  
ATOM   1150  HB  ILE A  75      35.843  17.745  67.698  1.00  0.520          H  
ATOM   1151 1HG1 ILE A  75      36.539  14.856  67.173  1.00  0.520          H  
ATOM   1152 2HG1 ILE A  75      37.700  16.007  67.793  1.00  0.520          H  
ATOM   1153 1HG2 ILE A  75      33.944  16.204  67.583  1.00  0.520          H  
ATOM   1154 2HG2 ILE A  75      33.966  17.262  66.178  1.00  0.520          H  
ATOM   1155 3HG2 ILE A  75      34.527  15.604  66.039  1.00  0.520          H  
ATOM   1156 1HD1 ILE A  75      36.820  14.625  69.576  1.00  0.520          H  
ATOM   1157 2HD1 ILE A  75      36.354  16.309  69.807  1.00  0.520          H  
ATOM   1158 3HD1 ILE A  75      35.200  15.176  69.189  1.00  0.520          H  
ATOM   1159  N   LYS A  76      35.938  19.513  65.278  1.00  0.350          N  
ATOM   1160  CA  LYS A  76      35.321  20.635  64.592  1.00  0.410          C  
ATOM   1161  C   LYS A  76      35.884  20.922  63.187  1.00  0.460          C  
ATOM   1162  O   LYS A  76      35.290  21.704  62.448  1.00  0.620          O  
ATOM   1163  CB  LYS A  76      35.405  21.883  65.490  1.00  0.550          C  
ATOM   1164  CG  LYS A  76      34.837  23.200  64.910  1.00  0.550          C  
ATOM   1165  CD  LYS A  76      33.320  23.167  64.629  1.00  0.550          C  
ATOM   1166  CE  LYS A  76      32.855  24.511  64.053  1.00  0.550          C  
ATOM   1167  NZ  LYS A  76      31.416  24.499  63.669  1.00  0.550          N  
ATOM   1168  H   LYS A  76      36.355  19.696  66.194  1.00  0.420          H  
ATOM   1169  HA  LYS A  76      34.269  20.390  64.464  1.00  0.490          H  
ATOM   1170 1HB  LYS A  76      34.894  21.684  66.433  1.00  0.660          H  
ATOM   1171 2HB  LYS A  76      36.450  22.068  65.738  1.00  0.660          H  
ATOM   1172 1HG  LYS A  76      35.004  23.964  65.668  1.00  0.660          H  
ATOM   1173 2HG  LYS A  76      35.382  23.507  64.024  1.00  0.660          H  
ATOM   1174 1HD  LYS A  76      33.074  22.378  63.917  1.00  0.660          H  
ATOM   1175 2HD  LYS A  76      32.776  22.985  65.562  1.00  0.660          H  
ATOM   1176 1HE  LYS A  76      33.012  25.286  64.795  1.00  0.660          H  
ATOM   1177 2HE  LYS A  76      33.451  24.742  63.172  1.00  0.660          H  
ATOM   1178 1HZ  LYS A  76      31.154  25.404  63.307  1.00  0.660          H  
ATOM   1179 2HZ  LYS A  76      31.253  23.794  62.972  1.00  0.660          H  
ATOM   1180 3HZ  LYS A  76      30.825  24.297  64.493  1.00  0.660          H  
ATOM   1181  N   GLN A  77      37.022  20.326  62.793  1.00  0.340          N  
ATOM   1182  CA  GLN A  77      37.580  20.621  61.473  1.00  0.350          C  
ATOM   1183  C   GLN A  77      36.965  19.742  60.372  1.00  0.510          C  
ATOM   1184  O   GLN A  77      37.352  19.827  59.203  1.00  0.640          O  
ATOM   1185  CB  GLN A  77      39.098  20.446  61.476  1.00  0.490          C  
ATOM   1186  CG  GLN A  77      39.802  21.304  62.511  1.00  0.490          C  
ATOM   1187  CD  GLN A  77      39.488  22.770  62.403  1.00  0.490          C  
ATOM   1188  OE1 GLN A  77      39.628  23.390  61.342  1.00  0.490          O  
ATOM   1189  NE2 GLN A  77      39.044  23.341  63.523  1.00  0.490          N  
ATOM   1190  H   GLN A  77      37.507  19.655  63.397  1.00  0.410          H  
ATOM   1191  HA  GLN A  77      37.351  21.658  61.231  1.00  0.420          H  
ATOM   1192 1HB  GLN A  77      39.338  19.403  61.687  1.00  0.580          H  
ATOM   1193 2HB  GLN A  77      39.499  20.690  60.494  1.00  0.580          H  
ATOM   1194 1HG  GLN A  77      39.484  20.970  63.490  1.00  0.580          H  
ATOM   1195 2HG  GLN A  77      40.877  21.173  62.407  1.00  0.580          H  
ATOM   1196 1HE2 GLN A  77      38.806  24.312  63.537  1.00  0.580          H  
ATOM   1197 2HE2 GLN A  77      38.940  22.768  64.378  1.00  0.580          H  
ATOM   1198  N   GLN A  78      36.022  18.890  60.761  1.00  0.590          N  
ATOM   1199  CA  GLN A  78      35.268  18.001  59.885  1.00  0.890          C  
ATOM   1200  C   GLN A  78      33.793  18.379  59.982  1.00  0.960          C  
ATOM   1201  O   GLN A  78      33.648  19.599  59.911  1.00  1.860          O  
ATOM   1202  CB  GLN A  78      35.556  16.523  60.133  1.00  1.130          C  
ATOM   1203  CG  GLN A  78      37.004  16.135  59.733  1.00  1.130          C  
ATOM   1204  CD  GLN A  78      37.296  14.625  59.758  1.00  1.130          C  
ATOM   1205  OE1 GLN A  78      36.709  13.826  58.976  1.00  1.130          O  
ATOM   1206  NE2 GLN A  78      38.189  14.215  60.662  1.00  1.130          N  
ATOM   1207  H   GLN A  78      35.795  18.853  61.760  1.00  0.710          H  
ATOM   1208  HA  GLN A  78      35.571  18.197  58.859  1.00  1.070          H  
ATOM   1209 1HB  GLN A  78      35.427  16.312  61.194  1.00  1.350          H  
ATOM   1210 2HB  GLN A  78      34.853  15.905  59.581  1.00  1.350          H  
ATOM   1211 1HG  GLN A  78      37.198  16.506  58.727  1.00  1.350          H  
ATOM   1212 2HG  GLN A  78      37.684  16.619  60.436  1.00  1.350          H  
ATOM   1213 1HE2 GLN A  78      38.423  13.243  60.738  1.00  1.350          H  
ATOM   1214 2HE2 GLN A  78      38.630  14.879  61.270  1.00  1.350          H  
ATOM   1215  N   VAL A  79      33.041  17.614  59.177  1.00  0.820          N  
ATOM   1216  CA  VAL A  79      31.605  17.397  59.465  1.00  0.700          C  
ATOM   1217  C   VAL A  79      30.913  18.710  59.883  1.00  0.650          C  
ATOM   1218  O   VAL A  79      31.278  19.343  60.870  1.00  0.640          O  
ATOM   1219  CB  VAL A  79      31.443  16.261  60.534  1.00  1.030          C  
ATOM   1220  CG1 VAL A  79      32.012  16.616  61.977  1.00  1.030          C  
ATOM   1221  CG2 VAL A  79      30.010  15.913  60.643  1.00  1.030          C  
ATOM   1222  H   VAL A  79      33.161  17.866  58.204  1.00  0.980          H  
ATOM   1223  HA  VAL A  79      31.122  17.048  58.547  1.00  0.840          H  
ATOM   1224  HB  VAL A  79      31.995  15.388  60.179  1.00  1.230          H  
ATOM   1225 1HG1 VAL A  79      31.863  15.765  62.628  1.00  1.230          H  
ATOM   1226 2HG1 VAL A  79      33.063  16.831  61.957  1.00  1.230          H  
ATOM   1227 3HG1 VAL A  79      31.485  17.470  62.395  1.00  1.230          H  
ATOM   1228 1HG2 VAL A  79      29.922  15.099  61.317  1.00  1.230          H  
ATOM   1229 2HG2 VAL A  79      29.435  16.759  61.006  1.00  1.230          H  
ATOM   1230 3HG2 VAL A  79      29.644  15.614  59.676  1.00  1.230          H  
ATOM   1231  N   ASN A  80      29.849  19.086  59.156  1.00  0.720          N  
ATOM   1232  CA  ASN A  80      29.283  20.428  59.313  1.00  0.680          C  
ATOM   1233  C   ASN A  80      28.149  20.585  60.303  1.00  0.610          C  
ATOM   1234  O   ASN A  80      27.529  21.647  60.383  1.00  0.740          O  
ATOM   1235  CB  ASN A  80      28.839  20.933  57.956  1.00  0.970          C  
ATOM   1236  CG  ASN A  80      30.002  21.191  57.031  1.00  0.970          C  
ATOM   1237  OD1 ASN A  80      31.080  21.623  57.451  1.00  0.970          O  
ATOM   1238  ND2 ASN A  80      29.802  20.925  55.768  1.00  0.970          N  
ATOM   1239  H   ASN A  80      29.449  18.466  58.438  1.00  0.860          H  
ATOM   1240  HA  ASN A  80      30.086  21.077  59.668  1.00  0.820          H  
ATOM   1241 1HB  ASN A  80      28.178  20.191  57.498  1.00  1.160          H  
ATOM   1242 2HB  ASN A  80      28.268  21.853  58.074  1.00  1.160          H  
ATOM   1243 1HD2 ASN A  80      30.534  21.072  55.103  1.00  1.160          H  
ATOM   1244 2HD2 ASN A  80      28.915  20.574  55.463  1.00  1.160          H  
ATOM   1245  N   VAL A  81      27.890  19.558  61.070  1.00  0.440          N  
ATOM   1246  CA  VAL A  81      26.855  19.627  62.069  1.00  0.270          C  
ATOM   1247  C   VAL A  81      27.381  20.489  63.228  1.00  0.180          C  
ATOM   1248  O   VAL A  81      28.464  20.207  63.723  1.00  0.110          O  
ATOM   1249  CB  VAL A  81      26.528  18.217  62.560  1.00  0.450          C  
ATOM   1250  CG1 VAL A  81      25.579  18.257  63.634  1.00  0.450          C  
ATOM   1251  CG2 VAL A  81      25.939  17.422  61.447  1.00  0.450          C  
ATOM   1252  H   VAL A  81      28.437  18.716  60.938  1.00  0.530          H  
ATOM   1253  HA  VAL A  81      25.963  20.038  61.613  1.00  0.320          H  
ATOM   1254  HB  VAL A  81      27.439  17.740  62.920  1.00  0.540          H  
ATOM   1255 1HG1 VAL A  81      25.400  17.273  63.906  1.00  0.540          H  
ATOM   1256 2HG1 VAL A  81      25.983  18.811  64.472  1.00  0.540          H  
ATOM   1257 3HG1 VAL A  81      24.665  18.717  63.291  1.00  0.540          H  
ATOM   1258 1HG2 VAL A  81      25.712  16.416  61.800  1.00  0.540          H  
ATOM   1259 2HG2 VAL A  81      25.017  17.899  61.099  1.00  0.540          H  
ATOM   1260 3HG2 VAL A  81      26.649  17.373  60.630  1.00  0.540          H  
ATOM   1261  N   PRO A  82      26.662  21.527  63.703  1.00  0.200          N  
ATOM   1262  CA  PRO A  82      27.075  22.385  64.790  1.00  0.180          C  
ATOM   1263  C   PRO A  82      27.393  21.535  65.993  1.00  0.150          C  
ATOM   1264  O   PRO A  82      26.682  20.555  66.264  1.00  0.140          O  
ATOM   1265  CB  PRO A  82      25.829  23.227  65.042  1.00  0.270          C  
ATOM   1266  CG  PRO A  82      25.144  23.257  63.719  1.00  0.270          C  
ATOM   1267  CD  PRO A  82      25.390  21.900  63.128  1.00  0.270          C  
ATOM   1268  HA  PRO A  82      27.936  22.989  64.479  1.00  0.220          H  
ATOM   1269 1HB  PRO A  82      25.222  22.787  65.838  1.00  0.320          H  
ATOM   1270 2HB  PRO A  82      26.129  24.217  65.377  1.00  0.320          H  
ATOM   1271 1HG  PRO A  82      24.077  23.475  63.868  1.00  0.320          H  
ATOM   1272 2HG  PRO A  82      25.538  24.034  63.084  1.00  0.320          H  
ATOM   1273 1HD  PRO A  82      24.680  21.227  63.468  1.00  0.320          H  
ATOM   1274 2HD  PRO A  82      25.419  22.013  62.034  1.00  0.320          H  
ATOM   1275  N   LEU A  83      28.461  21.884  66.697  1.00  0.130          N  
ATOM   1276  CA  LEU A  83      28.840  21.081  67.841  1.00  0.110          C  
ATOM   1277  C   LEU A  83      28.617  21.779  69.169  1.00  0.100          C  
ATOM   1278  O   LEU A  83      28.969  22.961  69.388  1.00  0.110          O  
ATOM   1279  CB  LEU A  83      30.285  20.614  67.684  1.00  0.160          C  
ATOM   1280  CG  LEU A  83      30.602  19.831  66.384  1.00  0.160          C  
ATOM   1281  CD1 LEU A  83      32.087  19.475  66.387  1.00  0.160          C  
ATOM   1282  CD2 LEU A  83      29.711  18.577  66.242  1.00  0.160          C  
ATOM   1283  H   LEU A  83      28.997  22.714  66.417  1.00  0.160          H  
ATOM   1284  HA  LEU A  83      28.209  20.206  67.856  1.00  0.130          H  
ATOM   1285 1HB  LEU A  83      30.921  21.490  67.675  1.00  0.190          H  
ATOM   1286 2HB  LEU A  83      30.545  19.985  68.534  1.00  0.190          H  
ATOM   1287  HG  LEU A  83      30.416  20.482  65.524  1.00  0.190          H  
ATOM   1288 1HD1 LEU A  83      32.332  18.955  65.457  1.00  0.190          H  
ATOM   1289 2HD1 LEU A  83      32.678  20.384  66.460  1.00  0.190          H  
ATOM   1290 3HD1 LEU A  83      32.313  18.831  67.236  1.00  0.190          H  
ATOM   1291 1HD2 LEU A  83      29.965  18.098  65.311  1.00  0.190          H  
ATOM   1292 2HD2 LEU A  83      29.875  17.899  67.070  1.00  0.190          H  
ATOM   1293 3HD2 LEU A  83      28.660  18.844  66.206  1.00  0.190          H  
ATOM   1294  N   VAL A  84      28.117  20.983  70.097  1.00  0.080          N  
ATOM   1295  CA  VAL A  84      27.820  21.486  71.426  1.00  0.080          C  
ATOM   1296  C   VAL A  84      28.801  20.935  72.441  1.00  0.050          C  
ATOM   1297  O   VAL A  84      29.031  19.731  72.474  1.00  0.040          O  
ATOM   1298  CB  VAL A  84      26.389  21.103  71.820  1.00  0.110          C  
ATOM   1299  CG1 VAL A  84      26.053  21.699  73.218  1.00  0.110          C  
ATOM   1300  CG2 VAL A  84      25.464  21.485  70.675  1.00  0.110          C  
ATOM   1301  H   VAL A  84      27.866  20.027  69.803  1.00  0.100          H  
ATOM   1302  HA  VAL A  84      27.899  22.569  71.408  1.00  0.100          H  
ATOM   1303  HB  VAL A  84      26.316  20.073  71.946  1.00  0.130          H  
ATOM   1304 1HG1 VAL A  84      25.047  21.409  73.500  1.00  0.130          H  
ATOM   1305 2HG1 VAL A  84      26.750  21.331  73.971  1.00  0.130          H  
ATOM   1306 3HG1 VAL A  84      26.118  22.781  73.183  1.00  0.130          H  
ATOM   1307 1HG2 VAL A  84      24.461  21.218  70.918  1.00  0.130          H  
ATOM   1308 2HG2 VAL A  84      25.521  22.511  70.487  1.00  0.130          H  
ATOM   1309 3HG2 VAL A  84      25.758  20.956  69.768  1.00  0.130          H  
ATOM   1310  N   ALA A  85      29.401  21.815  73.243  1.00  0.040          N  
ATOM   1311  CA  ALA A  85      30.382  21.400  74.256  1.00  0.030          C  
ATOM   1312  C   ALA A  85      29.739  21.143  75.621  1.00  0.060          C  
ATOM   1313  O   ALA A  85      29.411  22.086  76.356  1.00  0.090          O  
ATOM   1314  CB  ALA A  85      31.452  22.444  74.404  1.00  0.050          C  
ATOM   1315  H   ALA A  85      29.131  22.801  73.138  1.00  0.050          H  
ATOM   1316  HA  ALA A  85      30.842  20.468  73.920  1.00  0.040          H  
ATOM   1317 1HB  ALA A  85      32.162  22.113  75.119  1.00  0.060          H  
ATOM   1318 2HB  ALA A  85      31.938  22.590  73.445  1.00  0.060          H  
ATOM   1319 3HB  ALA A  85      31.007  23.362  74.742  1.00  0.060          H  
ATOM   1320  N   ASP A  86      29.575  19.862  75.964  1.00  0.080          N  
ATOM   1321  CA  ASP A  86      28.889  19.472  77.209  1.00  0.140          C  
ATOM   1322  C   ASP A  86      29.867  19.574  78.386  1.00  0.160          C  
ATOM   1323  O   ASP A  86      30.886  18.864  78.417  1.00  0.170          O  
ATOM   1324  CB  ASP A  86      28.348  18.032  77.062  1.00  0.170          C  
ATOM   1325  CG  ASP A  86      27.419  17.446  78.142  1.00  0.170          C  
ATOM   1326  OD1 ASP A  86      26.324  17.939  78.359  1.00  0.170          O  
ATOM   1327  OD2 ASP A  86      27.810  16.468  78.720  1.00  0.170          O  
ATOM   1328  H   ASP A  86      29.908  19.149  75.301  1.00  0.100          H  
ATOM   1329  HA  ASP A  86      28.066  20.150  77.385  1.00  0.170          H  
ATOM   1330 1HB  ASP A  86      27.967  17.876  76.081  1.00  0.210          H  
ATOM   1331 2HB  ASP A  86      29.174  17.400  77.161  1.00  0.210          H  
ATOM   1332  N   ILE A  87      29.607  20.493  79.331  1.00  0.160          N  
ATOM   1333  CA  ILE A  87      30.534  20.695  80.444  1.00  0.230          C  
ATOM   1334  C   ILE A  87      29.778  20.573  81.769  1.00  0.240          C  
ATOM   1335  O   ILE A  87      28.680  21.111  81.870  1.00  0.330          O  
ATOM   1336  CB  ILE A  87      31.206  22.086  80.352  1.00  0.290          C  
ATOM   1337  CG1 ILE A  87      31.920  22.263  79.023  1.00  0.290          C  
ATOM   1338  CG2 ILE A  87      32.284  22.155  81.448  1.00  0.290          C  
ATOM   1339  CD1 ILE A  87      32.311  23.679  78.681  1.00  0.290          C  
ATOM   1340  H   ILE A  87      28.771  21.095  79.280  1.00  0.190          H  
ATOM   1341  HA  ILE A  87      31.302  19.923  80.412  1.00  0.280          H  
ATOM   1342  HB  ILE A  87      30.475  22.881  80.463  1.00  0.350          H  
ATOM   1343 1HG1 ILE A  87      32.809  21.692  79.075  1.00  0.350          H  
ATOM   1344 2HG1 ILE A  87      31.300  21.897  78.218  1.00  0.350          H  
ATOM   1345 1HG2 ILE A  87      32.794  23.084  81.383  1.00  0.350          H  
ATOM   1346 2HG2 ILE A  87      31.838  22.058  82.434  1.00  0.350          H  
ATOM   1347 3HG2 ILE A  87      33.012  21.352  81.303  1.00  0.350          H  
ATOM   1348 1HD1 ILE A  87      32.828  23.679  77.731  1.00  0.350          H  
ATOM   1349 2HD1 ILE A  87      31.411  24.298  78.608  1.00  0.350          H  
ATOM   1350 3HD1 ILE A  87      32.960  24.078  79.432  1.00  0.350          H  
ATOM   1351  N   HIS A  88      30.336  19.832  82.745  1.00  0.250          N  
ATOM   1352  CA  HIS A  88      29.748  19.637  84.089  1.00  0.330          C  
ATOM   1353  C   HIS A  88      30.854  19.718  85.151  1.00  0.400          C  
ATOM   1354  O   HIS A  88      31.918  19.156  84.921  1.00  0.410          O  
ATOM   1355  CB  HIS A  88      29.071  18.267  84.127  1.00  0.430          C  
ATOM   1356  CG  HIS A  88      27.987  18.168  83.109  1.00  0.430          C  
ATOM   1357  ND1 HIS A  88      26.705  18.554  83.371  1.00  0.430          N  
ATOM   1358  CD2 HIS A  88      28.013  17.779  81.812  1.00  0.430          C  
ATOM   1359  CE1 HIS A  88      25.978  18.406  82.270  1.00  0.430          C  
ATOM   1360  NE2 HIS A  88      26.753  17.944  81.315  1.00  0.430          N  
ATOM   1361  H   HIS A  88      31.224  19.397  82.547  1.00  0.300          H  
ATOM   1362  HA  HIS A  88      29.008  20.407  84.298  1.00  0.400          H  
ATOM   1363 1HB  HIS A  88      29.805  17.489  83.930  1.00  0.520          H  
ATOM   1364 2HB  HIS A  88      28.658  18.090  85.115  1.00  0.520          H  
ATOM   1365  HD2 HIS A  88      28.878  17.423  81.249  1.00  0.520          H  
ATOM   1366  HE1 HIS A  88      24.928  18.633  82.161  1.00  0.520          H  
ATOM   1367  HE2 HIS A  88      26.488  17.741  80.319  1.00  0.520          H  
ATOM   1368  N   PHE A  89      30.669  20.479  86.262  1.00  0.540          N  
ATOM   1369  CA  PHE A  89      31.617  20.684  87.408  1.00  0.700          C  
ATOM   1370  C   PHE A  89      33.000  21.333  87.113  1.00  0.630          C  
ATOM   1371  O   PHE A  89      33.544  22.104  87.916  1.00  0.600          O  
ATOM   1372  CB  PHE A  89      31.886  19.365  88.120  1.00  0.920          C  
ATOM   1373  CG  PHE A  89      30.698  18.791  88.792  1.00  0.920          C  
ATOM   1374  CD1 PHE A  89      30.070  17.678  88.275  1.00  0.920          C  
ATOM   1375  CD2 PHE A  89      30.202  19.365  89.958  1.00  0.920          C  
ATOM   1376  CE1 PHE A  89      28.980  17.145  88.907  1.00  0.920          C  
ATOM   1377  CE2 PHE A  89      29.109  18.834  90.587  1.00  0.920          C  
ATOM   1378  CZ  PHE A  89      28.499  17.722  90.064  1.00  0.920          C  
ATOM   1379  H   PHE A  89      29.752  20.908  86.427  1.00  0.650          H  
ATOM   1380  HA  PHE A  89      31.102  21.333  88.117  1.00  0.840          H  
ATOM   1381 1HB  PHE A  89      32.271  18.632  87.408  1.00  1.100          H  
ATOM   1382 2HB  PHE A  89      32.661  19.514  88.867  1.00  1.100          H  
ATOM   1383  HD1 PHE A  89      30.452  17.223  87.359  1.00  1.100          H  
ATOM   1384  HD2 PHE A  89      30.691  20.247  90.373  1.00  1.100          H  
ATOM   1385  HE1 PHE A  89      28.485  16.266  88.495  1.00  1.100          H  
ATOM   1386  HE2 PHE A  89      28.722  19.292  91.498  1.00  1.100          H  
ATOM   1387  HZ  PHE A  89      27.624  17.298  90.556  1.00  1.100          H  
ATOM   1388  N   ASP A  90      33.505  21.109  85.918  1.00  0.670          N  
ATOM   1389  CA  ASP A  90      34.766  21.599  85.389  1.00  0.650          C  
ATOM   1390  C   ASP A  90      34.494  22.722  84.401  1.00  0.600          C  
ATOM   1391  O   ASP A  90      35.140  22.826  83.359  1.00  0.890          O  
ATOM   1392  CB  ASP A  90      35.547  20.447  84.745  1.00  0.920          C  
ATOM   1393  CG  ASP A  90      36.120  19.418  85.789  1.00  0.920          C  
ATOM   1394  OD1 ASP A  90      36.828  19.824  86.714  1.00  0.920          O  
ATOM   1395  OD2 ASP A  90      35.831  18.251  85.659  1.00  0.920          O  
ATOM   1396  H   ASP A  90      33.000  20.446  85.353  1.00  0.800          H  
ATOM   1397  HA  ASP A  90      35.356  22.000  86.211  1.00  0.780          H  
ATOM   1398 1HB  ASP A  90      34.893  19.906  84.054  1.00  1.100          H  
ATOM   1399 2HB  ASP A  90      36.375  20.850  84.169  1.00  1.100          H  
ATOM   1400  N   TYR A  91      33.556  23.587  84.774  1.00  0.490          N  
ATOM   1401  CA  TYR A  91      33.059  24.703  83.966  1.00  0.620          C  
ATOM   1402  C   TYR A  91      34.103  25.702  83.523  1.00  0.570          C  
ATOM   1403  O   TYR A  91      33.888  26.450  82.567  1.00  0.680          O  
ATOM   1404  CB  TYR A  91      31.894  25.371  84.659  1.00  0.820          C  
ATOM   1405  CG  TYR A  91      30.595  24.603  84.414  1.00  0.820          C  
ATOM   1406  CD1 TYR A  91      29.900  23.991  85.416  1.00  0.820          C  
ATOM   1407  CD2 TYR A  91      30.129  24.488  83.123  1.00  0.820          C  
ATOM   1408  CE1 TYR A  91      28.762  23.289  85.127  1.00  0.820          C  
ATOM   1409  CE2 TYR A  91      29.011  23.800  82.858  1.00  0.820          C  
ATOM   1410  CZ  TYR A  91      28.328  23.200  83.860  1.00  0.820          C  
ATOM   1411  OH  TYR A  91      27.245  22.431  83.568  1.00  0.820          O  
ATOM   1412  H   TYR A  91      33.122  23.407  85.672  1.00  0.590          H  
ATOM   1413  HA  TYR A  91      32.658  24.293  83.068  1.00  0.740          H  
ATOM   1414 1HB  TYR A  91      32.088  25.398  85.723  1.00  0.980          H  
ATOM   1415 2HB  TYR A  91      31.789  26.385  84.322  1.00  0.980          H  
ATOM   1416  HD1 TYR A  91      30.229  24.036  86.421  1.00  0.980          H  
ATOM   1417  HD2 TYR A  91      30.670  24.945  82.300  1.00  0.980          H  
ATOM   1418  HE1 TYR A  91      28.207  22.793  85.905  1.00  0.980          H  
ATOM   1419  HE2 TYR A  91      28.663  23.701  81.828  1.00  0.980          H  
ATOM   1420  HH  TYR A  91      27.463  21.944  82.739  1.00  0.980          H  
ATOM   1421  N   ARG A  92      35.260  25.685  84.152  1.00  0.850          N  
ATOM   1422  CA  ARG A  92      36.356  26.537  83.738  1.00  1.050          C  
ATOM   1423  C   ARG A  92      36.742  26.201  82.275  1.00  0.780          C  
ATOM   1424  O   ARG A  92      37.269  27.048  81.569  1.00  0.590          O  
ATOM   1425  CB  ARG A  92      37.550  26.349  84.660  1.00  1.390          C  
ATOM   1426  CG  ARG A  92      38.228  24.979  84.570  1.00  1.390          C  
ATOM   1427  CD  ARG A  92      39.237  24.783  85.647  1.00  1.390          C  
ATOM   1428  NE  ARG A  92      39.924  23.496  85.515  1.00  1.390          N  
ATOM   1429  CZ  ARG A  92      39.460  22.294  85.957  1.00  1.390          C  
ATOM   1430  NH1 ARG A  92      38.301  22.195  86.575  1.00  1.390          N  
ATOM   1431  NH2 ARG A  92      40.184  21.204  85.758  1.00  1.390          N  
ATOM   1432  H   ARG A  92      35.371  25.056  84.930  1.00  1.020          H  
ATOM   1433  HA  ARG A  92      36.033  27.580  83.789  1.00  1.260          H  
ATOM   1434 1HB  ARG A  92      38.299  27.107  84.436  1.00  1.670          H  
ATOM   1435 2HB  ARG A  92      37.238  26.495  85.691  1.00  1.670          H  
ATOM   1436 1HG  ARG A  92      37.478  24.187  84.637  1.00  1.670          H  
ATOM   1437 2HG  ARG A  92      38.751  24.892  83.615  1.00  1.670          H  
ATOM   1438 1HD  ARG A  92      39.986  25.574  85.578  1.00  1.670          H  
ATOM   1439 2HD  ARG A  92      38.760  24.829  86.625  1.00  1.670          H  
ATOM   1440  HE  ARG A  92      40.823  23.503  85.049  1.00  1.670          H  
ATOM   1441 1HH1 ARG A  92      37.728  22.997  86.750  1.00  1.670          H  
ATOM   1442 2HH1 ARG A  92      37.947  21.271  86.879  1.00  1.670          H  
ATOM   1443 1HH2 ARG A  92      41.074  21.266  85.289  1.00  1.670          H  
ATOM   1444 2HH2 ARG A  92      39.846  20.302  86.083  1.00  1.670          H  
ATOM   1445  N   ILE A  93      36.439  24.964  81.814  1.00  1.320          N  
ATOM   1446  CA  ILE A  93      36.732  24.488  80.455  1.00  1.890          C  
ATOM   1447  C   ILE A  93      36.037  25.330  79.401  1.00  1.800          C  
ATOM   1448  O   ILE A  93      36.506  25.425  78.257  1.00  2.100          O  
ATOM   1449  CB  ILE A  93      36.366  22.993  80.273  1.00  2.420          C  
ATOM   1450  CG1 ILE A  93      37.355  22.137  81.106  1.00  2.420          C  
ATOM   1451  CG2 ILE A  93      36.376  22.577  78.765  1.00  2.420          C  
ATOM   1452  CD1 ILE A  93      36.972  20.678  81.245  1.00  2.420          C  
ATOM   1453  H   ILE A  93      35.977  24.309  82.447  1.00  1.580          H  
ATOM   1454  HA  ILE A  93      37.797  24.577  80.297  1.00  2.270          H  
ATOM   1455  HB  ILE A  93      35.370  22.817  80.681  1.00  2.900          H  
ATOM   1456 1HG1 ILE A  93      38.331  22.179  80.647  1.00  2.900          H  
ATOM   1457 2HG1 ILE A  93      37.418  22.562  82.105  1.00  2.900          H  
ATOM   1458 1HG2 ILE A  93      36.112  21.529  78.666  1.00  2.900          H  
ATOM   1459 2HG2 ILE A  93      35.651  23.155  78.199  1.00  2.900          H  
ATOM   1460 3HG2 ILE A  93      37.373  22.742  78.355  1.00  2.900          H  
ATOM   1461 1HD1 ILE A  93      37.712  20.161  81.855  1.00  2.900          H  
ATOM   1462 2HD1 ILE A  93      35.996  20.598  81.727  1.00  2.900          H  
ATOM   1463 3HD1 ILE A  93      36.927  20.199  80.279  1.00  2.900          H  
ATOM   1464  N   ALA A  94      34.928  25.955  79.763  1.00  1.770          N  
ATOM   1465  CA  ALA A  94      34.173  26.782  78.848  1.00  2.460          C  
ATOM   1466  C   ALA A  94      35.040  27.894  78.283  1.00  2.250          C  
ATOM   1467  O   ALA A  94      34.860  28.312  77.131  1.00  2.950          O  
ATOM   1468  CB  ALA A  94      32.991  27.377  79.547  1.00  3.170          C  
ATOM   1469  H   ALA A  94      34.600  25.892  80.734  1.00  2.120          H  
ATOM   1470  HA  ALA A  94      33.821  26.159  78.042  1.00  2.950          H  
ATOM   1471 1HB  ALA A  94      32.428  27.985  78.854  1.00  3.800          H  
ATOM   1472 2HB  ALA A  94      32.368  26.578  79.931  1.00  3.800          H  
ATOM   1473 3HB  ALA A  94      33.348  27.994  80.371  1.00  3.800          H  
ATOM   1474  N   LEU A  95      36.016  28.341  79.086  1.00  1.550          N  
ATOM   1475  CA  LEU A  95      36.877  29.456  78.767  1.00  1.990          C  
ATOM   1476  C   LEU A  95      37.832  29.126  77.639  1.00  1.640          C  
ATOM   1477  O   LEU A  95      38.457  30.024  77.075  1.00  2.480          O  
ATOM   1478  CB  LEU A  95      37.662  29.861  80.017  1.00  2.610          C  
ATOM   1479  CG  LEU A  95      36.950  30.827  81.023  1.00  2.610          C  
ATOM   1480  CD1 LEU A  95      35.539  30.293  81.418  1.00  2.610          C  
ATOM   1481  CD2 LEU A  95      37.802  30.914  82.278  1.00  2.610          C  
ATOM   1482  H   LEU A  95      36.180  27.901  79.996  1.00  1.860          H  
ATOM   1483  HA  LEU A  95      36.259  30.278  78.457  1.00  2.390          H  
ATOM   1484 1HB  LEU A  95      37.977  28.985  80.538  1.00  3.130          H  
ATOM   1485 2HB  LEU A  95      38.561  30.373  79.681  1.00  3.130          H  
ATOM   1486  HG  LEU A  95      36.842  31.810  80.574  1.00  3.130          H  
ATOM   1487 1HD1 LEU A  95      35.100  30.986  82.124  1.00  3.130          H  
ATOM   1488 2HD1 LEU A  95      34.893  30.228  80.551  1.00  3.130          H  
ATOM   1489 3HD1 LEU A  95      35.625  29.311  81.881  1.00  3.130          H  
ATOM   1490 1HD2 LEU A  95      37.327  31.585  82.994  1.00  3.130          H  
ATOM   1491 2HD2 LEU A  95      37.897  29.917  82.722  1.00  3.130          H  
ATOM   1492 3HD2 LEU A  95      38.791  31.295  82.024  1.00  3.130          H  
ATOM   1493  N   LYS A  96      37.999  27.836  77.341  1.00  0.650          N  
ATOM   1494  CA  LYS A  96      38.866  27.420  76.255  1.00  0.730          C  
ATOM   1495  C   LYS A  96      38.054  26.835  75.104  1.00  0.770          C  
ATOM   1496  O   LYS A  96      38.390  27.051  73.943  1.00  0.750          O  
ATOM   1497  CB  LYS A  96      39.911  26.420  76.744  1.00  0.990          C  
ATOM   1498  CG  LYS A  96      40.858  26.959  77.844  1.00  0.990          C  
ATOM   1499  CD  LYS A  96      41.707  28.145  77.361  1.00  0.990          C  
ATOM   1500  CE  LYS A  96      42.717  28.579  78.413  1.00  0.990          C  
ATOM   1501  NZ  LYS A  96      43.535  29.747  77.950  1.00  0.990          N  
ATOM   1502  H   LYS A  96      37.467  27.127  77.849  1.00  0.780          H  
ATOM   1503  HA  LYS A  96      39.376  28.294  75.857  1.00  0.880          H  
ATOM   1504 1HB  LYS A  96      39.399  25.540  77.141  1.00  1.190          H  
ATOM   1505 2HB  LYS A  96      40.520  26.088  75.905  1.00  1.190          H  
ATOM   1506 1HG  LYS A  96      40.270  27.267  78.710  1.00  1.190          H  
ATOM   1507 2HG  LYS A  96      41.532  26.166  78.149  1.00  1.190          H  
ATOM   1508 1HD  LYS A  96      42.226  27.877  76.441  1.00  1.190          H  
ATOM   1509 2HD  LYS A  96      41.066  29.004  77.163  1.00  1.190          H  
ATOM   1510 1HE  LYS A  96      42.185  28.859  79.322  1.00  1.190          H  
ATOM   1511 2HE  LYS A  96      43.384  27.746  78.637  1.00  1.190          H  
ATOM   1512 1HZ  LYS A  96      44.191  30.008  78.673  1.00  1.190          H  
ATOM   1513 2HZ  LYS A  96      44.042  29.495  77.111  1.00  1.190          H  
ATOM   1514 3HZ  LYS A  96      42.924  30.529  77.749  1.00  1.190          H  
ATOM   1515  N   VAL A  97      36.938  26.142  75.390  1.00  0.850          N  
ATOM   1516  CA  VAL A  97      36.205  25.516  74.283  1.00  0.960          C  
ATOM   1517  C   VAL A  97      35.609  26.623  73.388  1.00  0.860          C  
ATOM   1518  O   VAL A  97      35.488  26.457  72.166  1.00  1.050          O  
ATOM   1519  CB  VAL A  97      35.176  24.483  74.765  1.00  1.300          C  
ATOM   1520  CG1 VAL A  97      33.962  25.143  75.233  1.00  1.300          C  
ATOM   1521  CG2 VAL A  97      34.929  23.448  73.654  1.00  1.300          C  
ATOM   1522  H   VAL A  97      36.662  25.995  76.362  1.00  1.020          H  
ATOM   1523  HA  VAL A  97      36.904  24.975  73.691  1.00  1.150          H  
ATOM   1524  HB  VAL A  97      35.595  23.972  75.635  1.00  1.560          H  
ATOM   1525 1HG1 VAL A  97      33.273  24.407  75.614  1.00  1.560          H  
ATOM   1526 2HG1 VAL A  97      34.222  25.833  75.995  1.00  1.560          H  
ATOM   1527 3HG1 VAL A  97      33.504  25.665  74.414  1.00  1.560          H  
ATOM   1528 1HG2 VAL A  97      34.244  22.699  74.002  1.00  1.560          H  
ATOM   1529 2HG2 VAL A  97      34.525  23.925  72.783  1.00  1.560          H  
ATOM   1530 3HG2 VAL A  97      35.869  22.968  73.385  1.00  1.560          H  
ATOM   1531  N   ALA A  98      35.356  27.796  73.986  1.00  0.660          N  
ATOM   1532  CA  ALA A  98      34.870  28.964  73.270  1.00  0.550          C  
ATOM   1533  C   ALA A  98      35.809  29.325  72.099  1.00  0.540          C  
ATOM   1534  O   ALA A  98      35.349  29.806  71.063  1.00  0.560          O  
ATOM   1535  CB  ALA A  98      34.744  30.132  74.232  1.00  0.810          C  
ATOM   1536  H   ALA A  98      35.432  27.859  75.007  1.00  0.790          H  
ATOM   1537  HA  ALA A  98      33.893  28.751  72.879  1.00  0.660          H  
ATOM   1538 1HB  ALA A  98      34.359  30.992  73.701  1.00  0.980          H  
ATOM   1539 2HB  ALA A  98      34.061  29.865  75.040  1.00  0.980          H  
ATOM   1540 3HB  ALA A  98      35.724  30.368  74.653  1.00  0.980          H  
ATOM   1541  N   GLU A  99      37.125  29.090  72.241  1.00  0.510          N  
ATOM   1542  CA  GLU A  99      38.105  29.399  71.199  1.00  0.450          C  
ATOM   1543  C   GLU A  99      38.450  28.176  70.337  1.00  0.620          C  
ATOM   1544  O   GLU A  99      39.342  28.238  69.486  1.00  1.100          O  
ATOM   1545  CB  GLU A  99      39.382  29.991  71.799  1.00  0.650          C  
ATOM   1546  CG  GLU A  99      39.189  31.361  72.449  1.00  0.650          C  
ATOM   1547  CD  GLU A  99      40.479  31.979  72.982  1.00  0.650          C  
ATOM   1548  OE1 GLU A  99      41.481  31.305  73.031  1.00  0.650          O  
ATOM   1549  OE2 GLU A  99      40.451  33.153  73.304  1.00  0.650          O  
ATOM   1550  H   GLU A  99      37.498  28.652  73.087  1.00  0.610          H  
ATOM   1551  HA  GLU A  99      37.673  30.153  70.543  1.00  0.540          H  
ATOM   1552 1HB  GLU A  99      39.772  29.306  72.558  1.00  0.780          H  
ATOM   1553 2HB  GLU A  99      40.141  30.088  71.023  1.00  0.780          H  
ATOM   1554 1HG  GLU A  99      38.750  32.036  71.716  1.00  0.780          H  
ATOM   1555 2HG  GLU A  99      38.478  31.254  73.270  1.00  0.780          H  
ATOM   1556  N   TYR A 100      37.747  27.065  70.562  1.00  0.410          N  
ATOM   1557  CA  TYR A 100      37.945  25.812  69.846  1.00  0.670          C  
ATOM   1558  C   TYR A 100      36.839  25.627  68.819  1.00  1.030          C  
ATOM   1559  O   TYR A 100      36.643  24.540  68.277  1.00  2.150          O  
ATOM   1560  CB  TYR A 100      38.005  24.622  70.817  1.00  0.830          C  
ATOM   1561  CG  TYR A 100      39.247  24.565  71.778  1.00  0.830          C  
ATOM   1562  CD1 TYR A 100      39.158  23.888  72.971  1.00  0.830          C  
ATOM   1563  CD2 TYR A 100      40.459  25.151  71.447  1.00  0.830          C  
ATOM   1564  CE1 TYR A 100      40.229  23.788  73.811  1.00  0.830          C  
ATOM   1565  CE2 TYR A 100      41.534  25.024  72.288  1.00  0.830          C  
ATOM   1566  CZ  TYR A 100      41.411  24.345  73.467  1.00  0.830          C  
ATOM   1567  OH  TYR A 100      42.489  24.172  74.294  1.00  0.830          O  
ATOM   1568  H   TYR A 100      37.004  27.070  71.259  1.00  0.490          H  
ATOM   1569  HA  TYR A 100      38.873  25.867  69.287  1.00  0.800          H  
ATOM   1570 1HB  TYR A 100      37.114  24.633  71.426  1.00  1.000          H  
ATOM   1571 2HB  TYR A 100      37.969  23.704  70.262  1.00  1.000          H  
ATOM   1572  HD1 TYR A 100      38.234  23.406  73.244  1.00  1.000          H  
ATOM   1573  HD2 TYR A 100      40.582  25.692  70.526  1.00  1.000          H  
ATOM   1574  HE1 TYR A 100      40.150  23.237  74.741  1.00  1.000          H  
ATOM   1575  HE2 TYR A 100      42.490  25.463  72.017  1.00  1.000          H  
ATOM   1576  HH  TYR A 100      43.273  23.900  73.755  1.00  1.000          H  
ATOM   1577  N   GLY A 101      36.096  26.703  68.576  1.00  0.300          N  
ATOM   1578  CA  GLY A 101      35.023  26.710  67.597  1.00  0.560          C  
ATOM   1579  C   GLY A 101      33.688  26.157  68.074  1.00  0.390          C  
ATOM   1580  O   GLY A 101      32.856  25.798  67.245  1.00  0.380          O  
ATOM   1581  H   GLY A 101      36.302  27.555  69.083  1.00  0.360          H  
ATOM   1582 1HA  GLY A 101      34.873  27.737  67.263  1.00  0.670          H  
ATOM   1583 2HA  GLY A 101      35.345  26.155  66.720  1.00  0.670          H  
ATOM   1584  N   VAL A 102      33.444  26.083  69.378  1.00  0.330          N  
ATOM   1585  CA  VAL A 102      32.169  25.549  69.830  1.00  0.230          C  
ATOM   1586  C   VAL A 102      31.022  26.375  69.273  1.00  0.210          C  
ATOM   1587  O   VAL A 102      31.092  27.606  69.253  1.00  0.260          O  
ATOM   1588  CB  VAL A 102      32.157  25.540  71.359  1.00  0.360          C  
ATOM   1589  CG1 VAL A 102      32.120  26.919  71.886  1.00  0.360          C  
ATOM   1590  CG2 VAL A 102      31.059  24.787  71.851  1.00  0.360          C  
ATOM   1591  H   VAL A 102      34.128  26.370  70.088  1.00  0.400          H  
ATOM   1592  HA  VAL A 102      32.038  24.546  69.458  1.00  0.280          H  
ATOM   1593  HB  VAL A 102      33.076  25.102  71.687  1.00  0.430          H  
ATOM   1594 1HG1 VAL A 102      32.169  26.906  72.955  1.00  0.430          H  
ATOM   1595 2HG1 VAL A 102      32.963  27.451  71.482  1.00  0.430          H  
ATOM   1596 3HG1 VAL A 102      31.212  27.411  71.594  1.00  0.430          H  
ATOM   1597 1HG2 VAL A 102      31.090  24.785  72.903  1.00  0.430          H  
ATOM   1598 2HG2 VAL A 102      30.168  25.244  71.524  1.00  0.430          H  
ATOM   1599 3HG2 VAL A 102      31.097  23.774  71.486  1.00  0.430          H  
ATOM   1600  N   ASP A 103      29.959  25.703  68.816  1.00  0.160          N  
ATOM   1601  CA  ASP A 103      28.829  26.426  68.275  1.00  0.170          C  
ATOM   1602  C   ASP A 103      27.955  26.867  69.425  1.00  0.140          C  
ATOM   1603  O   ASP A 103      27.359  27.931  69.361  1.00  0.130          O  
ATOM   1604  CB  ASP A 103      28.103  25.587  67.238  1.00  0.230          C  
ATOM   1605  CG  ASP A 103      28.964  25.408  65.972  1.00  0.230          C  
ATOM   1606  OD1 ASP A 103      29.174  26.390  65.282  1.00  0.230          O  
ATOM   1607  OD2 ASP A 103      29.470  24.306  65.706  1.00  0.230          O  
ATOM   1608  H   ASP A 103      29.920  24.684  68.855  1.00  0.190          H  
ATOM   1609  HA  ASP A 103      29.201  27.320  67.772  1.00  0.200          H  
ATOM   1610 1HB  ASP A 103      27.845  24.613  67.659  1.00  0.280          H  
ATOM   1611 2HB  ASP A 103      27.193  26.079  66.961  1.00  0.280          H  
ATOM   1612  N   CYS A 104      27.889  26.055  70.477  1.00  0.110          N  
ATOM   1613  CA  CYS A 104      27.212  26.482  71.705  1.00  0.070          C  
ATOM   1614  C   CYS A 104      27.711  25.652  72.883  1.00  0.070          C  
ATOM   1615  O   CYS A 104      28.201  24.530  72.704  1.00  0.070          O  
ATOM   1616  CB  CYS A 104      25.682  26.418  71.637  1.00  0.110          C  
ATOM   1617  SG  CYS A 104      24.976  24.879  71.540  1.00  0.110          S  
ATOM   1618  H   CYS A 104      28.351  25.146  70.407  1.00  0.130          H  
ATOM   1619  HA  CYS A 104      27.473  27.521  71.893  1.00  0.080          H  
ATOM   1620 1HB  CYS A 104      25.256  26.916  72.500  1.00  0.140          H  
ATOM   1621 2HB  CYS A 104      25.356  26.943  70.777  1.00  0.140          H  
ATOM   1622  HG  CYS A 104      25.676  24.483  70.485  1.00  0.140          H  
ATOM   1623  N   LEU A 105      27.501  26.174  74.078  1.00  0.070          N  
ATOM   1624  CA  LEU A 105      27.876  25.473  75.311  1.00  0.060          C  
ATOM   1625  C   LEU A 105      26.659  24.899  76.005  1.00  0.030          C  
ATOM   1626  O   LEU A 105      25.558  25.436  75.862  1.00  0.040          O  
ATOM   1627  CB  LEU A 105      28.531  26.454  76.295  1.00  0.090          C  
ATOM   1628  CG  LEU A 105      29.729  27.241  75.775  1.00  0.090          C  
ATOM   1629  CD1 LEU A 105      30.139  28.250  76.755  1.00  0.090          C  
ATOM   1630  CD2 LEU A 105      30.872  26.350  75.548  1.00  0.090          C  
ATOM   1631  H   LEU A 105      27.074  27.110  74.105  1.00  0.080          H  
ATOM   1632  HA  LEU A 105      28.548  24.650  75.073  1.00  0.070          H  
ATOM   1633 1HB  LEU A 105      27.791  27.137  76.636  1.00  0.110          H  
ATOM   1634 2HB  LEU A 105      28.869  25.880  77.161  1.00  0.110          H  
ATOM   1635  HG  LEU A 105      29.447  27.728  74.876  1.00  0.110          H  
ATOM   1636 1HD1 LEU A 105      30.990  28.816  76.370  1.00  0.110          H  
ATOM   1637 2HD1 LEU A 105      29.313  28.932  76.961  1.00  0.110          H  
ATOM   1638 3HD1 LEU A 105      30.422  27.733  77.635  1.00  0.110          H  
ATOM   1639 1HD2 LEU A 105      31.701  26.943  75.184  1.00  0.110          H  
ATOM   1640 2HD2 LEU A 105      31.154  25.861  76.480  1.00  0.110          H  
ATOM   1641 3HD2 LEU A 105      30.606  25.617  74.829  1.00  0.110          H  
ATOM   1642  N   ARG A 106      26.854  23.851  76.808  1.00  0.060          N  
ATOM   1643  CA  ARG A 106      25.757  23.365  77.651  1.00  0.080          C  
ATOM   1644  C   ARG A 106      26.090  23.542  79.134  1.00  0.080          C  
ATOM   1645  O   ARG A 106      27.137  23.088  79.614  1.00  0.090          O  
ATOM   1646  CB  ARG A 106      25.437  21.895  77.382  1.00  0.100          C  
ATOM   1647  CG  ARG A 106      24.184  21.345  78.110  1.00  0.100          C  
ATOM   1648  CD  ARG A 106      24.485  20.713  79.472  1.00  0.100          C  
ATOM   1649  NE  ARG A 106      23.274  20.263  80.121  1.00  0.100          N  
ATOM   1650  CZ  ARG A 106      22.728  19.029  80.044  1.00  0.100          C  
ATOM   1651  NH1 ARG A 106      23.313  18.044  79.367  1.00  0.100          N  
ATOM   1652  NH2 ARG A 106      21.584  18.803  80.679  1.00  0.100          N  
ATOM   1653  H   ARG A 106      27.779  23.400  76.836  1.00  0.070          H  
ATOM   1654  HA  ARG A 106      24.862  23.951  77.439  1.00  0.100          H  
ATOM   1655 1HB  ARG A 106      25.312  21.732  76.314  1.00  0.120          H  
ATOM   1656 2HB  ARG A 106      26.259  21.294  77.712  1.00  0.120          H  
ATOM   1657 1HG  ARG A 106      23.477  22.162  78.274  1.00  0.120          H  
ATOM   1658 2HG  ARG A 106      23.714  20.585  77.485  1.00  0.120          H  
ATOM   1659 1HD  ARG A 106      25.141  19.863  79.331  1.00  0.120          H  
ATOM   1660 2HD  ARG A 106      24.965  21.391  80.148  1.00  0.120          H  
ATOM   1661  HE  ARG A 106      22.774  20.970  80.657  1.00  0.120          H  
ATOM   1662 1HH1 ARG A 106      24.234  18.173  78.906  1.00  0.120          H  
ATOM   1663 2HH1 ARG A 106      22.886  17.132  79.335  1.00  0.120          H  
ATOM   1664 1HH2 ARG A 106      21.142  19.552  81.212  1.00  0.120          H  
ATOM   1665 2HH2 ARG A 106      21.158  17.890  80.647  1.00  0.120          H  
ATOM   1666  N   ILE A 107      25.135  24.138  79.870  1.00  0.070          N  
ATOM   1667  CA  ILE A 107      25.247  24.360  81.317  1.00  0.080          C  
ATOM   1668  C   ILE A 107      24.130  23.650  82.072  1.00  0.030          C  
ATOM   1669  O   ILE A 107      22.952  23.826  81.739  1.00  0.100          O  
ATOM   1670  CB  ILE A 107      25.111  25.844  81.722  1.00  0.110          C  
ATOM   1671  CG1 ILE A 107      26.154  26.708  81.067  1.00  0.110          C  
ATOM   1672  CG2 ILE A 107      25.199  25.963  83.285  1.00  0.110          C  
ATOM   1673  CD1 ILE A 107      25.886  28.213  81.260  1.00  0.110          C  
ATOM   1674  H   ILE A 107      24.291  24.464  79.381  1.00  0.080          H  
ATOM   1675  HA  ILE A 107      26.202  23.971  81.661  1.00  0.100          H  
ATOM   1676  HB  ILE A 107      24.159  26.207  81.375  1.00  0.130          H  
ATOM   1677 1HG1 ILE A 107      27.136  26.457  81.462  1.00  0.130          H  
ATOM   1678 2HG1 ILE A 107      26.152  26.497  79.999  1.00  0.130          H  
ATOM   1679 1HG2 ILE A 107      25.069  26.962  83.575  1.00  0.130          H  
ATOM   1680 2HG2 ILE A 107      24.429  25.396  83.775  1.00  0.130          H  
ATOM   1681 3HG2 ILE A 107      26.174  25.609  83.627  1.00  0.130          H  
ATOM   1682 1HD1 ILE A 107      26.634  28.784  80.746  1.00  0.130          H  
ATOM   1683 2HD1 ILE A 107      24.912  28.463  80.865  1.00  0.130          H  
ATOM   1684 3HD1 ILE A 107      25.911  28.479  82.277  1.00  0.130          H  
ATOM   1685  N   ASN A 108      24.492  22.891  83.103  1.00  0.040          N  
ATOM   1686  CA  ASN A 108      23.516  22.239  83.952  1.00  0.080          C  
ATOM   1687  C   ASN A 108      23.692  22.709  85.390  1.00  0.090          C  
ATOM   1688  O   ASN A 108      24.619  22.242  86.043  1.00  0.130          O  
ATOM   1689  CB  ASN A 108      23.633  20.729  83.916  1.00  0.100          C  
ATOM   1690  CG  ASN A 108      22.534  19.993  84.756  1.00  0.100          C  
ATOM   1691  OD1 ASN A 108      21.899  20.520  85.701  1.00  0.100          O  
ATOM   1692  ND2 ASN A 108      22.324  18.741  84.423  1.00  0.100          N  
ATOM   1693  H   ASN A 108      25.479  22.766  83.315  1.00  0.050          H  
ATOM   1694  HA  ASN A 108      22.538  22.492  83.596  1.00  0.100          H  
ATOM   1695 1HB  ASN A 108      23.551  20.399  82.895  1.00  0.120          H  
ATOM   1696 2HB  ASN A 108      24.619  20.430  84.280  1.00  0.120          H  
ATOM   1697 1HD2 ASN A 108      21.644  18.203  84.919  1.00  0.120          H  
ATOM   1698 2HD2 ASN A 108      22.860  18.319  83.692  1.00  0.120          H  
ATOM   1699  N   PRO A 109      22.828  23.588  85.925  1.00  0.100          N  
ATOM   1700  CA  PRO A 109      22.889  24.118  87.276  1.00  0.120          C  
ATOM   1701  C   PRO A 109      23.091  23.040  88.346  1.00  0.170          C  
ATOM   1702  O   PRO A 109      23.741  23.291  89.361  1.00  0.200          O  
ATOM   1703  CB  PRO A 109      21.530  24.788  87.411  1.00  0.180          C  
ATOM   1704  CG  PRO A 109      21.225  25.260  86.016  1.00  0.180          C  
ATOM   1705  CD  PRO A 109      21.771  24.184  85.107  1.00  0.180          C  
ATOM   1706  HA  PRO A 109      23.672  24.873  87.323  1.00  0.140          H  
ATOM   1707 1HB  PRO A 109      20.787  24.075  87.808  1.00  0.220          H  
ATOM   1708 2HB  PRO A 109      21.605  25.590  88.137  1.00  0.220          H  
ATOM   1709 1HG  PRO A 109      20.139  25.414  85.893  1.00  0.220          H  
ATOM   1710 2HG  PRO A 109      21.703  26.234  85.868  1.00  0.220          H  
ATOM   1711 1HD  PRO A 109      21.024  23.465  84.851  1.00  0.220          H  
ATOM   1712 2HD  PRO A 109      22.190  24.651  84.212  1.00  0.220          H  
ATOM   1713  N   GLY A 110      22.594  21.824  88.146  1.00  0.180          N  
ATOM   1714  CA  GLY A 110      22.798  20.810  89.176  1.00  0.240          C  
ATOM   1715  C   GLY A 110      24.292  20.504  89.394  1.00  0.260          C  
ATOM   1716  O   GLY A 110      24.675  19.948  90.427  1.00  0.320          O  
ATOM   1717  H   GLY A 110      22.062  21.559  87.318  1.00  0.220          H  
ATOM   1718 1HA  GLY A 110      22.348  21.147  90.110  1.00  0.290          H  
ATOM   1719 2HA  GLY A 110      22.278  19.897  88.887  1.00  0.290          H  
ATOM   1720  N   ASN A 111      25.127  20.872  88.410  1.00  0.230          N  
ATOM   1721  CA  ASN A 111      26.558  20.652  88.412  1.00  0.280          C  
ATOM   1722  C   ASN A 111      27.391  21.955  88.514  1.00  0.330          C  
ATOM   1723  O   ASN A 111      28.551  21.976  88.069  1.00  0.550          O  
ATOM   1724  CB  ASN A 111      26.925  19.836  87.185  1.00  0.370          C  
ATOM   1725  CG  ASN A 111      26.267  18.442  87.225  1.00  0.370          C  
ATOM   1726  OD1 ASN A 111      26.026  17.869  88.293  1.00  0.370          O  
ATOM   1727  ND2 ASN A 111      25.990  17.871  86.085  1.00  0.370          N  
ATOM   1728  H   ASN A 111      24.750  21.363  87.604  1.00  0.280          H  
ATOM   1729  HA  ASN A 111      26.800  20.059  89.292  1.00  0.340          H  
ATOM   1730 1HB  ASN A 111      26.606  20.363  86.280  1.00  0.450          H  
ATOM   1731 2HB  ASN A 111      28.002  19.714  87.135  1.00  0.450          H  
ATOM   1732 1HD2 ASN A 111      25.574  16.964  86.074  1.00  0.450          H  
ATOM   1733 2HD2 ASN A 111      26.206  18.314  85.200  1.00  0.450          H  
ATOM   1734  N   ILE A 112      26.798  23.073  89.028  1.00  0.190          N  
ATOM   1735  CA  ILE A 112      27.585  24.328  89.147  1.00  0.180          C  
ATOM   1736  C   ILE A 112      28.005  24.660  90.601  1.00  0.230          C  
ATOM   1737  O   ILE A 112      28.814  25.565  90.825  1.00  0.250          O  
ATOM   1738  CB  ILE A 112      26.864  25.599  88.572  1.00  0.260          C  
ATOM   1739  CG1 ILE A 112      25.597  25.950  89.383  1.00  0.260          C  
ATOM   1740  CG2 ILE A 112      26.571  25.387  87.075  1.00  0.260          C  
ATOM   1741  CD1 ILE A 112      24.961  27.281  89.053  1.00  0.260          C  
ATOM   1742  H   ILE A 112      25.815  23.036  89.321  1.00  0.230          H  
ATOM   1743  HA  ILE A 112      28.479  24.199  88.551  1.00  0.220          H  
ATOM   1744  HB  ILE A 112      27.514  26.454  88.670  1.00  0.310          H  
ATOM   1745 1HG1 ILE A 112      24.890  25.221  89.239  1.00  0.310          H  
ATOM   1746 2HG1 ILE A 112      25.854  25.979  90.441  1.00  0.310          H  
ATOM   1747 1HG2 ILE A 112      26.106  26.257  86.635  1.00  0.310          H  
ATOM   1748 2HG2 ILE A 112      27.498  25.208  86.574  1.00  0.310          H  
ATOM   1749 3HG2 ILE A 112      25.921  24.524  86.944  1.00  0.310          H  
ATOM   1750 1HD1 ILE A 112      24.099  27.417  89.698  1.00  0.310          H  
ATOM   1751 2HD1 ILE A 112      25.678  28.078  89.230  1.00  0.310          H  
ATOM   1752 3HD1 ILE A 112      24.638  27.303  88.020  1.00  0.310          H  
ATOM   1753  N   GLY A 113      27.470  23.952  91.595  1.00  0.260          N  
ATOM   1754  CA  GLY A 113      27.800  24.219  92.993  1.00  0.310          C  
ATOM   1755  C   GLY A 113      27.410  25.634  93.430  1.00  0.370          C  
ATOM   1756  O   GLY A 113      26.327  26.128  93.107  1.00  0.280          O  
ATOM   1757  H   GLY A 113      26.793  23.226  91.408  1.00  0.310          H  
ATOM   1758 1HA  GLY A 113      27.287  23.495  93.625  1.00  0.370          H  
ATOM   1759 2HA  GLY A 113      28.864  24.069  93.151  1.00  0.370          H  
ATOM   1760  N   ASN A 114      28.320  26.326  94.114  1.00  0.610          N  
ATOM   1761  CA  ASN A 114      28.035  27.661  94.639  1.00  0.750          C  
ATOM   1762  C   ASN A 114      28.192  28.825  93.654  1.00  0.850          C  
ATOM   1763  O   ASN A 114      29.067  29.681  93.810  1.00  1.510          O  
ATOM   1764  CB  ASN A 114      28.870  27.909  95.875  1.00  0.990          C  
ATOM   1765  CG  ASN A 114      28.493  26.981  97.001  1.00  0.990          C  
ATOM   1766  OD1 ASN A 114      27.313  26.673  97.216  1.00  0.990          O  
ATOM   1767  ND2 ASN A 114      29.478  26.524  97.725  1.00  0.990          N  
ATOM   1768  H   ASN A 114      29.204  25.889  94.329  1.00  0.730          H  
ATOM   1769  HA  ASN A 114      26.987  27.670  94.946  1.00  0.900          H  
ATOM   1770 1HB  ASN A 114      29.926  27.774  95.639  1.00  1.190          H  
ATOM   1771 2HB  ASN A 114      28.734  28.938  96.206  1.00  1.190          H  
ATOM   1772 1HD2 ASN A 114      29.291  25.904  98.487  1.00  1.190          H  
ATOM   1773 2HD2 ASN A 114      30.419  26.798  97.523  1.00  1.190          H  
ATOM   1774  N   GLU A 115      27.346  28.821  92.627  1.00  0.750          N  
ATOM   1775  CA  GLU A 115      27.189  29.882  91.608  1.00  0.680          C  
ATOM   1776  C   GLU A 115      28.363  30.229  90.661  1.00  0.840          C  
ATOM   1777  O   GLU A 115      28.150  30.394  89.457  1.00  1.010          O  
ATOM   1778  CB  GLU A 115      26.742  31.186  92.274  1.00  0.980          C  
ATOM   1779  CG  GLU A 115      25.358  31.153  92.909  1.00  0.980          C  
ATOM   1780  CD  GLU A 115      24.954  32.482  93.552  1.00  0.980          C  
ATOM   1781  OE1 GLU A 115      25.722  33.429  93.494  1.00  0.980          O  
ATOM   1782  OE2 GLU A 115      23.874  32.543  94.095  1.00  0.980          O  
ATOM   1783  H   GLU A 115      26.718  28.008  92.617  1.00  0.900          H  
ATOM   1784  HA  GLU A 115      26.366  29.565  90.972  1.00  0.820          H  
ATOM   1785 1HB  GLU A 115      27.465  31.504  93.021  1.00  1.180          H  
ATOM   1786 2HB  GLU A 115      26.701  31.945  91.513  1.00  1.180          H  
ATOM   1787 1HG  GLU A 115      24.630  30.894  92.143  1.00  1.180          H  
ATOM   1788 2HG  GLU A 115      25.342  30.370  93.666  1.00  1.180          H  
ATOM   1789  N   GLU A 116      29.573  30.373  91.198  1.00  0.780          N  
ATOM   1790  CA  GLU A 116      30.749  30.829  90.444  1.00  0.830          C  
ATOM   1791  C   GLU A 116      30.957  30.079  89.136  1.00  0.770          C  
ATOM   1792  O   GLU A 116      31.378  30.677  88.143  1.00  0.710          O  
ATOM   1793  CB  GLU A 116      32.001  30.728  91.317  1.00  1.140          C  
ATOM   1794  CG  GLU A 116      33.292  31.288  90.697  1.00  1.140          C  
ATOM   1795  CD  GLU A 116      33.274  32.805  90.476  1.00  1.140          C  
ATOM   1796  OE1 GLU A 116      32.425  33.489  91.031  1.00  1.140          O  
ATOM   1797  OE2 GLU A 116      34.140  33.280  89.781  1.00  1.140          O  
ATOM   1798  H   GLU A 116      29.644  30.204  92.200  1.00  0.940          H  
ATOM   1799  HA  GLU A 116      30.601  31.876  90.197  1.00  1.000          H  
ATOM   1800 1HB  GLU A 116      31.827  31.250  92.257  1.00  1.370          H  
ATOM   1801 2HB  GLU A 116      32.181  29.681  91.559  1.00  1.370          H  
ATOM   1802 1HG  GLU A 116      34.119  31.049  91.361  1.00  1.370          H  
ATOM   1803 2HG  GLU A 116      33.483  30.792  89.745  1.00  1.370          H  
ATOM   1804  N   ARG A 117      30.689  28.781  89.110  1.00  0.790          N  
ATOM   1805  CA  ARG A 117      30.867  28.033  87.883  1.00  0.680          C  
ATOM   1806  C   ARG A 117      29.973  28.522  86.730  1.00  0.560          C  
ATOM   1807  O   ARG A 117      30.373  28.415  85.566  1.00  0.540          O  
ATOM   1808  CB  ARG A 117      30.648  26.566  88.126  1.00  1.000          C  
ATOM   1809  CG  ARG A 117      31.745  25.848  88.934  1.00  1.000          C  
ATOM   1810  CD  ARG A 117      31.453  24.379  89.059  1.00  1.000          C  
ATOM   1811  NE  ARG A 117      32.375  23.674  89.866  1.00  1.000          N  
ATOM   1812  CZ  ARG A 117      32.326  23.592  91.206  1.00  1.000          C  
ATOM   1813  NH1 ARG A 117      31.388  24.239  91.885  1.00  1.000          N  
ATOM   1814  NH2 ARG A 117      33.229  22.860  91.839  1.00  1.000          N  
ATOM   1815  H   ARG A 117      30.371  28.310  89.949  1.00  0.950          H  
ATOM   1816  HA  ARG A 117      31.892  28.163  87.568  1.00  0.820          H  
ATOM   1817 1HB  ARG A 117      29.749  26.458  88.690  1.00  1.200          H  
ATOM   1818 2HB  ARG A 117      30.499  26.073  87.202  1.00  1.200          H  
ATOM   1819 1HG  ARG A 117      32.702  25.958  88.431  1.00  1.200          H  
ATOM   1820 2HG  ARG A 117      31.803  26.284  89.927  1.00  1.200          H  
ATOM   1821 1HD  ARG A 117      30.490  24.211  89.450  1.00  1.200          H  
ATOM   1822 2HD  ARG A 117      31.515  23.944  88.082  1.00  1.200          H  
ATOM   1823  HE  ARG A 117      33.087  23.130  89.365  1.00  1.200          H  
ATOM   1824 1HH1 ARG A 117      30.675  24.814  91.394  1.00  1.200          H  
ATOM   1825 2HH1 ARG A 117      31.363  24.187  92.890  1.00  1.200          H  
ATOM   1826 1HH2 ARG A 117      33.942  22.374  91.309  1.00  1.200          H  
ATOM   1827 2HH2 ARG A 117      33.212  22.786  92.844  1.00  1.200          H  
ATOM   1828  N   ILE A 118      28.752  29.021  87.021  1.00  0.520          N  
ATOM   1829  CA  ILE A 118      27.896  29.447  85.920  1.00  0.420          C  
ATOM   1830  C   ILE A 118      28.429  30.780  85.449  1.00  0.350          C  
ATOM   1831  O   ILE A 118      28.441  31.078  84.254  1.00  0.280          O  
ATOM   1832  CB  ILE A 118      26.378  29.534  86.295  1.00  0.630          C  
ATOM   1833  CG1 ILE A 118      25.570  29.475  85.013  1.00  0.630          C  
ATOM   1834  CG2 ILE A 118      25.992  30.842  87.050  1.00  0.630          C  
ATOM   1835  CD1 ILE A 118      24.064  29.192  85.175  1.00  0.630          C  
ATOM   1836  H   ILE A 118      28.443  29.140  87.985  1.00  0.620          H  
ATOM   1837  HA  ILE A 118      27.995  28.736  85.104  1.00  0.500          H  
ATOM   1838  HB  ILE A 118      26.133  28.687  86.894  1.00  0.750          H  
ATOM   1839 1HG1 ILE A 118      25.684  30.419  84.487  1.00  0.750          H  
ATOM   1840 2HG1 ILE A 118      26.004  28.712  84.421  1.00  0.750          H  
ATOM   1841 1HG2 ILE A 118      24.934  30.834  87.284  1.00  0.750          H  
ATOM   1842 2HG2 ILE A 118      26.523  30.921  87.957  1.00  0.750          H  
ATOM   1843 3HG2 ILE A 118      26.201  31.717  86.433  1.00  0.750          H  
ATOM   1844 1HD1 ILE A 118      23.610  29.158  84.193  1.00  0.750          H  
ATOM   1845 2HD1 ILE A 118      23.917  28.231  85.673  1.00  0.750          H  
ATOM   1846 3HD1 ILE A 118      23.579  29.969  85.752  1.00  0.750          H  
ATOM   1847  N   ARG A 119      28.882  31.600  86.395  1.00  0.420          N  
ATOM   1848  CA  ARG A 119      29.427  32.893  86.026  1.00  0.410          C  
ATOM   1849  C   ARG A 119      30.629  32.727  85.103  1.00  0.430          C  
ATOM   1850  O   ARG A 119      30.725  33.397  84.074  1.00  0.420          O  
ATOM   1851  CB  ARG A 119      29.812  33.694  87.264  1.00  0.580          C  
ATOM   1852  CG  ARG A 119      28.631  34.269  88.049  1.00  0.580          C  
ATOM   1853  CD  ARG A 119      29.073  35.272  89.088  1.00  0.580          C  
ATOM   1854  NE  ARG A 119      29.718  34.635  90.254  1.00  0.580          N  
ATOM   1855  CZ  ARG A 119      29.063  34.209  91.365  1.00  0.580          C  
ATOM   1856  NH1 ARG A 119      27.757  34.368  91.483  1.00  0.580          N  
ATOM   1857  NH2 ARG A 119      29.762  33.635  92.323  1.00  0.580          N  
ATOM   1858  H   ARG A 119      28.815  31.297  87.372  1.00  0.500          H  
ATOM   1859  HA  ARG A 119      28.659  33.449  85.490  1.00  0.490          H  
ATOM   1860 1HB  ARG A 119      30.386  33.066  87.940  1.00  0.690          H  
ATOM   1861 2HB  ARG A 119      30.455  34.525  86.966  1.00  0.690          H  
ATOM   1862 1HG  ARG A 119      27.945  34.761  87.359  1.00  0.690          H  
ATOM   1863 2HG  ARG A 119      28.114  33.449  88.555  1.00  0.690          H  
ATOM   1864 1HD  ARG A 119      29.802  35.946  88.633  1.00  0.690          H  
ATOM   1865 2HD  ARG A 119      28.224  35.857  89.428  1.00  0.690          H  
ATOM   1866  HE  ARG A 119      30.743  34.474  90.241  1.00  0.690          H  
ATOM   1867 1HH1 ARG A 119      27.231  34.805  90.752  1.00  0.690          H  
ATOM   1868 2HH1 ARG A 119      27.249  34.023  92.318  1.00  0.690          H  
ATOM   1869 1HH2 ARG A 119      30.776  33.512  92.177  1.00  0.690          H  
ATOM   1870 2HH2 ARG A 119      29.315  33.307  93.169  1.00  0.690          H  
ATOM   1871  N   MET A 120      31.520  31.769  85.393  1.00  0.500          N  
ATOM   1872  CA  MET A 120      32.677  31.606  84.513  1.00  0.550          C  
ATOM   1873  C   MET A 120      32.272  31.304  83.076  1.00  0.360          C  
ATOM   1874  O   MET A 120      32.776  31.932  82.133  1.00  0.320          O  
ATOM   1875  CB  MET A 120      33.575  30.457  84.975  1.00  0.750          C  
ATOM   1876  CG  MET A 120      34.383  30.680  86.228  1.00  0.750          C  
ATOM   1877  SD  MET A 120      35.605  29.344  86.493  1.00  0.750          S  
ATOM   1878  CE  MET A 120      34.613  27.956  87.051  1.00  0.750          C  
ATOM   1879  H   MET A 120      31.427  31.227  86.259  1.00  0.600          H  
ATOM   1880  HA  MET A 120      33.241  32.537  84.515  1.00  0.660          H  
ATOM   1881 1HB  MET A 120      32.944  29.586  85.151  1.00  0.900          H  
ATOM   1882 2HB  MET A 120      34.263  30.192  84.182  1.00  0.900          H  
ATOM   1883 1HG  MET A 120      34.911  31.629  86.160  1.00  0.900          H  
ATOM   1884 2HG  MET A 120      33.718  30.724  87.095  1.00  0.900          H  
ATOM   1885 1HE  MET A 120      35.256  27.099  87.237  1.00  0.900          H  
ATOM   1886 2HE  MET A 120      34.108  28.231  87.975  1.00  0.900          H  
ATOM   1887 3HE  MET A 120      33.881  27.693  86.286  1.00  0.900          H  
ATOM   1888  N   VAL A 121      31.315  30.394  82.907  1.00  0.310          N  
ATOM   1889  CA  VAL A 121      30.929  29.986  81.567  1.00  0.210          C  
ATOM   1890  C   VAL A 121      30.293  31.098  80.787  1.00  0.110          C  
ATOM   1891  O   VAL A 121      30.627  31.340  79.620  1.00  0.120          O  
ATOM   1892  CB  VAL A 121      29.851  28.881  81.608  1.00  0.330          C  
ATOM   1893  CG1 VAL A 121      29.366  28.571  80.202  1.00  0.330          C  
ATOM   1894  CG2 VAL A 121      30.356  27.705  82.246  1.00  0.330          C  
ATOM   1895  H   VAL A 121      30.923  29.920  83.731  1.00  0.370          H  
ATOM   1896  HA  VAL A 121      31.818  29.645  81.041  1.00  0.250          H  
ATOM   1897  HB  VAL A 121      28.998  29.237  82.184  1.00  0.400          H  
ATOM   1898 1HG1 VAL A 121      28.625  27.797  80.224  1.00  0.400          H  
ATOM   1899 2HG1 VAL A 121      28.942  29.439  79.707  1.00  0.400          H  
ATOM   1900 3HG1 VAL A 121      30.205  28.229  79.664  1.00  0.400          H  
ATOM   1901 1HG2 VAL A 121      29.553  26.984  82.273  1.00  0.400          H  
ATOM   1902 2HG2 VAL A 121      31.198  27.306  81.717  1.00  0.400          H  
ATOM   1903 3HG2 VAL A 121      30.656  27.950  83.238  1.00  0.400          H  
ATOM   1904  N   VAL A 122      29.338  31.738  81.433  1.00  0.180          N  
ATOM   1905  CA  VAL A 122      28.532  32.728  80.793  1.00  0.130          C  
ATOM   1906  C   VAL A 122      29.333  33.998  80.517  1.00  0.170          C  
ATOM   1907  O   VAL A 122      29.331  34.486  79.388  1.00  0.160          O  
ATOM   1908  CB  VAL A 122      27.282  32.923  81.654  1.00  0.200          C  
ATOM   1909  CG1 VAL A 122      26.412  33.986  81.111  1.00  0.200          C  
ATOM   1910  CG2 VAL A 122      26.574  31.594  81.722  1.00  0.200          C  
ATOM   1911  H   VAL A 122      29.155  31.500  82.414  1.00  0.220          H  
ATOM   1912  HA  VAL A 122      28.201  32.325  79.838  1.00  0.160          H  
ATOM   1913  HB  VAL A 122      27.579  33.228  82.663  1.00  0.240          H  
ATOM   1914 1HG1 VAL A 122      25.536  34.092  81.723  1.00  0.240          H  
ATOM   1915 2HG1 VAL A 122      26.952  34.928  81.086  1.00  0.240          H  
ATOM   1916 3HG1 VAL A 122      26.107  33.692  80.114  1.00  0.240          H  
ATOM   1917 1HG2 VAL A 122      25.713  31.674  82.337  1.00  0.240          H  
ATOM   1918 2HG2 VAL A 122      26.302  31.293  80.730  1.00  0.240          H  
ATOM   1919 3HG2 VAL A 122      27.222  30.846  82.144  1.00  0.240          H  
ATOM   1920  N   ASP A 123      30.085  34.520  81.485  1.00  0.220          N  
ATOM   1921  CA  ASP A 123      30.861  35.711  81.168  1.00  0.220          C  
ATOM   1922  C   ASP A 123      31.827  35.465  80.005  1.00  0.150          C  
ATOM   1923  O   ASP A 123      31.944  36.313  79.112  1.00  0.150          O  
ATOM   1924  CB  ASP A 123      31.654  36.204  82.380  1.00  0.310          C  
ATOM   1925  CG  ASP A 123      30.827  36.936  83.482  1.00  0.310          C  
ATOM   1926  OD1 ASP A 123      29.705  37.376  83.242  1.00  0.310          O  
ATOM   1927  OD2 ASP A 123      31.350  37.062  84.556  1.00  0.310          O  
ATOM   1928  H   ASP A 123      30.110  34.114  82.424  1.00  0.260          H  
ATOM   1929  HA  ASP A 123      30.171  36.492  80.866  1.00  0.260          H  
ATOM   1930 1HB  ASP A 123      32.140  35.341  82.846  1.00  0.370          H  
ATOM   1931 2HB  ASP A 123      32.446  36.869  82.039  1.00  0.370          H  
ATOM   1932  N   CYS A 124      32.484  34.294  79.951  1.00  0.100          N  
ATOM   1933  CA  CYS A 124      33.367  34.063  78.821  1.00  0.060          C  
ATOM   1934  C   CYS A 124      32.614  34.015  77.513  1.00  0.080          C  
ATOM   1935  O   CYS A 124      33.076  34.570  76.514  1.00  0.130          O  
ATOM   1936  CB  CYS A 124      34.142  32.779  78.910  1.00  0.100          C  
ATOM   1937  SG  CYS A 124      35.223  32.614  77.473  1.00  0.100          S  
ATOM   1938  H   CYS A 124      32.413  33.589  80.694  1.00  0.120          H  
ATOM   1939  HA  CYS A 124      34.079  34.887  78.777  1.00  0.070          H  
ATOM   1940 1HB  CYS A 124      34.738  32.758  79.815  1.00  0.120          H  
ATOM   1941 2HB  CYS A 124      33.450  31.929  78.936  1.00  0.120          H  
ATOM   1942  HG  CYS A 124      34.357  33.192  76.600  1.00  0.120          H  
ATOM   1943  N   ALA A 125      31.485  33.306  77.500  1.00  0.090          N  
ATOM   1944  CA  ALA A 125      30.684  33.170  76.304  1.00  0.160          C  
ATOM   1945  C   ALA A 125      30.215  34.525  75.809  1.00  0.200          C  
ATOM   1946  O   ALA A 125      30.082  34.729  74.599  1.00  0.260          O  
ATOM   1947  CB  ALA A 125      29.509  32.297  76.606  1.00  0.200          C  
ATOM   1948  H   ALA A 125      31.177  32.818  78.347  1.00  0.110          H  
ATOM   1949  HA  ALA A 125      31.292  32.714  75.530  1.00  0.190          H  
ATOM   1950 1HB  ALA A 125      28.896  32.170  75.728  1.00  0.240          H  
ATOM   1951 2HB  ALA A 125      29.871  31.330  76.946  1.00  0.240          H  
ATOM   1952 3HB  ALA A 125      28.931  32.767  77.387  1.00  0.240          H  
ATOM   1953  N   ARG A 126      29.948  35.464  76.714  1.00  0.180          N  
ATOM   1954  CA  ARG A 126      29.518  36.778  76.275  1.00  0.200          C  
ATOM   1955  C   ARG A 126      30.634  37.411  75.473  1.00  0.140          C  
ATOM   1956  O   ARG A 126      30.433  37.832  74.335  1.00  0.150          O  
ATOM   1957  CB  ARG A 126      29.158  37.687  77.444  1.00  0.270          C  
ATOM   1958  CG  ARG A 126      28.625  39.088  77.053  1.00  0.270          C  
ATOM   1959  CD  ARG A 126      28.096  39.851  78.234  1.00  0.270          C  
ATOM   1960  NE  ARG A 126      29.130  40.030  79.257  1.00  0.270          N  
ATOM   1961  CZ  ARG A 126      29.165  39.399  80.460  1.00  0.270          C  
ATOM   1962  NH1 ARG A 126      28.204  38.595  80.874  1.00  0.270          N  
ATOM   1963  NH2 ARG A 126      30.198  39.576  81.253  1.00  0.270          N  
ATOM   1964  H   ARG A 126      30.011  35.242  77.716  1.00  0.220          H  
ATOM   1965  HA  ARG A 126      28.641  36.664  75.638  1.00  0.240          H  
ATOM   1966 1HB  ARG A 126      28.448  37.214  78.084  1.00  0.330          H  
ATOM   1967 2HB  ARG A 126      30.057  37.845  78.040  1.00  0.330          H  
ATOM   1968 1HG  ARG A 126      29.431  39.673  76.608  1.00  0.330          H  
ATOM   1969 2HG  ARG A 126      27.814  38.974  76.330  1.00  0.330          H  
ATOM   1970 1HD  ARG A 126      27.763  40.838  77.908  1.00  0.330          H  
ATOM   1971 2HD  ARG A 126      27.259  39.318  78.652  1.00  0.330          H  
ATOM   1972  HE  ARG A 126      29.926  40.622  79.031  1.00  0.330          H  
ATOM   1973 1HH1 ARG A 126      27.339  38.465  80.321  1.00  0.330          H  
ATOM   1974 2HH1 ARG A 126      28.357  38.117  81.779  1.00  0.330          H  
ATOM   1975 1HH2 ARG A 126      30.963  40.178  80.968  1.00  0.330          H  
ATOM   1976 2HH2 ARG A 126      30.204  39.062  82.147  1.00  0.330          H  
ATOM   1977  N   ASP A 127      31.834  37.441  76.051  1.00  0.110          N  
ATOM   1978  CA  ASP A 127      32.976  38.075  75.400  1.00  0.090          C  
ATOM   1979  C   ASP A 127      33.323  37.410  74.069  1.00  0.100          C  
ATOM   1980  O   ASP A 127      33.744  38.073  73.117  1.00  0.100          O  
ATOM   1981  CB  ASP A 127      34.191  38.045  76.327  1.00  0.130          C  
ATOM   1982  CG  ASP A 127      34.058  38.994  77.534  1.00  0.130          C  
ATOM   1983  OD1 ASP A 127      33.195  39.848  77.534  1.00  0.130          O  
ATOM   1984  OD2 ASP A 127      34.839  38.854  78.442  1.00  0.130          O  
ATOM   1985  H   ASP A 127      31.938  37.042  76.992  1.00  0.130          H  
ATOM   1986  HA  ASP A 127      32.719  39.115  75.204  1.00  0.110          H  
ATOM   1987 1HB  ASP A 127      34.324  37.023  76.703  1.00  0.160          H  
ATOM   1988 2HB  ASP A 127      35.085  38.305  75.764  1.00  0.160          H  
ATOM   1989  N   LYS A 128      33.129  36.092  73.999  1.00  0.110          N  
ATOM   1990  CA  LYS A 128      33.428  35.313  72.805  1.00  0.130          C  
ATOM   1991  C   LYS A 128      32.234  35.083  71.866  1.00  0.120          C  
ATOM   1992  O   LYS A 128      32.365  34.323  70.906  1.00  0.130          O  
ATOM   1993  CB  LYS A 128      34.035  33.961  73.197  1.00  0.170          C  
ATOM   1994  CG  LYS A 128      35.347  34.039  74.005  1.00  0.170          C  
ATOM   1995  CD  LYS A 128      36.502  34.688  73.238  1.00  0.170          C  
ATOM   1996  CE  LYS A 128      37.789  34.632  74.060  1.00  0.170          C  
ATOM   1997  NZ  LYS A 128      38.922  35.366  73.401  1.00  0.170          N  
ATOM   1998  H   LYS A 128      32.825  35.600  74.847  1.00  0.130          H  
ATOM   1999  HA  LYS A 128      34.162  35.866  72.226  1.00  0.160          H  
ATOM   2000 1HB  LYS A 128      33.319  33.427  73.822  1.00  0.210          H  
ATOM   2001 2HB  LYS A 128      34.209  33.359  72.305  1.00  0.210          H  
ATOM   2002 1HG  LYS A 128      35.166  34.618  74.909  1.00  0.210          H  
ATOM   2003 2HG  LYS A 128      35.649  33.037  74.298  1.00  0.210          H  
ATOM   2004 1HD  LYS A 128      36.658  34.165  72.291  1.00  0.210          H  
ATOM   2005 2HD  LYS A 128      36.279  35.732  73.033  1.00  0.210          H  
ATOM   2006 1HE  LYS A 128      37.605  35.073  75.039  1.00  0.210          H  
ATOM   2007 2HE  LYS A 128      38.072  33.591  74.194  1.00  0.210          H  
ATOM   2008 1HZ  LYS A 128      39.754  35.298  73.988  1.00  0.210          H  
ATOM   2009 2HZ  LYS A 128      39.128  34.978  72.483  1.00  0.210          H  
ATOM   2010 3HZ  LYS A 128      38.670  36.335  73.294  1.00  0.210          H  
ATOM   2011  N   ASN A 129      31.083  35.720  72.118  1.00  0.110          N  
ATOM   2012  CA  ASN A 129      29.885  35.558  71.287  1.00  0.110          C  
ATOM   2013  C   ASN A 129      29.406  34.104  71.104  1.00  0.110          C  
ATOM   2014  O   ASN A 129      29.036  33.705  69.994  1.00  0.110          O  
ATOM   2015  CB  ASN A 129      30.117  36.192  69.922  1.00  0.150          C  
ATOM   2016  CG  ASN A 129      30.363  37.672  70.003  1.00  0.150          C  
ATOM   2017  OD1 ASN A 129      29.642  38.413  70.686  1.00  0.150          O  
ATOM   2018  ND2 ASN A 129      31.381  38.126  69.313  1.00  0.150          N  
ATOM   2019  H   ASN A 129      31.023  36.363  72.918  1.00  0.130          H  
ATOM   2020  HA  ASN A 129      29.075  36.094  71.785  1.00  0.130          H  
ATOM   2021 1HB  ASN A 129      30.960  35.721  69.422  1.00  0.180          H  
ATOM   2022 2HB  ASN A 129      29.241  36.026  69.297  1.00  0.180          H  
ATOM   2023 1HD2 ASN A 129      31.601  39.102  69.328  1.00  0.180          H  
ATOM   2024 2HD2 ASN A 129      31.942  37.494  68.778  1.00  0.180          H  
ATOM   2025  N   ILE A 130      29.395  33.320  72.184  1.00  0.130          N  
ATOM   2026  CA  ILE A 130      28.953  31.926  72.105  1.00  0.130          C  
ATOM   2027  C   ILE A 130      27.528  31.763  72.708  1.00  0.120          C  
ATOM   2028  O   ILE A 130      27.302  32.218  73.825  1.00  0.160          O  
ATOM   2029  CB  ILE A 130      29.937  31.007  72.886  1.00  0.180          C  
ATOM   2030  CG1 ILE A 130      31.402  31.212  72.433  1.00  0.180          C  
ATOM   2031  CG2 ILE A 130      29.554  29.539  72.731  1.00  0.180          C  
ATOM   2032  CD1 ILE A 130      31.728  30.935  70.983  1.00  0.180          C  
ATOM   2033  H   ILE A 130      29.711  33.738  73.065  1.00  0.160          H  
ATOM   2034  HA  ILE A 130      28.969  31.641  71.065  1.00  0.160          H  
ATOM   2035  HB  ILE A 130      29.906  31.257  73.926  1.00  0.220          H  
ATOM   2036 1HG1 ILE A 130      31.666  32.240  72.635  1.00  0.220          H  
ATOM   2037 2HG1 ILE A 130      32.027  30.569  73.040  1.00  0.220          H  
ATOM   2038 1HG2 ILE A 130      30.258  28.947  73.290  1.00  0.220          H  
ATOM   2039 2HG2 ILE A 130      28.560  29.379  73.114  1.00  0.220          H  
ATOM   2040 3HG2 ILE A 130      29.583  29.237  71.686  1.00  0.220          H  
ATOM   2041 1HD1 ILE A 130      32.792  31.129  70.819  1.00  0.220          H  
ATOM   2042 2HD1 ILE A 130      31.517  29.900  70.724  1.00  0.220          H  
ATOM   2043 3HD1 ILE A 130      31.149  31.594  70.339  1.00  0.220          H  
ATOM   2044  N   PRO A 131      26.542  31.178  71.984  1.00  0.090          N  
ATOM   2045  CA  PRO A 131      25.178  30.897  72.440  1.00  0.080          C  
ATOM   2046  C   PRO A 131      25.227  29.750  73.455  1.00  0.090          C  
ATOM   2047  O   PRO A 131      26.197  28.982  73.461  1.00  0.090          O  
ATOM   2048  CB  PRO A 131      24.452  30.559  71.130  1.00  0.120          C  
ATOM   2049  CG  PRO A 131      25.501  30.052  70.241  1.00  0.120          C  
ATOM   2050  CD  PRO A 131      26.770  30.806  70.589  1.00  0.120          C  
ATOM   2051  HA  PRO A 131      24.756  31.796  72.905  1.00  0.100          H  
ATOM   2052 1HB  PRO A 131      23.650  29.826  71.315  1.00  0.140          H  
ATOM   2053 2HB  PRO A 131      23.980  31.443  70.697  1.00  0.140          H  
ATOM   2054 1HG  PRO A 131      25.597  29.021  70.408  1.00  0.140          H  
ATOM   2055 2HG  PRO A 131      25.210  30.171  69.189  1.00  0.140          H  
ATOM   2056 1HD  PRO A 131      27.600  30.102  70.493  1.00  0.140          H  
ATOM   2057 2HD  PRO A 131      26.893  31.701  69.952  1.00  0.140          H  
ATOM   2058  N   ILE A 132      24.230  29.668  74.342  1.00  0.090          N  
ATOM   2059  CA  ILE A 132      24.252  28.617  75.367  1.00  0.080          C  
ATOM   2060  C   ILE A 132      22.902  27.911  75.616  1.00  0.070          C  
ATOM   2061  O   ILE A 132      21.837  28.530  75.605  1.00  0.140          O  
ATOM   2062  CB  ILE A 132      24.770  29.196  76.712  1.00  0.120          C  
ATOM   2063  CG1 ILE A 132      26.189  29.831  76.581  1.00  0.120          C  
ATOM   2064  CG2 ILE A 132      24.809  28.086  77.805  1.00  0.120          C  
ATOM   2065  CD1 ILE A 132      26.658  30.566  77.839  1.00  0.120          C  
ATOM   2066  H   ILE A 132      23.426  30.306  74.271  1.00  0.110          H  
ATOM   2067  HA  ILE A 132      24.953  27.848  75.044  1.00  0.100          H  
ATOM   2068  HB  ILE A 132      24.129  29.993  76.982  1.00  0.140          H  
ATOM   2069 1HG1 ILE A 132      26.889  29.075  76.325  1.00  0.140          H  
ATOM   2070 2HG1 ILE A 132      26.185  30.569  75.793  1.00  0.140          H  
ATOM   2071 1HG2 ILE A 132      25.138  28.499  78.692  1.00  0.140          H  
ATOM   2072 2HG2 ILE A 132      23.838  27.673  77.988  1.00  0.140          H  
ATOM   2073 3HG2 ILE A 132      25.485  27.295  77.512  1.00  0.140          H  
ATOM   2074 1HD1 ILE A 132      27.601  30.965  77.671  1.00  0.140          H  
ATOM   2075 2HD1 ILE A 132      25.973  31.372  78.070  1.00  0.140          H  
ATOM   2076 3HD1 ILE A 132      26.729  29.905  78.674  1.00  0.140          H  
ATOM   2077  N   ARG A 133      22.963  26.610  75.879  1.00  0.070          N  
ATOM   2078  CA  ARG A 133      21.797  25.848  76.297  1.00  0.100          C  
ATOM   2079  C   ARG A 133      21.766  25.704  77.820  1.00  0.110          C  
ATOM   2080  O   ARG A 133      22.655  25.066  78.403  1.00  0.160          O  
ATOM   2081  CB  ARG A 133      21.840  24.460  75.698  1.00  0.130          C  
ATOM   2082  CG  ARG A 133      20.671  23.584  76.057  1.00  0.130          C  
ATOM   2083  CD  ARG A 133      20.951  22.190  75.724  1.00  0.130          C  
ATOM   2084  NE  ARG A 133      19.850  21.326  76.064  1.00  0.130          N  
ATOM   2085  CZ  ARG A 133      19.599  20.848  77.302  1.00  0.130          C  
ATOM   2086  NH1 ARG A 133      20.337  21.193  78.325  1.00  0.130          N  
ATOM   2087  NH2 ARG A 133      18.586  20.039  77.496  1.00  0.130          N  
ATOM   2088  H   ARG A 133      23.874  26.149  75.838  1.00  0.080          H  
ATOM   2089  HA  ARG A 133      20.895  26.364  75.987  1.00  0.120          H  
ATOM   2090 1HB  ARG A 133      21.866  24.543  74.613  1.00  0.150          H  
ATOM   2091 2HB  ARG A 133      22.755  23.958  76.008  1.00  0.150          H  
ATOM   2092 1HG  ARG A 133      20.451  23.656  77.117  1.00  0.150          H  
ATOM   2093 2HG  ARG A 133      19.796  23.892  75.491  1.00  0.150          H  
ATOM   2094 1HD  ARG A 133      21.121  22.113  74.649  1.00  0.150          H  
ATOM   2095 2HD  ARG A 133      21.840  21.850  76.247  1.00  0.150          H  
ATOM   2096  HE  ARG A 133      19.239  21.026  75.312  1.00  0.150          H  
ATOM   2097 1HH1 ARG A 133      21.104  21.835  78.208  1.00  0.150          H  
ATOM   2098 2HH1 ARG A 133      20.110  20.832  79.240  1.00  0.150          H  
ATOM   2099 1HH2 ARG A 133      17.998  19.775  76.726  1.00  0.150          H  
ATOM   2100 2HH2 ARG A 133      18.378  19.712  78.429  1.00  0.150          H  
ATOM   2101  N   ILE A 134      20.762  26.289  78.475  1.00  0.070          N  
ATOM   2102  CA  ILE A 134      20.683  26.180  79.930  1.00  0.130          C  
ATOM   2103  C   ILE A 134      19.603  25.177  80.313  1.00  0.170          C  
ATOM   2104  O   ILE A 134      18.459  25.295  79.858  1.00  0.170          O  
ATOM   2105  CB  ILE A 134      20.426  27.572  80.614  1.00  0.160          C  
ATOM   2106  CG1 ILE A 134      20.431  27.469  82.164  1.00  0.160          C  
ATOM   2107  CG2 ILE A 134      19.112  28.258  80.157  1.00  0.160          C  
ATOM   2108  CD1 ILE A 134      21.788  27.228  82.753  1.00  0.160          C  
ATOM   2109  H   ILE A 134      20.040  26.797  77.955  1.00  0.080          H  
ATOM   2110  HA  ILE A 134      21.633  25.795  80.295  1.00  0.160          H  
ATOM   2111  HB  ILE A 134      21.245  28.214  80.355  1.00  0.190          H  
ATOM   2112 1HG1 ILE A 134      20.053  28.403  82.560  1.00  0.190          H  
ATOM   2113 2HG1 ILE A 134      19.765  26.675  82.489  1.00  0.190          H  
ATOM   2114 1HG2 ILE A 134      19.025  29.229  80.639  1.00  0.190          H  
ATOM   2115 2HG2 ILE A 134      19.129  28.404  79.102  1.00  0.190          H  
ATOM   2116 3HG2 ILE A 134      18.250  27.658  80.423  1.00  0.190          H  
ATOM   2117 1HD1 ILE A 134      21.711  27.207  83.826  1.00  0.190          H  
ATOM   2118 2HD1 ILE A 134      22.171  26.285  82.408  1.00  0.190          H  
ATOM   2119 3HD1 ILE A 134      22.462  28.026  82.455  1.00  0.190          H  
ATOM   2120  N   GLY A 135      19.935  24.227  81.177  1.00  0.240          N  
ATOM   2121  CA  GLY A 135      18.885  23.308  81.578  1.00  0.350          C  
ATOM   2122  C   GLY A 135      19.269  22.273  82.612  1.00  0.080          C  
ATOM   2123  O   GLY A 135      20.433  22.000  82.873  1.00  0.180          O  
ATOM   2124  H   GLY A 135      20.910  24.133  81.486  1.00  0.290          H  
ATOM   2125 1HA  GLY A 135      18.048  23.889  81.962  1.00  0.420          H  
ATOM   2126 2HA  GLY A 135      18.514  22.794  80.691  1.00  0.420          H  
ATOM   2127  N   VAL A 136      18.236  21.687  83.176  1.00  0.150          N  
ATOM   2128  CA  VAL A 136      18.326  20.705  84.252  1.00  0.390          C  
ATOM   2129  C   VAL A 136      17.521  19.442  83.968  1.00  0.420          C  
ATOM   2130  O   VAL A 136      16.835  19.354  82.952  1.00  0.700          O  
ATOM   2131  CB  VAL A 136      17.893  21.334  85.592  1.00  0.450          C  
ATOM   2132  CG1 VAL A 136      18.786  22.460  85.988  1.00  0.450          C  
ATOM   2133  CG2 VAL A 136      16.534  21.867  85.436  1.00  0.450          C  
ATOM   2134  H   VAL A 136      17.323  21.966  82.792  1.00  0.180          H  
ATOM   2135  HA  VAL A 136      19.372  20.415  84.357  1.00  0.470          H  
ATOM   2136  HB  VAL A 136      17.941  20.587  86.368  1.00  0.540          H  
ATOM   2137 1HG1 VAL A 136      18.454  22.880  86.939  1.00  0.540          H  
ATOM   2138 2HG1 VAL A 136      19.795  22.077  86.101  1.00  0.540          H  
ATOM   2139 3HG1 VAL A 136      18.756  23.234  85.231  1.00  0.540          H  
ATOM   2140 1HG2 VAL A 136      16.194  22.317  86.372  1.00  0.540          H  
ATOM   2141 2HG2 VAL A 136      16.548  22.620  84.666  1.00  0.540          H  
ATOM   2142 3HG2 VAL A 136      15.877  21.066  85.149  1.00  0.540          H  
ATOM   2143  N   ASN A 137      17.646  18.474  84.868  1.00  0.230          N  
ATOM   2144  CA  ASN A 137      16.972  17.181  84.817  1.00  0.210          C  
ATOM   2145  C   ASN A 137      16.614  16.799  86.233  1.00  0.220          C  
ATOM   2146  O   ASN A 137      17.426  16.984  87.135  1.00  0.240          O  
ATOM   2147  CB  ASN A 137      17.864  16.100  84.222  1.00  0.300          C  
ATOM   2148  CG  ASN A 137      17.133  14.762  83.911  1.00  0.300          C  
ATOM   2149  OD1 ASN A 137      16.510  14.077  84.760  1.00  0.300          O  
ATOM   2150  ND2 ASN A 137      17.245  14.386  82.663  1.00  0.300          N  
ATOM   2151  H   ASN A 137      18.247  18.659  85.659  1.00  0.280          H  
ATOM   2152  HA  ASN A 137      16.047  17.272  84.250  1.00  0.250          H  
ATOM   2153 1HB  ASN A 137      18.302  16.474  83.298  1.00  0.360          H  
ATOM   2154 2HB  ASN A 137      18.684  15.894  84.912  1.00  0.360          H  
ATOM   2155 1HD2 ASN A 137      16.810  13.547  82.315  1.00  0.360          H  
ATOM   2156 2HD2 ASN A 137      17.761  14.953  82.025  1.00  0.360          H  
ATOM   2157  N   ALA A 138      15.439  16.220  86.428  1.00  0.190          N  
ATOM   2158  CA  ALA A 138      14.979  15.812  87.754  1.00  0.180          C  
ATOM   2159  C   ALA A 138      15.976  14.901  88.444  1.00  0.210          C  
ATOM   2160  O   ALA A 138      16.183  15.009  89.652  1.00  0.250          O  
ATOM   2161  CB  ALA A 138      13.635  15.110  87.632  1.00  0.260          C  
ATOM   2162  H   ALA A 138      14.816  16.120  85.623  1.00  0.230          H  
ATOM   2163  HA  ALA A 138      14.871  16.700  88.368  1.00  0.220          H  
ATOM   2164 1HB  ALA A 138      13.280  14.830  88.622  1.00  0.310          H  
ATOM   2165 2HB  ALA A 138      12.914  15.777  87.159  1.00  0.310          H  
ATOM   2166 3HB  ALA A 138      13.750  14.218  87.020  1.00  0.310          H  
ATOM   2167  N   GLY A 139      16.663  14.049  87.692  1.00  0.240          N  
ATOM   2168  CA  GLY A 139      17.631  13.135  88.290  1.00  0.250          C  
ATOM   2169  C   GLY A 139      18.837  13.866  88.900  1.00  0.180          C  
ATOM   2170  O   GLY A 139      19.595  13.284  89.685  1.00  0.140          O  
ATOM   2171  H   GLY A 139      16.499  14.007  86.684  1.00  0.290          H  
ATOM   2172 1HA  GLY A 139      17.138  12.542  89.058  1.00  0.300          H  
ATOM   2173 2HA  GLY A 139      17.980  12.441  87.525  1.00  0.300          H  
ATOM   2174  N   SER A 140      19.006  15.139  88.536  1.00  0.270          N  
ATOM   2175  CA  SER A 140      20.088  15.993  88.989  1.00  0.210          C  
ATOM   2176  C   SER A 140      19.569  17.179  89.805  1.00  0.240          C  
ATOM   2177  O   SER A 140      20.290  18.162  89.997  1.00  0.230          O  
ATOM   2178  CB  SER A 140      20.890  16.495  87.800  1.00  0.320          C  
ATOM   2179  OG  SER A 140      21.486  15.432  87.097  1.00  0.320          O  
ATOM   2180  H   SER A 140      18.330  15.572  87.914  1.00  0.320          H  
ATOM   2181  HA  SER A 140      20.747  15.405  89.627  1.00  0.250          H  
ATOM   2182 1HB  SER A 140      20.228  17.051  87.133  1.00  0.380          H  
ATOM   2183 2HB  SER A 140      21.662  17.185  88.143  1.00  0.380          H  
ATOM   2184  HG  SER A 140      21.993  15.832  86.393  1.00  0.380          H  
ATOM   2185  N   LEU A 141      18.329  17.098  90.296  1.00  0.340          N  
ATOM   2186  CA  LEU A 141      17.755  18.176  91.103  1.00  0.440          C  
ATOM   2187  C   LEU A 141      18.615  18.442  92.325  1.00  0.420          C  
ATOM   2188  O   LEU A 141      19.058  17.512  93.014  1.00  0.530          O  
ATOM   2189  CB  LEU A 141      16.338  17.822  91.582  1.00  0.580          C  
ATOM   2190  CG  LEU A 141      15.555  18.911  92.385  1.00  0.580          C  
ATOM   2191  CD1 LEU A 141      15.185  20.041  91.537  1.00  0.580          C  
ATOM   2192  CD2 LEU A 141      14.345  18.324  92.951  1.00  0.580          C  
ATOM   2193  H   LEU A 141      17.753  16.277  90.086  1.00  0.410          H  
ATOM   2194  HA  LEU A 141      17.730  19.081  90.498  1.00  0.530          H  
ATOM   2195 1HB  LEU A 141      15.741  17.522  90.723  1.00  0.690          H  
ATOM   2196 2HB  LEU A 141      16.422  16.986  92.235  1.00  0.690          H  
ATOM   2197  HG  LEU A 141      16.181  19.272  93.189  1.00  0.690          H  
ATOM   2198 1HD1 LEU A 141      14.635  20.766  92.120  1.00  0.690          H  
ATOM   2199 2HD1 LEU A 141      16.070  20.517  91.116  1.00  0.690          H  
ATOM   2200 3HD1 LEU A 141      14.569  19.672  90.763  1.00  0.690          H  
ATOM   2201 1HD2 LEU A 141      13.826  19.082  93.523  1.00  0.690          H  
ATOM   2202 2HD2 LEU A 141      13.694  17.950  92.156  1.00  0.690          H  
ATOM   2203 3HD2 LEU A 141      14.645  17.508  93.594  1.00  0.690          H  
ATOM   2204  N   GLU A 142      18.831  19.720  92.611  1.00  0.470          N  
ATOM   2205  CA  GLU A 142      19.643  20.145  93.727  1.00  0.520          C  
ATOM   2206  C   GLU A 142      19.209  19.561  95.078  1.00  0.700          C  
ATOM   2207  O   GLU A 142      18.017  19.364  95.382  1.00  0.750          O  
ATOM   2208  CB  GLU A 142      19.641  21.678  93.825  1.00  0.710          C  
ATOM   2209  CG  GLU A 142      20.277  22.444  92.628  1.00  0.710          C  
ATOM   2210  CD  GLU A 142      19.306  22.743  91.471  1.00  0.710          C  
ATOM   2211  OE1 GLU A 142      18.357  22.014  91.310  1.00  0.710          O  
ATOM   2212  OE2 GLU A 142      19.514  23.714  90.779  1.00  0.710          O  
ATOM   2213  H   GLU A 142      18.473  20.446  91.983  1.00  0.560          H  
ATOM   2214  HA  GLU A 142      20.665  19.817  93.532  1.00  0.620          H  
ATOM   2215 1HB  GLU A 142      18.632  22.021  93.932  1.00  0.850          H  
ATOM   2216 2HB  GLU A 142      20.175  21.977  94.726  1.00  0.850          H  
ATOM   2217 1HG  GLU A 142      20.678  23.389  92.994  1.00  0.850          H  
ATOM   2218 2HG  GLU A 142      21.113  21.857  92.244  1.00  0.850          H  
ATOM   2219  N   LYS A 143      20.235  19.321  95.897  1.00  0.850          N  
ATOM   2220  CA  LYS A 143      20.156  18.772  97.249  1.00  1.120          C  
ATOM   2221  C   LYS A 143      19.310  19.596  98.211  1.00  1.440          C  
ATOM   2222  O   LYS A 143      18.776  19.071  99.189  1.00  2.480          O  
ATOM   2223  CB  LYS A 143      21.585  18.654  97.808  1.00  1.460          C  
ATOM   2224  CG  LYS A 143      22.309  20.033  98.029  1.00  1.460          C  
ATOM   2225  CD  LYS A 143      23.735  19.868  98.560  1.00  1.460          C  
ATOM   2226  CE  LYS A 143      24.556  21.205  98.543  1.00  1.460          C  
ATOM   2227  NZ  LYS A 143      23.998  22.302  99.439  1.00  1.460          N  
ATOM   2228  H   LYS A 143      21.155  19.512  95.527  1.00  1.020          H  
ATOM   2229  HA  LYS A 143      19.714  17.777  97.183  1.00  1.340          H  
ATOM   2230 1HB  LYS A 143      21.557  18.137  98.767  1.00  1.750          H  
ATOM   2231 2HB  LYS A 143      22.193  18.057  97.129  1.00  1.750          H  
ATOM   2232 1HG  LYS A 143      22.327  20.611  97.107  1.00  1.750          H  
ATOM   2233 2HG  LYS A 143      21.763  20.600  98.776  1.00  1.750          H  
ATOM   2234 1HD  LYS A 143      23.688  19.504  99.587  1.00  1.750          H  
ATOM   2235 2HD  LYS A 143      24.263  19.127  97.958  1.00  1.750          H  
ATOM   2236 1HE  LYS A 143      25.567  20.975  98.874  1.00  1.750          H  
ATOM   2237 2HE  LYS A 143      24.599  21.580  97.521  1.00  1.750          H  
ATOM   2238 1HZ  LYS A 143      24.595  23.110  99.380  1.00  1.750          H  
ATOM   2239 2HZ  LYS A 143      23.040  22.599  99.161  1.00  1.750          H  
ATOM   2240 3HZ  LYS A 143      23.965  21.984 100.392  1.00  1.750          H  
ATOM   2241  N   ASP A 144      19.157  20.877  97.909  1.00  0.970          N  
ATOM   2242  CA  ASP A 144      18.406  21.788  98.752  1.00  1.130          C  
ATOM   2243  C   ASP A 144      16.948  21.903  98.323  1.00  2.180          C  
ATOM   2244  O   ASP A 144      16.188  22.686  98.896  1.00  2.700          O  
ATOM   2245  CB  ASP A 144      19.094  23.148  98.724  1.00  1.520          C  
ATOM   2246  CG  ASP A 144      20.481  23.075  99.386  1.00  1.520          C  
ATOM   2247  OD1 ASP A 144      20.578  22.601 100.492  1.00  1.520          O  
ATOM   2248  OD2 ASP A 144      21.457  23.418  98.742  1.00  1.520          O  
ATOM   2249  H   ASP A 144      19.613  21.231  97.081  1.00  1.160          H  
ATOM   2250  HA  ASP A 144      18.430  21.407  99.773  1.00  1.360          H  
ATOM   2251 1HB  ASP A 144      19.202  23.482  97.691  1.00  1.820          H  
ATOM   2252 2HB  ASP A 144      18.481  23.882  99.250  1.00  1.820          H  
ATOM   2253  N   LEU A 145      16.556  21.137  97.306  1.00  3.000          N  
ATOM   2254  CA  LEU A 145      15.185  21.160  96.834  1.00  3.320          C  
ATOM   2255  C   LEU A 145      14.473  19.846  97.205  1.00  3.970          C  
ATOM   2256  O   LEU A 145      13.333  19.873  97.665  1.00  4.590          O  
ATOM   2257  CB  LEU A 145      15.206  21.447  95.332  1.00  4.520          C  
ATOM   2258  CG  LEU A 145      15.868  22.848  94.923  1.00  4.520          C  
ATOM   2259  CD1 LEU A 145      15.936  22.971  93.397  1.00  4.520          C  
ATOM   2260  CD2 LEU A 145      15.086  24.031  95.518  1.00  4.520          C  
ATOM   2261  H   LEU A 145      17.220  20.512  96.848  1.00  3.600          H  
ATOM   2262  HA  LEU A 145      14.649  21.955  97.340  1.00  3.980          H  
ATOM   2263 1HB  LEU A 145      15.796  20.678  94.864  1.00  5.420          H  
ATOM   2264 2HB  LEU A 145      14.203  21.392  94.953  1.00  5.420          H  
ATOM   2265  HG  LEU A 145      16.886  22.874  95.301  1.00  5.420          H  
ATOM   2266 1HD1 LEU A 145      16.424  23.905  93.128  1.00  5.420          H  
ATOM   2267 2HD1 LEU A 145      16.513  22.148  92.997  1.00  5.420          H  
ATOM   2268 3HD1 LEU A 145      14.961  22.957  92.960  1.00  5.420          H  
ATOM   2269 1HD2 LEU A 145      15.574  24.960  95.225  1.00  5.420          H  
ATOM   2270 2HD2 LEU A 145      14.069  24.037  95.152  1.00  5.420          H  
ATOM   2271 3HD2 LEU A 145      15.072  23.973  96.603  1.00  5.420          H  
ATOM   2272  N   GLN A 146      15.149  18.695  97.012  1.00  4.060          N  
ATOM   2273  CA  GLN A 146      14.622  17.345  97.384  1.00  4.820          C  
ATOM   2274  C   GLN A 146      13.296  16.871  96.743  1.00  4.610          C  
ATOM   2275  O   GLN A 146      12.732  15.846  97.144  1.00  4.530          O  
ATOM   2276  CB  GLN A 146      14.399  17.264  98.907  1.00  6.440          C  
ATOM   2277  CG  GLN A 146      15.620  17.413  99.804  1.00  6.440          C  
ATOM   2278  CD  GLN A 146      16.516  16.169  99.830  1.00  6.440          C  
ATOM   2279  OE1 GLN A 146      16.027  15.061 100.081  1.00  6.440          O  
ATOM   2280  NE2 GLN A 146      17.811  16.347  99.606  1.00  6.440          N  
ATOM   2281  H   GLN A 146      16.079  18.767  96.586  1.00  4.870          H  
ATOM   2282  HA  GLN A 146      15.389  16.620  97.108  1.00  5.780          H  
ATOM   2283 1HB  GLN A 146      13.678  18.014  99.216  1.00  7.730          H  
ATOM   2284 2HB  GLN A 146      13.959  16.297  99.144  1.00  7.730          H  
ATOM   2285 1HG  GLN A 146      16.217  18.250  99.436  1.00  7.730          H  
ATOM   2286 2HG  GLN A 146      15.287  17.616 100.819  1.00  7.730          H  
ATOM   2287 1HE2 GLN A 146      18.436  15.566  99.629  1.00  7.730          H  
ATOM   2288 2HE2 GLN A 146      18.177  17.290  99.436  1.00  7.730          H  
ATOM   2289  N   GLU A 147      12.844  17.512  95.688  1.00  4.800          N  
ATOM   2290  CA  GLU A 147      11.586  17.105  95.060  1.00  4.820          C  
ATOM   2291  C   GLU A 147      11.743  15.967  94.069  1.00  4.960          C  
ATOM   2292  O   GLU A 147      10.787  15.590  93.390  1.00  4.870          O  
ATOM   2293  CB  GLU A 147      10.864  18.276  94.414  1.00  6.740          C  
ATOM   2294  CG  GLU A 147      10.344  19.280  95.411  1.00  6.740          C  
ATOM   2295  CD  GLU A 147       9.558  20.342  94.763  1.00  6.740          C  
ATOM   2296  OE1 GLU A 147       9.545  20.369  93.551  1.00  6.740          O  
ATOM   2297  OE2 GLU A 147       8.964  21.140  95.446  1.00  6.740          O  
ATOM   2298  H   GLU A 147      13.335  18.337  95.372  1.00  5.760          H  
ATOM   2299  HA  GLU A 147      10.928  16.749  95.854  1.00  5.780          H  
ATOM   2300 1HB  GLU A 147      11.524  18.792  93.730  1.00  8.090          H  
ATOM   2301 2HB  GLU A 147      10.017  17.909  93.834  1.00  8.090          H  
ATOM   2302 1HG  GLU A 147       9.719  18.768  96.143  1.00  8.090          H  
ATOM   2303 2HG  GLU A 147      11.188  19.722  95.937  1.00  8.090          H  
ATOM   2304  N   LYS A 148      12.950  15.418  93.973  1.00  5.360          N  
ATOM   2305  CA  LYS A 148      13.214  14.295  93.092  1.00  5.730          C  
ATOM   2306  C   LYS A 148      12.895  12.983  93.805  1.00  5.480          C  
ATOM   2307  O   LYS A 148      12.932  11.920  93.191  1.00  5.690          O  
ATOM   2308  CB  LYS A 148      14.661  14.294  92.585  1.00  7.870          C  
ATOM   2309  CG  LYS A 148      15.755  13.947  93.616  1.00  7.870          C  
ATOM   2310  CD  LYS A 148      17.170  14.058  92.970  1.00  7.870          C  
ATOM   2311  CE  LYS A 148      18.278  13.627  93.906  1.00  7.870          C  
ATOM   2312  NZ  LYS A 148      19.631  13.873  93.325  1.00  7.870          N  
ATOM   2313  H   LYS A 148      13.694  15.770  94.555  1.00  6.430          H  
ATOM   2314  HA  LYS A 148      12.556  14.370  92.226  1.00  6.880          H  
ATOM   2315 1HB  LYS A 148      14.750  13.576  91.767  1.00  9.450          H  
ATOM   2316 2HB  LYS A 148      14.888  15.263  92.166  1.00  9.450          H  
ATOM   2317 1HG  LYS A 148      15.694  14.631  94.460  1.00  9.450          H  
ATOM   2318 2HG  LYS A 148      15.612  12.927  93.980  1.00  9.450          H  
ATOM   2319 1HD  LYS A 148      17.204  13.433  92.072  1.00  9.450          H  
ATOM   2320 2HD  LYS A 148      17.374  15.074  92.674  1.00  9.450          H  
ATOM   2321 1HE  LYS A 148      18.197  14.167  94.843  1.00  9.450          H  
ATOM   2322 2HE  LYS A 148      18.171  12.561  94.095  1.00  9.450          H  
ATOM   2323 1HZ  LYS A 148      20.336  13.558  93.972  1.00  9.450          H  
ATOM   2324 2HZ  LYS A 148      19.731  13.372  92.441  1.00  9.450          H  
ATOM   2325 3HZ  LYS A 148      19.749  14.876  93.169  1.00  9.450          H  
ATOM   2326  N   TYR A 149      12.566  13.051  95.104  1.00  5.220          N  
ATOM   2327  CA  TYR A 149      12.313  11.833  95.870  1.00  5.340          C  
ATOM   2328  C   TYR A 149      10.851  11.369  96.175  1.00  5.180          C  
ATOM   2329  O   TYR A 149      10.711  10.361  96.868  1.00  5.140          O  
ATOM   2330  CB  TYR A 149      13.026  11.970  97.211  1.00  7.430          C  
ATOM   2331  CG  TYR A 149      14.526  12.059  97.110  1.00  7.430          C  
ATOM   2332  CD1 TYR A 149      15.162  13.279  97.274  1.00  7.430          C  
ATOM   2333  CD2 TYR A 149      15.266  10.919  96.868  1.00  7.430          C  
ATOM   2334  CE1 TYR A 149      16.530  13.355  97.200  1.00  7.430          C  
ATOM   2335  CE2 TYR A 149      16.636  10.992  96.794  1.00  7.430          C  
ATOM   2336  CZ  TYR A 149      17.270  12.200  96.963  1.00  7.430          C  
ATOM   2337  OH  TYR A 149      18.646  12.263  96.901  1.00  7.430          O  
ATOM   2338  H   TYR A 149      12.533  13.953  95.586  1.00  6.260          H  
ATOM   2339  HA  TYR A 149      12.781  11.018  95.321  1.00  6.410          H  
ATOM   2340 1HB  TYR A 149      12.667  12.872  97.716  1.00  8.910          H  
ATOM   2341 2HB  TYR A 149      12.778  11.123  97.844  1.00  8.910          H  
ATOM   2342  HD1 TYR A 149      14.583  14.173  97.470  1.00  8.910          H  
ATOM   2343  HD2 TYR A 149      14.765   9.960  96.739  1.00  8.910          H  
ATOM   2344  HE1 TYR A 149      17.029  14.312  97.337  1.00  8.910          H  
ATOM   2345  HE2 TYR A 149      17.221  10.091  96.609  1.00  8.910          H  
ATOM   2346  HH  TYR A 149      19.003  11.372  96.813  1.00  8.910          H  
ATOM   2347  N   GLY A 150       9.756  12.019  95.713  1.00  5.370          N  
ATOM   2348  CA  GLY A 150       9.690  13.223  94.898  1.00  4.860          C  
ATOM   2349  C   GLY A 150       8.246  13.597  94.598  1.00  4.520          C  
ATOM   2350  O   GLY A 150       7.312  12.873  94.956  1.00  4.660          O  
ATOM   2351  H   GLY A 150       8.865  11.622  95.964  1.00  6.440          H  
ATOM   2352 1HA  GLY A 150      10.163  14.050  95.420  1.00  5.830          H  
ATOM   2353 2HA  GLY A 150      10.201  13.067  93.952  1.00  5.830          H  
ATOM   2354  N   GLU A 151       8.078  14.742  93.949  1.00  4.180          N  
ATOM   2355  CA  GLU A 151       6.766  15.280  93.603  1.00  3.880          C  
ATOM   2356  C   GLU A 151       6.232  14.765  92.259  1.00  4.140          C  
ATOM   2357  O   GLU A 151       7.024  14.357  91.410  1.00  4.430          O  
ATOM   2358  CB  GLU A 151       6.838  16.805  93.590  1.00  5.550          C  
ATOM   2359  CG  GLU A 151       7.131  17.406  94.944  1.00  5.550          C  
ATOM   2360  CD  GLU A 151       5.999  17.210  95.890  1.00  5.550          C  
ATOM   2361  OE1 GLU A 151       4.882  17.441  95.489  1.00  5.550          O  
ATOM   2362  OE2 GLU A 151       6.235  16.815  97.003  1.00  5.550          O  
ATOM   2363  H   GLU A 151       8.926  15.258  93.688  1.00  5.020          H  
ATOM   2364  HA  GLU A 151       6.102  14.991  94.407  1.00  4.660          H  
ATOM   2365 1HB  GLU A 151       7.635  17.121  92.913  1.00  6.660          H  
ATOM   2366 2HB  GLU A 151       5.913  17.230  93.212  1.00  6.660          H  
ATOM   2367 1HG  GLU A 151       8.029  16.949  95.358  1.00  6.660          H  
ATOM   2368 2HG  GLU A 151       7.316  18.470  94.819  1.00  6.660          H  
ATOM   2369  N   PRO A 152       4.886  14.727  92.046  1.00  4.320          N  
ATOM   2370  CA  PRO A 152       4.210  14.413  90.781  1.00  4.730          C  
ATOM   2371  C   PRO A 152       4.710  15.209  89.576  1.00  4.030          C  
ATOM   2372  O   PRO A 152       4.751  14.678  88.471  1.00  4.030          O  
ATOM   2373  CB  PRO A 152       2.755  14.773  91.098  1.00  7.100          C  
ATOM   2374  CG  PRO A 152       2.620  14.514  92.579  1.00  7.100          C  
ATOM   2375  CD  PRO A 152       3.943  14.950  93.179  1.00  7.100          C  
ATOM   2376  HA  PRO A 152       4.308  13.336  90.587  1.00  5.680          H  
ATOM   2377 1HB  PRO A 152       2.564  15.823  90.825  1.00  8.510          H  
ATOM   2378 2HB  PRO A 152       2.077  14.156  90.490  1.00  8.510          H  
ATOM   2379 1HG  PRO A 152       1.765  15.076  92.989  1.00  8.510          H  
ATOM   2380 2HG  PRO A 152       2.409  13.447  92.756  1.00  8.510          H  
ATOM   2381 1HD  PRO A 152       3.916  16.010  93.488  1.00  8.510          H  
ATOM   2382 2HD  PRO A 152       4.153  14.273  94.022  1.00  8.510          H  
ATOM   2383  N   THR A 153       5.096  16.468  89.784  1.00  3.580          N  
ATOM   2384  CA  THR A 153       5.631  17.288  88.711  1.00  3.270          C  
ATOM   2385  C   THR A 153       6.904  17.924  89.275  1.00  2.740          C  
ATOM   2386  O   THR A 153       6.941  18.249  90.465  1.00  1.740          O  
ATOM   2387  CB  THR A 153       4.612  18.358  88.256  1.00  4.700          C  
ATOM   2388  OG1 THR A 153       4.304  19.228  89.349  1.00  4.700          O  
ATOM   2389  CG2 THR A 153       3.348  17.683  87.767  1.00  4.700          C  
ATOM   2390  H   THR A 153       5.016  16.903  90.694  1.00  4.300          H  
ATOM   2391  HA  THR A 153       5.864  16.653  87.867  1.00  3.920          H  
ATOM   2392  HB  THR A 153       5.025  18.943  87.446  1.00  5.640          H  
ATOM   2393  HG1 THR A 153       3.952  20.059  89.010  1.00  5.640          H  
ATOM   2394 1HG2 THR A 153       2.635  18.438  87.437  1.00  5.640          H  
ATOM   2395 2HG2 THR A 153       3.600  17.027  86.935  1.00  5.640          H  
ATOM   2396 3HG2 THR A 153       2.902  17.101  88.564  1.00  5.640          H  
ATOM   2397  N   PRO A 154       7.920  18.245  88.460  1.00  3.560          N  
ATOM   2398  CA  PRO A 154       9.188  18.799  88.901  1.00  3.630          C  
ATOM   2399  C   PRO A 154       9.156  20.305  89.178  1.00  2.680          C  
ATOM   2400  O   PRO A 154       9.879  21.066  88.532  1.00  3.060          O  
ATOM   2401  CB  PRO A 154      10.080  18.440  87.712  1.00  5.450          C  
ATOM   2402  CG  PRO A 154       9.177  18.533  86.510  1.00  5.450          C  
ATOM   2403  CD  PRO A 154       7.826  18.053  86.987  1.00  5.450          C  
ATOM   2404  HA  PRO A 154       9.513  18.257  89.805  1.00  4.360          H  
ATOM   2405 1HB  PRO A 154      10.877  19.119  87.654  1.00  6.530          H  
ATOM   2406 2HB  PRO A 154      10.517  17.436  87.846  1.00  6.530          H  
ATOM   2407 1HG  PRO A 154       9.159  19.573  86.145  1.00  6.530          H  
ATOM   2408 2HG  PRO A 154       9.578  17.916  85.687  1.00  6.530          H  
ATOM   2409 1HD  PRO A 154       7.054  18.685  86.537  1.00  6.530          H  
ATOM   2410 2HD  PRO A 154       7.717  17.024  86.714  1.00  6.530          H  
ATOM   2411  N   GLN A 155       8.330  20.729  90.129  1.00  1.460          N  
ATOM   2412  CA  GLN A 155       8.169  22.152  90.451  1.00  0.470          C  
ATOM   2413  C   GLN A 155       9.478  22.861  90.781  1.00  0.400          C  
ATOM   2414  O   GLN A 155       9.809  23.870  90.158  1.00  0.370          O  
ATOM   2415  CB  GLN A 155       7.184  22.338  91.602  1.00  1.050          C  
ATOM   2416  CG  GLN A 155       6.905  23.811  91.994  1.00  1.050          C  
ATOM   2417  CD  GLN A 155       6.190  24.626  90.919  1.00  1.050          C  
ATOM   2418  OE1 GLN A 155       5.386  24.096  90.142  1.00  1.050          O  
ATOM   2419  NE2 GLN A 155       6.473  25.928  90.892  1.00  1.050          N  
ATOM   2420  H   GLN A 155       7.777  20.020  90.621  1.00  1.750          H  
ATOM   2421  HA  GLN A 155       7.744  22.644  89.578  1.00  0.560          H  
ATOM   2422 1HB  GLN A 155       6.237  21.867  91.345  1.00  1.260          H  
ATOM   2423 2HB  GLN A 155       7.567  21.828  92.491  1.00  1.260          H  
ATOM   2424 1HG  GLN A 155       6.279  23.810  92.880  1.00  1.260          H  
ATOM   2425 2HG  GLN A 155       7.850  24.315  92.220  1.00  1.260          H  
ATOM   2426 1HE2 GLN A 155       6.030  26.531  90.230  1.00  1.260          H  
ATOM   2427 2HE2 GLN A 155       7.145  26.324  91.575  1.00  1.260          H  
ATOM   2428  N   ALA A 156      10.204  22.370  91.784  1.00  0.340          N  
ATOM   2429  CA  ALA A 156      11.454  23.004  92.200  1.00  0.260          C  
ATOM   2430  C   ALA A 156      12.488  23.026  91.087  1.00  0.250          C  
ATOM   2431  O   ALA A 156      13.271  23.974  90.979  1.00  0.220          O  
ATOM   2432  CB  ALA A 156      12.025  22.296  93.399  1.00  0.400          C  
ATOM   2433  H   ALA A 156       9.871  21.545  92.291  1.00  0.410          H  
ATOM   2434  HA  ALA A 156      11.229  24.035  92.477  1.00  0.310          H  
ATOM   2435 1HB  ALA A 156      12.898  22.800  93.698  1.00  0.480          H  
ATOM   2436 2HB  ALA A 156      11.304  22.326  94.204  1.00  0.480          H  
ATOM   2437 3HB  ALA A 156      12.256  21.263  93.148  1.00  0.480          H  
ATOM   2438  N   LEU A 157      12.500  21.978  90.267  1.00  0.290          N  
ATOM   2439  CA  LEU A 157      13.462  21.860  89.182  1.00  0.280          C  
ATOM   2440  C   LEU A 157      13.230  23.004  88.192  1.00  0.200          C  
ATOM   2441  O   LEU A 157      14.174  23.693  87.774  1.00  0.140          O  
ATOM   2442  CB  LEU A 157      13.208  20.539  88.456  1.00  0.400          C  
ATOM   2443  CG  LEU A 157      14.163  20.098  87.402  1.00  0.400          C  
ATOM   2444  CD1 LEU A 157      15.545  19.781  87.999  1.00  0.400          C  
ATOM   2445  CD2 LEU A 157      13.593  18.906  86.685  1.00  0.400          C  
ATOM   2446  H   LEU A 157      11.851  21.220  90.442  1.00  0.350          H  
ATOM   2447  HA  LEU A 157      14.466  21.934  89.583  1.00  0.340          H  
ATOM   2448 1HB  LEU A 157      13.045  19.737  89.163  1.00  0.480          H  
ATOM   2449 2HB  LEU A 157      12.289  20.697  87.926  1.00  0.480          H  
ATOM   2450  HG  LEU A 157      14.286  20.893  86.729  1.00  0.480          H  
ATOM   2451 1HD1 LEU A 157      16.202  19.479  87.214  1.00  0.480          H  
ATOM   2452 2HD1 LEU A 157      15.961  20.653  88.493  1.00  0.480          H  
ATOM   2453 3HD1 LEU A 157      15.463  18.971  88.707  1.00  0.480          H  
ATOM   2454 1HD2 LEU A 157      14.267  18.602  85.887  1.00  0.480          H  
ATOM   2455 2HD2 LEU A 157      13.456  18.110  87.379  1.00  0.480          H  
ATOM   2456 3HD2 LEU A 157      12.642  19.149  86.257  1.00  0.480          H  
ATOM   2457  N   LEU A 158      11.948  23.230  87.881  1.00  0.240          N  
ATOM   2458  CA  LEU A 158      11.500  24.290  86.997  1.00  0.220          C  
ATOM   2459  C   LEU A 158      11.815  25.659  87.566  1.00  0.210          C  
ATOM   2460  O   LEU A 158      12.257  26.545  86.828  1.00  0.180          O  
ATOM   2461  CB  LEU A 158       9.993  24.128  86.809  1.00  0.320          C  
ATOM   2462  CG  LEU A 158       9.576  22.927  85.988  1.00  0.320          C  
ATOM   2463  CD1 LEU A 158       8.100  22.581  86.235  1.00  0.320          C  
ATOM   2464  CD2 LEU A 158       9.769  23.289  84.518  1.00  0.320          C  
ATOM   2465  H   LEU A 158      11.238  22.586  88.253  1.00  0.290          H  
ATOM   2466  HA  LEU A 158      12.021  24.189  86.053  1.00  0.260          H  
ATOM   2467 1HB  LEU A 158       9.516  24.057  87.776  1.00  0.380          H  
ATOM   2468 2HB  LEU A 158       9.630  25.018  86.311  1.00  0.380          H  
ATOM   2469  HG  LEU A 158      10.189  22.071  86.258  1.00  0.380          H  
ATOM   2470 1HD1 LEU A 158       7.824  21.729  85.671  1.00  0.380          H  
ATOM   2471 2HD1 LEU A 158       7.965  22.350  87.282  1.00  0.380          H  
ATOM   2472 3HD1 LEU A 158       7.465  23.382  85.971  1.00  0.380          H  
ATOM   2473 1HD2 LEU A 158       9.502  22.470  83.908  1.00  0.380          H  
ATOM   2474 2HD2 LEU A 158       9.144  24.144  84.263  1.00  0.380          H  
ATOM   2475 3HD2 LEU A 158      10.780  23.537  84.318  1.00  0.380          H  
ATOM   2476  N   GLU A 159      11.617  25.831  88.881  1.00  0.240          N  
ATOM   2477  CA  GLU A 159      11.910  27.108  89.514  1.00  0.250          C  
ATOM   2478  C   GLU A 159      13.386  27.430  89.396  1.00  0.230          C  
ATOM   2479  O   GLU A 159      13.738  28.576  89.112  1.00  0.210          O  
ATOM   2480  CB  GLU A 159      11.505  27.107  90.984  1.00  0.350          C  
ATOM   2481  CG  GLU A 159      10.011  27.091  91.226  1.00  0.350          C  
ATOM   2482  CD  GLU A 159       9.655  26.965  92.674  1.00  0.350          C  
ATOM   2483  OE1 GLU A 159      10.552  26.828  93.483  1.00  0.350          O  
ATOM   2484  OE2 GLU A 159       8.477  26.947  92.968  1.00  0.350          O  
ATOM   2485  H   GLU A 159      11.204  25.067  89.428  1.00  0.290          H  
ATOM   2486  HA  GLU A 159      11.345  27.883  88.999  1.00  0.300          H  
ATOM   2487 1HB  GLU A 159      11.938  26.242  91.478  1.00  0.420          H  
ATOM   2488 2HB  GLU A 159      11.908  27.991  91.464  1.00  0.420          H  
ATOM   2489 1HG  GLU A 159       9.591  28.019  90.842  1.00  0.420          H  
ATOM   2490 2HG  GLU A 159       9.566  26.274  90.673  1.00  0.420          H  
ATOM   2491  N   SER A 160      14.253  26.424  89.572  1.00  0.250          N  
ATOM   2492  CA  SER A 160      15.682  26.656  89.447  1.00  0.250          C  
ATOM   2493  C   SER A 160      16.028  27.130  88.043  1.00  0.210          C  
ATOM   2494  O   SER A 160      16.713  28.147  87.881  1.00  0.250          O  
ATOM   2495  CB  SER A 160      16.474  25.402  89.775  1.00  0.350          C  
ATOM   2496  OG  SER A 160      17.856  25.638  89.633  1.00  0.350          O  
ATOM   2497  H   SER A 160      13.903  25.506  89.871  1.00  0.300          H  
ATOM   2498  HA  SER A 160      15.968  27.436  90.151  1.00  0.300          H  
ATOM   2499 1HB  SER A 160      16.256  25.087  90.794  1.00  0.420          H  
ATOM   2500 2HB  SER A 160      16.171  24.590  89.115  1.00  0.420          H  
ATOM   2501  HG  SER A 160      18.318  24.826  89.956  1.00  0.420          H  
ATOM   2502  N   ALA A 161      15.519  26.423  87.017  1.00  0.160          N  
ATOM   2503  CA  ALA A 161      15.825  26.802  85.642  1.00  0.120          C  
ATOM   2504  C   ALA A 161      15.349  28.223  85.337  1.00  0.090          C  
ATOM   2505  O   ALA A 161      16.078  29.004  84.714  1.00  0.060          O  
ATOM   2506  CB  ALA A 161      15.173  25.823  84.680  1.00  0.180          C  
ATOM   2507  H   ALA A 161      14.950  25.593  87.219  1.00  0.190          H  
ATOM   2508  HA  ALA A 161      16.905  26.766  85.516  1.00  0.140          H  
ATOM   2509 1HB  ALA A 161      15.424  26.087  83.653  1.00  0.220          H  
ATOM   2510 2HB  ALA A 161      15.534  24.824  84.899  1.00  0.220          H  
ATOM   2511 3HB  ALA A 161      14.090  25.855  84.812  1.00  0.220          H  
ATOM   2512  N   MET A 162      14.153  28.572  85.822  1.00  0.100          N  
ATOM   2513  CA  MET A 162      13.577  29.895  85.640  1.00  0.110          C  
ATOM   2514  C   MET A 162      14.417  30.988  86.291  1.00  0.140          C  
ATOM   2515  O   MET A 162      14.663  32.033  85.678  1.00  0.150          O  
ATOM   2516  CB  MET A 162      12.150  29.868  86.173  1.00  0.150          C  
ATOM   2517  CG  MET A 162      11.361  31.167  86.121  1.00  0.150          C  
ATOM   2518  SD  MET A 162      11.678  32.252  87.550  1.00  0.150          S  
ATOM   2519  CE  MET A 162      10.909  31.350  88.919  1.00  0.150          C  
ATOM   2520  H   MET A 162      13.589  27.870  86.313  1.00  0.120          H  
ATOM   2521  HA  MET A 162      13.547  30.105  84.574  1.00  0.130          H  
ATOM   2522 1HB  MET A 162      11.579  29.124  85.615  1.00  0.180          H  
ATOM   2523 2HB  MET A 162      12.179  29.516  87.186  1.00  0.180          H  
ATOM   2524 1HG  MET A 162      11.616  31.713  85.209  1.00  0.180          H  
ATOM   2525 2HG  MET A 162      10.306  30.941  86.092  1.00  0.180          H  
ATOM   2526 1HE  MET A 162      11.026  31.925  89.837  1.00  0.180          H  
ATOM   2527 2HE  MET A 162       9.848  31.209  88.712  1.00  0.180          H  
ATOM   2528 3HE  MET A 162      11.385  30.383  89.051  1.00  0.180          H  
ATOM   2529  N   ARG A 163      14.850  30.753  87.533  1.00  0.180          N  
ATOM   2530  CA  ARG A 163      15.666  31.713  88.258  1.00  0.280          C  
ATOM   2531  C   ARG A 163      16.999  31.936  87.547  1.00  0.150          C  
ATOM   2532  O   ARG A 163      17.473  33.081  87.454  1.00  0.130          O  
ATOM   2533  CB  ARG A 163      15.844  31.234  89.682  1.00  0.350          C  
ATOM   2534  CG  ARG A 163      14.554  31.345  90.487  1.00  0.350          C  
ATOM   2535  CD  ARG A 163      14.618  30.681  91.793  1.00  0.350          C  
ATOM   2536  NE  ARG A 163      13.328  30.777  92.480  1.00  0.350          N  
ATOM   2537  CZ  ARG A 163      12.885  29.947  93.451  1.00  0.350          C  
ATOM   2538  NH1 ARG A 163      13.625  28.941  93.875  1.00  0.350          N  
ATOM   2539  NH2 ARG A 163      11.686  30.138  93.974  1.00  0.350          N  
ATOM   2540  H   ARG A 163      14.566  29.887  88.003  1.00  0.220          H  
ATOM   2541  HA  ARG A 163      15.127  32.661  88.285  1.00  0.340          H  
ATOM   2542 1HB  ARG A 163      16.152  30.187  89.679  1.00  0.420          H  
ATOM   2543 2HB  ARG A 163      16.618  31.813  90.180  1.00  0.420          H  
ATOM   2544 1HG  ARG A 163      14.336  32.398  90.655  1.00  0.420          H  
ATOM   2545 2HG  ARG A 163      13.737  30.909  89.925  1.00  0.420          H  
ATOM   2546 1HD  ARG A 163      14.854  29.629  91.636  1.00  0.420          H  
ATOM   2547 2HD  ARG A 163      15.382  31.149  92.415  1.00  0.420          H  
ATOM   2548  HE  ARG A 163      12.716  31.535  92.206  1.00  0.420          H  
ATOM   2549 1HH1 ARG A 163      14.538  28.780  93.484  1.00  0.420          H  
ATOM   2550 2HH1 ARG A 163      13.268  28.322  94.594  1.00  0.420          H  
ATOM   2551 1HH2 ARG A 163      11.106  30.897  93.651  1.00  0.420          H  
ATOM   2552 2HH2 ARG A 163      11.338  29.506  94.686  1.00  0.420          H  
ATOM   2553  N   HIS A 164      17.587  30.862  86.995  1.00  0.120          N  
ATOM   2554  CA  HIS A 164      18.821  31.031  86.249  1.00  0.040          C  
ATOM   2555  C   HIS A 164      18.544  31.850  85.015  1.00  0.040          C  
ATOM   2556  O   HIS A 164      19.282  32.786  84.733  1.00  0.050          O  
ATOM   2557  CB  HIS A 164      19.492  29.698  85.909  1.00  0.090          C  
ATOM   2558  CG  HIS A 164      20.220  29.146  87.076  1.00  0.090          C  
ATOM   2559  ND1 HIS A 164      21.362  29.748  87.576  1.00  0.090          N  
ATOM   2560  CD2 HIS A 164      19.984  28.084  87.866  1.00  0.090          C  
ATOM   2561  CE1 HIS A 164      21.788  29.079  88.619  1.00  0.090          C  
ATOM   2562  NE2 HIS A 164      20.971  28.067  88.823  1.00  0.090          N  
ATOM   2563  H   HIS A 164      17.196  29.925  87.150  1.00  0.140          H  
ATOM   2564  HA  HIS A 164      19.531  31.592  86.853  1.00  0.050          H  
ATOM   2565 1HB  HIS A 164      18.731  28.976  85.598  1.00  0.110          H  
ATOM   2566 2HB  HIS A 164      20.188  29.829  85.087  1.00  0.110          H  
ATOM   2567  HD2 HIS A 164      19.161  27.374  87.778  1.00  0.110          H  
ATOM   2568  HE1 HIS A 164      22.663  29.328  89.216  1.00  0.110          H  
ATOM   2569  HE2 HIS A 164      21.046  27.381  89.564  1.00  0.110          H  
ATOM   2570  N   VAL A 165      17.420  31.624  84.339  1.00  0.070          N  
ATOM   2571  CA  VAL A 165      17.144  32.459  83.187  1.00  0.080          C  
ATOM   2572  C   VAL A 165      17.094  33.937  83.551  1.00  0.090          C  
ATOM   2573  O   VAL A 165      17.750  34.742  82.886  1.00  0.100          O  
ATOM   2574  CB  VAL A 165      15.839  32.036  82.493  1.00  0.110          C  
ATOM   2575  CG1 VAL A 165      15.426  33.094  81.496  1.00  0.110          C  
ATOM   2576  CG2 VAL A 165      16.097  30.700  81.749  1.00  0.110          C  
ATOM   2577  H   VAL A 165      16.818  30.832  84.584  1.00  0.080          H  
ATOM   2578  HA  VAL A 165      17.945  32.313  82.471  1.00  0.100          H  
ATOM   2579  HB  VAL A 165      15.046  31.913  83.220  1.00  0.130          H  
ATOM   2580 1HG1 VAL A 165      14.539  32.789  80.999  1.00  0.130          H  
ATOM   2581 2HG1 VAL A 165      15.230  34.050  81.987  1.00  0.130          H  
ATOM   2582 3HG1 VAL A 165      16.195  33.239  80.798  1.00  0.130          H  
ATOM   2583 1HG2 VAL A 165      15.204  30.373  81.242  1.00  0.130          H  
ATOM   2584 2HG2 VAL A 165      16.890  30.841  81.015  1.00  0.130          H  
ATOM   2585 3HG2 VAL A 165      16.400  29.938  82.457  1.00  0.130          H  
ATOM   2586  N   ASP A 166      16.418  34.321  84.636  1.00  0.100          N  
ATOM   2587  CA  ASP A 166      16.411  35.752  84.953  1.00  0.110          C  
ATOM   2588  C   ASP A 166      17.838  36.294  85.091  1.00  0.100          C  
ATOM   2589  O   ASP A 166      18.156  37.374  84.576  1.00  0.100          O  
ATOM   2590  CB  ASP A 166      15.663  36.036  86.260  1.00  0.150          C  
ATOM   2591  CG  ASP A 166      14.135  35.927  86.186  1.00  0.150          C  
ATOM   2592  OD1 ASP A 166      13.578  35.920  85.114  1.00  0.150          O  
ATOM   2593  OD2 ASP A 166      13.540  35.871  87.237  1.00  0.150          O  
ATOM   2594  H   ASP A 166      15.884  33.629  85.177  1.00  0.120          H  
ATOM   2595  HA  ASP A 166      15.917  36.280  84.139  1.00  0.130          H  
ATOM   2596 1HB  ASP A 166      16.014  35.329  87.018  1.00  0.180          H  
ATOM   2597 2HB  ASP A 166      15.922  37.033  86.607  1.00  0.180          H  
ATOM   2598  N   HIS A 167      18.715  35.525  85.738  1.00  0.080          N  
ATOM   2599  CA  HIS A 167      20.108  35.933  85.917  1.00  0.060          C  
ATOM   2600  C   HIS A 167      20.852  36.042  84.580  1.00  0.070          C  
ATOM   2601  O   HIS A 167      21.582  37.005  84.324  1.00  0.070          O  
ATOM   2602  CB  HIS A 167      20.836  34.955  86.843  1.00  0.090          C  
ATOM   2603  CG  HIS A 167      22.217  35.387  87.200  1.00  0.090          C  
ATOM   2604  ND1 HIS A 167      22.470  36.434  88.090  1.00  0.090          N  
ATOM   2605  CD2 HIS A 167      23.424  34.934  86.800  1.00  0.090          C  
ATOM   2606  CE1 HIS A 167      23.778  36.594  88.204  1.00  0.090          C  
ATOM   2607  NE2 HIS A 167      24.374  35.698  87.439  1.00  0.090          N  
ATOM   2608  H   HIS A 167      18.378  34.654  86.173  1.00  0.100          H  
ATOM   2609  HA  HIS A 167      20.142  36.913  86.368  1.00  0.070          H  
ATOM   2610 1HB  HIS A 167      20.260  34.819  87.757  1.00  0.110          H  
ATOM   2611 2HB  HIS A 167      20.902  33.981  86.358  1.00  0.110          H  
ATOM   2612  HD2 HIS A 167      23.607  34.117  86.098  1.00  0.110          H  
ATOM   2613  HE1 HIS A 167      24.279  37.335  88.824  1.00  0.110          H  
ATOM   2614  HE2 HIS A 167      25.370  35.591  87.332  1.00  0.110          H  
ATOM   2615  N   LEU A 168      20.702  35.024  83.755  1.00  0.080          N  
ATOM   2616  CA  LEU A 168      21.375  34.911  82.473  1.00  0.090          C  
ATOM   2617  C   LEU A 168      20.934  36.024  81.495  1.00  0.080          C  
ATOM   2618  O   LEU A 168      21.740  36.516  80.680  1.00  0.090          O  
ATOM   2619  CB  LEU A 168      21.084  33.508  81.974  1.00  0.120          C  
ATOM   2620  CG  LEU A 168      21.694  32.344  82.889  1.00  0.120          C  
ATOM   2621  CD1 LEU A 168      21.166  31.032  82.411  1.00  0.120          C  
ATOM   2622  CD2 LEU A 168      23.171  32.364  82.900  1.00  0.120          C  
ATOM   2623  H   LEU A 168      20.096  34.258  84.057  1.00  0.100          H  
ATOM   2624  HA  LEU A 168      22.437  35.030  82.635  1.00  0.110          H  
ATOM   2625 1HB  LEU A 168      20.007  33.378  81.938  1.00  0.150          H  
ATOM   2626 2HB  LEU A 168      21.466  33.409  80.986  1.00  0.150          H  
ATOM   2627  HG  LEU A 168      21.383  32.475  83.898  1.00  0.150          H  
ATOM   2628 1HD1 LEU A 168      21.559  30.249  83.049  1.00  0.150          H  
ATOM   2629 2HD1 LEU A 168      20.080  31.031  82.462  1.00  0.150          H  
ATOM   2630 3HD1 LEU A 168      21.462  30.859  81.413  1.00  0.150          H  
ATOM   2631 1HD2 LEU A 168      23.527  31.560  83.535  1.00  0.150          H  
ATOM   2632 2HD2 LEU A 168      23.530  32.231  81.923  1.00  0.150          H  
ATOM   2633 3HD2 LEU A 168      23.539  33.289  83.288  1.00  0.150          H  
ATOM   2634  N   ASP A 169      19.669  36.447  81.609  1.00  0.090          N  
ATOM   2635  CA  ASP A 169      19.168  37.570  80.819  1.00  0.110          C  
ATOM   2636  C   ASP A 169      19.779  38.880  81.377  1.00  0.090          C  
ATOM   2637  O   ASP A 169      20.179  39.760  80.614  1.00  0.080          O  
ATOM   2638  CB  ASP A 169      17.641  37.635  80.822  1.00  0.150          C  
ATOM   2639  CG  ASP A 169      16.926  36.508  79.992  1.00  0.150          C  
ATOM   2640  OD1 ASP A 169      17.542  35.787  79.214  1.00  0.150          O  
ATOM   2641  OD2 ASP A 169      15.738  36.426  80.139  1.00  0.150          O  
ATOM   2642  H   ASP A 169      19.040  35.930  82.232  1.00  0.110          H  
ATOM   2643  HA  ASP A 169      19.495  37.443  79.788  1.00  0.130          H  
ATOM   2644 1HB  ASP A 169      17.293  37.560  81.858  1.00  0.180          H  
ATOM   2645 2HB  ASP A 169      17.320  38.605  80.443  1.00  0.180          H  
ATOM   2646  N   ARG A 170      19.928  38.994  82.716  1.00  0.140          N  
ATOM   2647  CA  ARG A 170      20.587  40.168  83.333  1.00  0.190          C  
ATOM   2648  C   ARG A 170      22.037  40.293  82.837  1.00  0.180          C  
ATOM   2649  O   ARG A 170      22.558  41.399  82.664  1.00  0.230          O  
ATOM   2650  CB  ARG A 170      20.595  40.140  84.867  1.00  0.250          C  
ATOM   2651  CG  ARG A 170      19.261  40.433  85.586  1.00  0.250          C  
ATOM   2652  CD  ARG A 170      19.490  40.678  87.061  1.00  0.250          C  
ATOM   2653  NE  ARG A 170      19.936  39.467  87.785  1.00  0.250          N  
ATOM   2654  CZ  ARG A 170      19.130  38.562  88.399  1.00  0.250          C  
ATOM   2655  NH1 ARG A 170      17.817  38.717  88.413  1.00  0.250          N  
ATOM   2656  NH2 ARG A 170      19.675  37.507  88.992  1.00  0.250          N  
ATOM   2657  H   ARG A 170      19.505  38.279  83.315  1.00  0.170          H  
ATOM   2658  HA  ARG A 170      20.044  41.061  83.028  1.00  0.230          H  
ATOM   2659 1HB  ARG A 170      20.926  39.172  85.208  1.00  0.300          H  
ATOM   2660 2HB  ARG A 170      21.321  40.867  85.226  1.00  0.300          H  
ATOM   2661 1HG  ARG A 170      18.799  41.318  85.152  1.00  0.300          H  
ATOM   2662 2HG  ARG A 170      18.592  39.591  85.481  1.00  0.300          H  
ATOM   2663 1HD  ARG A 170      20.264  41.437  87.172  1.00  0.300          H  
ATOM   2664 2HD  ARG A 170      18.575  41.044  87.518  1.00  0.300          H  
ATOM   2665  HE  ARG A 170      20.935  39.287  87.816  1.00  0.300          H  
ATOM   2666 1HH1 ARG A 170      17.394  39.514  87.965  1.00  0.300          H  
ATOM   2667 2HH1 ARG A 170      17.232  38.034  88.876  1.00  0.300          H  
ATOM   2668 1HH2 ARG A 170      20.698  37.355  88.944  1.00  0.300          H  
ATOM   2669 2HH2 ARG A 170      19.092  36.824  89.453  1.00  0.300          H  
ATOM   2670  N   LEU A 171      22.664  39.144  82.546  1.00  0.150          N  
ATOM   2671  CA  LEU A 171      24.031  39.052  82.019  1.00  0.200          C  
ATOM   2672  C   LEU A 171      24.088  39.304  80.495  1.00  0.260          C  
ATOM   2673  O   LEU A 171      25.134  39.088  79.864  1.00  0.380          O  
ATOM   2674  CB  LEU A 171      24.663  37.684  82.343  1.00  0.260          C  
ATOM   2675  CG  LEU A 171      24.911  37.338  83.850  1.00  0.260          C  
ATOM   2676  CD1 LEU A 171      25.419  35.913  83.941  1.00  0.260          C  
ATOM   2677  CD2 LEU A 171      25.922  38.293  84.464  1.00  0.260          C  
ATOM   2678  H   LEU A 171      22.178  38.280  82.812  1.00  0.180          H  
ATOM   2679  HA  LEU A 171      24.621  39.834  82.486  1.00  0.240          H  
ATOM   2680 1HB  LEU A 171      24.013  36.914  81.935  1.00  0.310          H  
ATOM   2681 2HB  LEU A 171      25.618  37.617  81.832  1.00  0.310          H  
ATOM   2682  HG  LEU A 171      23.980  37.407  84.402  1.00  0.310          H  
ATOM   2683 1HD1 LEU A 171      25.592  35.646  84.969  1.00  0.310          H  
ATOM   2684 2HD1 LEU A 171      24.681  35.255  83.522  1.00  0.310          H  
ATOM   2685 3HD1 LEU A 171      26.354  35.828  83.390  1.00  0.310          H  
ATOM   2686 1HD2 LEU A 171      26.080  38.020  85.507  1.00  0.310          H  
ATOM   2687 2HD2 LEU A 171      26.872  38.220  83.924  1.00  0.310          H  
ATOM   2688 3HD2 LEU A 171      25.559  39.312  84.421  1.00  0.310          H  
ATOM   2689  N   ASN A 172      22.964  39.798  79.948  1.00  0.220          N  
ATOM   2690  CA  ASN A 172      22.703  40.219  78.577  1.00  0.310          C  
ATOM   2691  C   ASN A 172      22.823  39.215  77.446  1.00  0.390          C  
ATOM   2692  O   ASN A 172      23.292  39.562  76.358  1.00  0.550          O  
ATOM   2693  CB  ASN A 172      23.549  41.440  78.273  1.00  0.400          C  
ATOM   2694  CG  ASN A 172      23.175  42.618  79.144  1.00  0.400          C  
ATOM   2695  OD1 ASN A 172      21.990  42.899  79.371  1.00  0.400          O  
ATOM   2696  ND2 ASN A 172      24.168  43.323  79.632  1.00  0.400          N  
ATOM   2697  H   ASN A 172      22.144  39.888  80.546  1.00  0.260          H  
ATOM   2698  HA  ASN A 172      21.658  40.543  78.561  1.00  0.370          H  
ATOM   2699 1HB  ASN A 172      24.603  41.207  78.421  1.00  0.480          H  
ATOM   2700 2HB  ASN A 172      23.420  41.728  77.231  1.00  0.480          H  
ATOM   2701 1HD2 ASN A 172      23.981  44.115  80.215  1.00  0.480          H  
ATOM   2702 2HD2 ASN A 172      25.113  43.070  79.426  1.00  0.480          H  
ATOM   2703  N   PHE A 173      22.354  37.994  77.661  1.00  0.400          N  
ATOM   2704  CA  PHE A 173      22.339  37.023  76.574  1.00  0.470          C  
ATOM   2705  C   PHE A 173      21.009  36.804  75.886  1.00  0.690          C  
ATOM   2706  O   PHE A 173      20.172  36.084  76.421  1.00  1.040          O  
ATOM   2707  CB  PHE A 173      22.766  35.674  77.051  1.00  0.630          C  
ATOM   2708  CG  PHE A 173      24.150  35.479  77.266  1.00  0.630          C  
ATOM   2709  CD1 PHE A 173      24.815  36.085  78.288  1.00  0.630          C  
ATOM   2710  CD2 PHE A 173      24.818  34.592  76.432  1.00  0.630          C  
ATOM   2711  CE1 PHE A 173      26.112  35.834  78.458  1.00  0.630          C  
ATOM   2712  CE2 PHE A 173      26.112  34.328  76.618  1.00  0.630          C  
ATOM   2713  CZ  PHE A 173      26.755  34.951  77.624  1.00  0.630          C  
ATOM   2714  H   PHE A 173      22.015  37.715  78.591  1.00  0.480          H  
ATOM   2715  HA  PHE A 173      23.051  37.362  75.820  1.00  0.560          H  
ATOM   2716 1HB  PHE A 173      22.269  35.508  78.004  1.00  0.760          H  
ATOM   2717 2HB  PHE A 173      22.421  34.923  76.348  1.00  0.760          H  
ATOM   2718  HD1 PHE A 173      24.298  36.771  78.959  1.00  0.760          H  
ATOM   2719  HD2 PHE A 173      24.276  34.093  75.625  1.00  0.760          H  
ATOM   2720  HE1 PHE A 173      26.647  36.322  79.265  1.00  0.760          H  
ATOM   2721  HE2 PHE A 173      26.644  33.624  75.962  1.00  0.760          H  
ATOM   2722  HZ  PHE A 173      27.769  34.740  77.772  1.00  0.760          H  
ATOM   2723  N   ASP A 174      20.943  37.307  74.620  1.00  0.710          N  
ATOM   2724  CA  ASP A 174      19.556  36.866  74.297  1.00  0.290          C  
ATOM   2725  C   ASP A 174      19.627  35.504  73.584  1.00  0.400          C  
ATOM   2726  O   ASP A 174      18.631  34.967  73.106  1.00  0.820          O  
ATOM   2727  CB  ASP A 174      18.830  37.917  73.435  1.00  0.570          C  
ATOM   2728  CG  ASP A 174      19.476  38.175  72.106  1.00  0.570          C  
ATOM   2729  OD1 ASP A 174      20.522  37.599  71.886  1.00  0.570          O  
ATOM   2730  OD2 ASP A 174      18.963  38.930  71.330  1.00  0.570          O  
ATOM   2731  H   ASP A 174      20.727  37.603  73.663  1.00  0.850          H  
ATOM   2732  HA  ASP A 174      18.916  36.794  75.169  1.00  0.350          H  
ATOM   2733 1HB  ASP A 174      17.802  37.603  73.266  1.00  0.690          H  
ATOM   2734 2HB  ASP A 174      18.787  38.860  73.981  1.00  0.690          H  
ATOM   2735  N   GLN A 175      20.832  34.935  73.579  1.00  0.290          N  
ATOM   2736  CA  GLN A 175      21.162  33.675  72.944  1.00  0.210          C  
ATOM   2737  C   GLN A 175      21.052  32.423  73.817  1.00  0.080          C  
ATOM   2738  O   GLN A 175      21.668  31.398  73.497  1.00  0.090          O  
ATOM   2739  CB  GLN A 175      22.529  33.763  72.273  1.00  0.330          C  
ATOM   2740  CG  GLN A 175      22.572  34.775  71.116  1.00  0.330          C  
ATOM   2741  CD  GLN A 175      21.625  34.373  69.948  1.00  0.330          C  
ATOM   2742  OE1 GLN A 175      21.855  33.342  69.260  1.00  0.330          O  
ATOM   2743  NE2 GLN A 175      20.552  35.170  69.790  1.00  0.330          N  
ATOM   2744  H   GLN A 175      21.571  35.474  74.007  1.00  0.350          H  
ATOM   2745  HA  GLN A 175      20.448  33.543  72.149  1.00  0.250          H  
ATOM   2746 1HB  GLN A 175      23.291  34.029  73.006  1.00  0.390          H  
ATOM   2747 2HB  GLN A 175      22.765  32.806  71.877  1.00  0.390          H  
ATOM   2748 1HG  GLN A 175      22.251  35.750  71.486  1.00  0.390          H  
ATOM   2749 2HG  GLN A 175      23.590  34.836  70.732  1.00  0.390          H  
ATOM   2750 1HE2 GLN A 175      19.811  34.967  69.098  1.00  0.390          H  
ATOM   2751 2HE2 GLN A 175      20.445  36.007  70.407  1.00  0.390          H  
ATOM   2752  N   PHE A 176      20.341  32.503  74.942  1.00  0.170          N  
ATOM   2753  CA  PHE A 176      20.072  31.280  75.694  1.00  0.270          C  
ATOM   2754  C   PHE A 176      18.790  30.614  75.271  1.00  0.300          C  
ATOM   2755  O   PHE A 176      17.795  31.279  74.995  1.00  0.340          O  
ATOM   2756  CB  PHE A 176      19.960  31.460  77.198  1.00  0.340          C  
ATOM   2757  CG  PHE A 176      21.188  31.508  77.937  1.00  0.340          C  
ATOM   2758  CD1 PHE A 176      21.820  32.648  78.173  1.00  0.340          C  
ATOM   2759  CD2 PHE A 176      21.687  30.349  78.449  1.00  0.340          C  
ATOM   2760  CE1 PHE A 176      22.982  32.660  78.895  1.00  0.340          C  
ATOM   2761  CE2 PHE A 176      22.815  30.355  79.183  1.00  0.340          C  
ATOM   2762  CZ  PHE A 176      23.465  31.513  79.387  1.00  0.340          C  
ATOM   2763  H   PHE A 176      19.913  33.379  75.223  1.00  0.200          H  
ATOM   2764  HA  PHE A 176      20.883  30.596  75.507  1.00  0.320          H  
ATOM   2765 1HB  PHE A 176      19.450  32.389  77.376  1.00  0.410          H  
ATOM   2766 2HB  PHE A 176      19.335  30.658  77.611  1.00  0.410          H  
ATOM   2767  HD1 PHE A 176      21.382  33.543  77.781  1.00  0.410          H  
ATOM   2768  HD2 PHE A 176      21.158  29.415  78.259  1.00  0.410          H  
ATOM   2769  HE1 PHE A 176      23.507  33.586  79.092  1.00  0.410          H  
ATOM   2770  HE2 PHE A 176      23.201  29.440  79.597  1.00  0.410          H  
ATOM   2771  HZ  PHE A 176      24.361  31.521  79.955  1.00  0.410          H  
ATOM   2772  N   LYS A 177      18.822  29.291  75.281  1.00  0.250          N  
ATOM   2773  CA  LYS A 177      17.642  28.450  75.056  1.00  0.260          C  
ATOM   2774  C   LYS A 177      17.453  27.655  76.351  1.00  0.220          C  
ATOM   2775  O   LYS A 177      18.433  27.486  77.080  1.00  0.290          O  
ATOM   2776  CB  LYS A 177      17.814  27.573  73.811  1.00  0.360          C  
ATOM   2777  CG  LYS A 177      18.942  26.576  73.896  1.00  0.360          C  
ATOM   2778  CD  LYS A 177      19.156  25.792  72.605  1.00  0.360          C  
ATOM   2779  CE  LYS A 177      17.961  24.907  72.301  1.00  0.360          C  
ATOM   2780  NZ  LYS A 177      18.275  23.850  71.330  1.00  0.360          N  
ATOM   2781  H   LYS A 177      19.740  28.870  75.464  1.00  0.300          H  
ATOM   2782  HA  LYS A 177      16.760  29.075  74.916  1.00  0.310          H  
ATOM   2783 1HB  LYS A 177      16.885  27.032  73.646  1.00  0.430          H  
ATOM   2784 2HB  LYS A 177      17.985  28.208  72.943  1.00  0.430          H  
ATOM   2785 1HG  LYS A 177      19.861  27.121  74.102  1.00  0.430          H  
ATOM   2786 2HG  LYS A 177      18.751  25.887  74.712  1.00  0.430          H  
ATOM   2787 1HD  LYS A 177      19.307  26.492  71.782  1.00  0.430          H  
ATOM   2788 2HD  LYS A 177      20.049  25.172  72.701  1.00  0.430          H  
ATOM   2789 1HE  LYS A 177      17.613  24.465  73.219  1.00  0.430          H  
ATOM   2790 2HE  LYS A 177      17.168  25.524  71.878  1.00  0.430          H  
ATOM   2791 1HZ  LYS A 177      17.423  23.294  71.132  1.00  0.430          H  
ATOM   2792 2HZ  LYS A 177      18.596  24.254  70.470  1.00  0.430          H  
ATOM   2793 3HZ  LYS A 177      18.990  23.253  71.714  1.00  0.430          H  
ATOM   2794  N   VAL A 178      16.234  27.159  76.639  1.00  0.080          N  
ATOM   2795  CA  VAL A 178      15.986  26.489  77.938  1.00  0.060          C  
ATOM   2796  C   VAL A 178      15.329  25.094  77.902  1.00  0.080          C  
ATOM   2797  O   VAL A 178      14.489  24.802  77.042  1.00  0.200          O  
ATOM   2798  CB  VAL A 178      15.108  27.441  78.824  1.00  0.090          C  
ATOM   2799  CG1 VAL A 178      13.712  27.643  78.175  1.00  0.090          C  
ATOM   2800  CG2 VAL A 178      14.961  26.912  80.299  1.00  0.090          C  
ATOM   2801  H   VAL A 178      15.481  27.285  75.954  1.00  0.100          H  
ATOM   2802  HA  VAL A 178      16.946  26.387  78.429  1.00  0.070          H  
ATOM   2803  HB  VAL A 178      15.601  28.416  78.853  1.00  0.110          H  
ATOM   2804 1HG1 VAL A 178      13.132  28.323  78.772  1.00  0.110          H  
ATOM   2805 2HG1 VAL A 178      13.825  28.052  77.167  1.00  0.110          H  
ATOM   2806 3HG1 VAL A 178      13.184  26.698  78.119  1.00  0.110          H  
ATOM   2807 1HG2 VAL A 178      14.382  27.631  80.875  1.00  0.110          H  
ATOM   2808 2HG2 VAL A 178      14.451  25.959  80.331  1.00  0.110          H  
ATOM   2809 3HG2 VAL A 178      15.953  26.808  80.748  1.00  0.110          H  
ATOM   2810  N   SER A 179      15.705  24.243  78.877  1.00  0.080          N  
ATOM   2811  CA  SER A 179      15.035  22.941  79.058  1.00  0.220          C  
ATOM   2812  C   SER A 179      15.093  22.383  80.487  1.00  0.210          C  
ATOM   2813  O   SER A 179      16.027  22.669  81.250  1.00  0.270          O  
ATOM   2814  CB  SER A 179      15.641  21.907  78.159  1.00  0.250          C  
ATOM   2815  OG  SER A 179      16.951  21.670  78.522  1.00  0.250          O  
ATOM   2816  H   SER A 179      16.479  24.531  79.488  1.00  0.100          H  
ATOM   2817  HA  SER A 179      13.988  23.062  78.785  1.00  0.260          H  
ATOM   2818 1HB  SER A 179      15.070  20.983  78.215  1.00  0.300          H  
ATOM   2819 2HB  SER A 179      15.596  22.241  77.169  1.00  0.300          H  
ATOM   2820  HG  SER A 179      17.443  22.425  78.180  1.00  0.300          H  
ATOM   2821  N   VAL A 180      14.055  21.610  80.828  1.00  0.160          N  
ATOM   2822  CA  VAL A 180      13.904  20.888  82.089  1.00  0.140          C  
ATOM   2823  C   VAL A 180      13.410  19.448  81.856  1.00  0.110          C  
ATOM   2824  O   VAL A 180      12.229  19.212  81.598  1.00  0.110          O  
ATOM   2825  CB  VAL A 180      12.961  21.677  83.021  1.00  0.200          C  
ATOM   2826  CG1 VAL A 180      12.761  20.953  84.242  1.00  0.200          C  
ATOM   2827  CG2 VAL A 180      13.604  23.000  83.392  1.00  0.200          C  
ATOM   2828  H   VAL A 180      13.353  21.445  80.118  1.00  0.190          H  
ATOM   2829  HA  VAL A 180      14.879  20.834  82.569  1.00  0.170          H  
ATOM   2830  HB  VAL A 180      12.012  21.844  82.537  1.00  0.240          H  
ATOM   2831 1HG1 VAL A 180      12.127  21.516  84.917  1.00  0.240          H  
ATOM   2832 2HG1 VAL A 180      12.302  19.988  84.053  1.00  0.240          H  
ATOM   2833 3HG1 VAL A 180      13.710  20.816  84.665  1.00  0.240          H  
ATOM   2834 1HG2 VAL A 180      12.973  23.543  84.057  1.00  0.240          H  
ATOM   2835 2HG2 VAL A 180      14.517  22.807  83.874  1.00  0.240          H  
ATOM   2836 3HG2 VAL A 180      13.800  23.605  82.530  1.00  0.240          H  
ATOM   2837  N   LYS A 181      14.287  18.479  82.060  1.00  0.240          N  
ATOM   2838  CA  LYS A 181      13.972  17.081  81.796  1.00  0.240          C  
ATOM   2839  C   LYS A 181      13.487  16.188  82.939  1.00  0.320          C  
ATOM   2840  O   LYS A 181      13.702  16.440  84.129  1.00  0.370          O  
ATOM   2841  CB  LYS A 181      15.182  16.406  81.189  1.00  0.340          C  
ATOM   2842  CG  LYS A 181      15.563  16.829  79.812  1.00  0.340          C  
ATOM   2843  CD  LYS A 181      16.779  16.057  79.385  1.00  0.340          C  
ATOM   2844  CE  LYS A 181      17.188  16.337  77.982  1.00  0.340          C  
ATOM   2845  NZ  LYS A 181      18.388  15.544  77.636  1.00  0.340          N  
ATOM   2846  H   LYS A 181      15.234  18.736  82.344  1.00  0.290          H  
ATOM   2847  HA  LYS A 181      13.183  17.075  81.044  1.00  0.290          H  
ATOM   2848 1HB  LYS A 181      16.032  16.634  81.809  1.00  0.400          H  
ATOM   2849 2HB  LYS A 181      15.037  15.336  81.195  1.00  0.400          H  
ATOM   2850 1HG  LYS A 181      14.755  16.578  79.137  1.00  0.400          H  
ATOM   2851 2HG  LYS A 181      15.744  17.904  79.773  1.00  0.400          H  
ATOM   2852 1HD  LYS A 181      17.609  16.300  80.050  1.00  0.400          H  
ATOM   2853 2HD  LYS A 181      16.575  14.996  79.468  1.00  0.400          H  
ATOM   2854 1HE  LYS A 181      16.372  16.065  77.309  1.00  0.400          H  
ATOM   2855 2HE  LYS A 181      17.408  17.395  77.861  1.00  0.400          H  
ATOM   2856 1HZ  LYS A 181      18.654  15.724  76.684  1.00  0.400          H  
ATOM   2857 2HZ  LYS A 181      19.150  15.788  78.251  1.00  0.400          H  
ATOM   2858 3HZ  LYS A 181      18.173  14.562  77.751  1.00  0.400          H  
ATOM   2859  N   ALA A 182      12.860  15.094  82.514  1.00  0.340          N  
ATOM   2860  CA  ALA A 182      12.385  13.987  83.331  1.00  0.450          C  
ATOM   2861  C   ALA A 182      12.302  12.751  82.430  1.00  0.450          C  
ATOM   2862  O   ALA A 182      12.211  12.896  81.203  1.00  0.390          O  
ATOM   2863  CB  ALA A 182      11.031  14.303  83.945  1.00  0.590          C  
ATOM   2864  H   ALA A 182      12.719  15.017  81.516  1.00  0.410          H  
ATOM   2865  HA  ALA A 182      13.113  13.792  84.120  1.00  0.540          H  
ATOM   2866 1HB  ALA A 182      10.698  13.461  84.543  1.00  0.700          H  
ATOM   2867 2HB  ALA A 182      11.118  15.189  84.577  1.00  0.700          H  
ATOM   2868 3HB  ALA A 182      10.311  14.491  83.156  1.00  0.700          H  
ATOM   2869  N   SER A 183      12.342  11.549  83.018  1.00  0.520          N  
ATOM   2870  CA  SER A 183      12.176  10.297  82.260  1.00  0.520          C  
ATOM   2871  C   SER A 183      10.718   9.877  82.098  1.00  0.520          C  
ATOM   2872  O   SER A 183      10.365   9.064  81.239  1.00  0.550          O  
ATOM   2873  CB  SER A 183      12.951   9.195  82.950  1.00  0.730          C  
ATOM   2874  OG  SER A 183      12.423   8.935  84.223  1.00  0.730          O  
ATOM   2875  H   SER A 183      12.482  11.478  84.018  1.00  0.620          H  
ATOM   2876  HA  SER A 183      12.576  10.449  81.265  1.00  0.620          H  
ATOM   2877 1HB  SER A 183      12.906   8.290  82.345  1.00  0.870          H  
ATOM   2878 2HB  SER A 183      13.998   9.477  83.032  1.00  0.870          H  
ATOM   2879  HG  SER A 183      12.938   8.195  84.569  1.00  0.870          H  
ATOM   2880  N   ASP A 184       9.879  10.425  82.955  1.00  0.510          N  
ATOM   2881  CA  ASP A 184       8.454  10.184  82.994  1.00  0.520          C  
ATOM   2882  C   ASP A 184       7.763  11.188  82.106  1.00  0.490          C  
ATOM   2883  O   ASP A 184       7.967  12.395  82.292  1.00  0.540          O  
ATOM   2884  CB  ASP A 184       7.894  10.244  84.407  1.00  0.720          C  
ATOM   2885  CG  ASP A 184       6.369   9.902  84.452  1.00  0.720          C  
ATOM   2886  OD1 ASP A 184       5.785   9.775  83.374  1.00  0.720          O  
ATOM   2887  OD2 ASP A 184       5.823   9.755  85.517  1.00  0.720          O  
ATOM   2888  H   ASP A 184      10.268  11.061  83.630  1.00  0.610          H  
ATOM   2889  HA  ASP A 184       8.255   9.186  82.597  1.00  0.620          H  
ATOM   2890 1HB  ASP A 184       8.425   9.533  85.036  1.00  0.870          H  
ATOM   2891 2HB  ASP A 184       8.077  11.222  84.808  1.00  0.870          H  
ATOM   2892  N   VAL A 185       7.041  10.728  81.089  1.00  0.390          N  
ATOM   2893  CA  VAL A 185       6.402  11.672  80.192  1.00  0.350          C  
ATOM   2894  C   VAL A 185       5.394  12.540  80.954  1.00  0.340          C  
ATOM   2895  O   VAL A 185       5.150  13.672  80.557  1.00  0.400          O  
ATOM   2896  CB  VAL A 185       5.726  10.983  78.973  1.00  0.510          C  
ATOM   2897  CG1 VAL A 185       6.788  10.269  78.143  1.00  0.510          C  
ATOM   2898  CG2 VAL A 185       4.639  10.000  79.415  1.00  0.510          C  
ATOM   2899  H   VAL A 185       6.920   9.729  80.999  1.00  0.470          H  
ATOM   2900  HA  VAL A 185       7.174  12.320  79.789  1.00  0.420          H  
ATOM   2901  HB  VAL A 185       5.279  11.751  78.340  1.00  0.610          H  
ATOM   2902 1HG1 VAL A 185       6.325   9.810  77.266  1.00  0.610          H  
ATOM   2903 2HG1 VAL A 185       7.536  10.982  77.818  1.00  0.610          H  
ATOM   2904 3HG1 VAL A 185       7.268   9.498  78.742  1.00  0.610          H  
ATOM   2905 1HG2 VAL A 185       4.190   9.546  78.531  1.00  0.610          H  
ATOM   2906 2HG2 VAL A 185       5.071   9.220  80.038  1.00  0.610          H  
ATOM   2907 3HG2 VAL A 185       3.867  10.518  79.974  1.00  0.610          H  
ATOM   2908  N   PHE A 186       4.779  12.050  82.045  1.00  0.320          N  
ATOM   2909  CA  PHE A 186       3.871  12.942  82.762  1.00  0.340          C  
ATOM   2910  C   PHE A 186       4.629  14.161  83.262  1.00  0.410          C  
ATOM   2911  O   PHE A 186       4.206  15.308  83.050  1.00  0.420          O  
ATOM   2912  CB  PHE A 186       3.159  12.262  83.932  1.00  0.470          C  
ATOM   2913  CG  PHE A 186       2.311  13.250  84.733  1.00  0.470          C  
ATOM   2914  CD1 PHE A 186       1.126  13.752  84.211  1.00  0.470          C  
ATOM   2915  CD2 PHE A 186       2.688  13.669  86.002  1.00  0.470          C  
ATOM   2916  CE1 PHE A 186       0.364  14.651  84.930  1.00  0.470          C  
ATOM   2917  CE2 PHE A 186       1.927  14.559  86.714  1.00  0.470          C  
ATOM   2918  CZ  PHE A 186       0.767  15.054  86.180  1.00  0.470          C  
ATOM   2919  H   PHE A 186       4.956  11.090  82.382  1.00  0.380          H  
ATOM   2920  HA  PHE A 186       3.109  13.284  82.062  1.00  0.410          H  
ATOM   2921 1HB  PHE A 186       2.517  11.468  83.561  1.00  0.560          H  
ATOM   2922 2HB  PHE A 186       3.894  11.806  84.603  1.00  0.560          H  
ATOM   2923  HD1 PHE A 186       0.803  13.440  83.219  1.00  0.560          H  
ATOM   2924  HD2 PHE A 186       3.596  13.291  86.444  1.00  0.560          H  
ATOM   2925  HE1 PHE A 186      -0.559  15.046  84.504  1.00  0.560          H  
ATOM   2926  HE2 PHE A 186       2.253  14.870  87.705  1.00  0.560          H  
ATOM   2927  HZ  PHE A 186       0.167  15.766  86.744  1.00  0.560          H  
ATOM   2928  N   LEU A 187       5.752  13.919  83.942  1.00  0.470          N  
ATOM   2929  CA  LEU A 187       6.538  15.001  84.496  1.00  0.490          C  
ATOM   2930  C   LEU A 187       7.085  15.884  83.390  1.00  0.410          C  
ATOM   2931  O   LEU A 187       7.030  17.106  83.493  1.00  0.380          O  
ATOM   2932  CB  LEU A 187       7.764  14.473  85.261  1.00  0.680          C  
ATOM   2933  CG  LEU A 187       7.635  14.126  86.764  1.00  0.680          C  
ATOM   2934  CD1 LEU A 187       6.664  12.998  86.958  1.00  0.680          C  
ATOM   2935  CD2 LEU A 187       9.018  13.798  87.311  1.00  0.680          C  
ATOM   2936  H   LEU A 187       6.037  12.955  84.083  1.00  0.560          H  
ATOM   2937  HA  LEU A 187       5.900  15.599  85.149  1.00  0.590          H  
ATOM   2938 1HB  LEU A 187       8.098  13.577  84.751  1.00  0.810          H  
ATOM   2939 2HB  LEU A 187       8.550  15.216  85.173  1.00  0.810          H  
ATOM   2940  HG  LEU A 187       7.239  14.961  87.297  1.00  0.810          H  
ATOM   2941 1HD1 LEU A 187       6.573  12.785  88.028  1.00  0.810          H  
ATOM   2942 2HD1 LEU A 187       5.712  13.283  86.576  1.00  0.810          H  
ATOM   2943 3HD1 LEU A 187       6.992  12.115  86.460  1.00  0.810          H  
ATOM   2944 1HD2 LEU A 187       8.939  13.569  88.378  1.00  0.810          H  
ATOM   2945 2HD2 LEU A 187       9.427  12.937  86.784  1.00  0.810          H  
ATOM   2946 3HD2 LEU A 187       9.678  14.657  87.176  1.00  0.810          H  
ATOM   2947  N   ALA A 188       7.609  15.256  82.325  1.00  0.360          N  
ATOM   2948  CA  ALA A 188       8.206  15.990  81.222  1.00  0.310          C  
ATOM   2949  C   ALA A 188       7.198  16.873  80.502  1.00  0.270          C  
ATOM   2950  O   ALA A 188       7.501  18.016  80.168  1.00  0.260          O  
ATOM   2951  CB  ALA A 188       8.820  15.024  80.246  1.00  0.450          C  
ATOM   2952  H   ALA A 188       7.619  14.236  82.298  1.00  0.430          H  
ATOM   2953  HA  ALA A 188       8.990  16.623  81.627  1.00  0.370          H  
ATOM   2954 1HB  ALA A 188       9.293  15.578  79.446  1.00  0.540          H  
ATOM   2955 2HB  ALA A 188       9.564  14.404  80.749  1.00  0.540          H  
ATOM   2956 3HB  ALA A 188       8.042  14.401  79.845  1.00  0.540          H  
ATOM   2957  N   VAL A 189       5.980  16.386  80.288  1.00  0.260          N  
ATOM   2958  CA  VAL A 189       5.011  17.223  79.619  1.00  0.240          C  
ATOM   2959  C   VAL A 189       4.681  18.420  80.503  1.00  0.260          C  
ATOM   2960  O   VAL A 189       4.639  19.554  80.016  1.00  0.240          O  
ATOM   2961  CB  VAL A 189       3.769  16.418  79.194  1.00  0.340          C  
ATOM   2962  CG1 VAL A 189       2.674  17.351  78.671  1.00  0.340          C  
ATOM   2963  CG2 VAL A 189       4.179  15.434  78.073  1.00  0.340          C  
ATOM   2964  H   VAL A 189       5.742  15.424  80.541  1.00  0.310          H  
ATOM   2965  HA  VAL A 189       5.461  17.594  78.713  1.00  0.290          H  
ATOM   2966  HB  VAL A 189       3.381  15.867  80.059  1.00  0.410          H  
ATOM   2967 1HG1 VAL A 189       1.808  16.764  78.371  1.00  0.410          H  
ATOM   2968 2HG1 VAL A 189       2.385  18.041  79.453  1.00  0.410          H  
ATOM   2969 3HG1 VAL A 189       3.041  17.908  77.813  1.00  0.410          H  
ATOM   2970 1HG2 VAL A 189       3.314  14.850  77.768  1.00  0.410          H  
ATOM   2971 2HG2 VAL A 189       4.560  15.987  77.219  1.00  0.410          H  
ATOM   2972 3HG2 VAL A 189       4.952  14.768  78.426  1.00  0.410          H  
ATOM   2973  N   GLU A 190       4.458  18.191  81.805  1.00  0.310          N  
ATOM   2974  CA  GLU A 190       4.153  19.309  82.697  1.00  0.340          C  
ATOM   2975  C   GLU A 190       5.329  20.281  82.774  1.00  0.340          C  
ATOM   2976  O   GLU A 190       5.130  21.507  82.825  1.00  0.340          O  
ATOM   2977  CB  GLU A 190       3.773  18.779  84.085  1.00  0.460          C  
ATOM   2978  CG  GLU A 190       2.390  18.133  84.120  1.00  0.460          C  
ATOM   2979  CD  GLU A 190       1.295  19.158  83.958  1.00  0.460          C  
ATOM   2980  OE1 GLU A 190       1.273  20.089  84.727  1.00  0.460          O  
ATOM   2981  OE2 GLU A 190       0.507  19.047  83.043  1.00  0.460          O  
ATOM   2982  H   GLU A 190       4.483  17.235  82.180  1.00  0.370          H  
ATOM   2983  HA  GLU A 190       3.297  19.843  82.301  1.00  0.410          H  
ATOM   2984 1HB  GLU A 190       4.498  18.023  84.398  1.00  0.560          H  
ATOM   2985 2HB  GLU A 190       3.799  19.586  84.815  1.00  0.560          H  
ATOM   2986 1HG  GLU A 190       2.324  17.410  83.306  1.00  0.560          H  
ATOM   2987 2HG  GLU A 190       2.255  17.594  85.048  1.00  0.560          H  
ATOM   2988  N   SER A 191       6.547  19.744  82.724  1.00  0.340          N  
ATOM   2989  CA  SER A 191       7.759  20.534  82.764  1.00  0.340          C  
ATOM   2990  C   SER A 191       7.883  21.495  81.605  1.00  0.270          C  
ATOM   2991  O   SER A 191       8.081  22.708  81.789  1.00  0.250          O  
ATOM   2992  CB  SER A 191       8.967  19.634  82.712  1.00  0.480          C  
ATOM   2993  OG  SER A 191      10.112  20.386  82.704  1.00  0.480          O  
ATOM   2994  H   SER A 191       6.635  18.727  82.723  1.00  0.410          H  
ATOM   2995  HA  SER A 191       7.755  21.095  83.675  1.00  0.410          H  
ATOM   2996 1HB  SER A 191       8.967  18.953  83.552  1.00  0.570          H  
ATOM   2997 2HB  SER A 191       8.938  19.044  81.819  1.00  0.570          H  
ATOM   2998  HG  SER A 191      10.824  19.804  82.368  1.00  0.570          H  
ATOM   2999  N   TYR A 192       7.711  20.978  80.396  1.00  0.240          N  
ATOM   3000  CA  TYR A 192       7.883  21.819  79.241  1.00  0.190          C  
ATOM   3001  C   TYR A 192       6.719  22.803  79.142  1.00  0.180          C  
ATOM   3002  O   TYR A 192       6.920  23.938  78.700  1.00  0.160          O  
ATOM   3003  CB  TYR A 192       8.094  20.951  78.012  1.00  0.290          C  
ATOM   3004  CG  TYR A 192       9.445  20.178  78.057  1.00  0.290          C  
ATOM   3005  CD1 TYR A 192       9.454  18.791  78.081  1.00  0.290          C  
ATOM   3006  CD2 TYR A 192      10.654  20.844  78.116  1.00  0.290          C  
ATOM   3007  CE1 TYR A 192      10.625  18.095  78.146  1.00  0.290          C  
ATOM   3008  CE2 TYR A 192      11.831  20.139  78.194  1.00  0.290          C  
ATOM   3009  CZ  TYR A 192      11.815  18.766  78.204  1.00  0.290          C  
ATOM   3010  OH  TYR A 192      12.985  18.051  78.279  1.00  0.290          O  
ATOM   3011  H   TYR A 192       7.534  19.972  80.298  1.00  0.290          H  
ATOM   3012  HA  TYR A 192       8.783  22.409  79.386  1.00  0.230          H  
ATOM   3013 1HB  TYR A 192       7.304  20.220  77.981  1.00  0.340          H  
ATOM   3014 2HB  TYR A 192       8.052  21.547  77.107  1.00  0.340          H  
ATOM   3015  HD1 TYR A 192       8.539  18.248  78.051  1.00  0.340          H  
ATOM   3016  HD2 TYR A 192      10.685  21.908  78.102  1.00  0.340          H  
ATOM   3017  HE1 TYR A 192      10.613  17.007  78.163  1.00  0.340          H  
ATOM   3018  HE2 TYR A 192      12.773  20.666  78.239  1.00  0.340          H  
ATOM   3019  HH  TYR A 192      12.804  17.091  78.116  1.00  0.340          H  
ATOM   3020  N   ARG A 193       5.514  22.407  79.594  1.00  0.210          N  
ATOM   3021  CA  ARG A 193       4.395  23.342  79.603  1.00  0.220          C  
ATOM   3022  C   ARG A 193       4.689  24.546  80.514  1.00  0.220          C  
ATOM   3023  O   ARG A 193       4.457  25.693  80.113  1.00  0.210          O  
ATOM   3024  CB  ARG A 193       3.104  22.665  80.071  1.00  0.300          C  
ATOM   3025  CG  ARG A 193       2.411  21.693  79.089  1.00  0.300          C  
ATOM   3026  CD  ARG A 193       1.262  20.954  79.766  1.00  0.300          C  
ATOM   3027  NE  ARG A 193       0.469  20.153  78.820  1.00  0.300          N  
ATOM   3028  CZ  ARG A 193      -0.349  19.113  79.113  1.00  0.300          C  
ATOM   3029  NH1 ARG A 193      -0.519  18.633  80.339  1.00  0.300          N  
ATOM   3030  NH2 ARG A 193      -0.994  18.573  78.105  1.00  0.300          N  
ATOM   3031  H   ARG A 193       5.368  21.444  79.916  1.00  0.250          H  
ATOM   3032  HA  ARG A 193       4.248  23.709  78.595  1.00  0.260          H  
ATOM   3033 1HB  ARG A 193       3.311  22.100  80.978  1.00  0.360          H  
ATOM   3034 2HB  ARG A 193       2.377  23.431  80.329  1.00  0.360          H  
ATOM   3035 1HG  ARG A 193       1.994  22.256  78.254  1.00  0.360          H  
ATOM   3036 2HG  ARG A 193       3.122  20.970  78.709  1.00  0.360          H  
ATOM   3037 1HD  ARG A 193       1.673  20.284  80.521  1.00  0.360          H  
ATOM   3038 2HD  ARG A 193       0.599  21.672  80.244  1.00  0.360          H  
ATOM   3039  HE  ARG A 193       0.479  20.422  77.823  1.00  0.360          H  
ATOM   3040 1HH1 ARG A 193      -0.029  19.017  81.158  1.00  0.360          H  
ATOM   3041 2HH1 ARG A 193      -1.144  17.858  80.487  1.00  0.360          H  
ATOM   3042 1HH2 ARG A 193      -0.848  18.983  77.170  1.00  0.360          H  
ATOM   3043 2HH2 ARG A 193      -1.620  17.797  78.242  1.00  0.360          H  
ATOM   3044  N   LEU A 194       5.235  24.317  81.724  1.00  0.200          N  
ATOM   3045  CA  LEU A 194       5.504  25.478  82.564  1.00  0.150          C  
ATOM   3046  C   LEU A 194       6.606  26.335  81.967  1.00  0.160          C  
ATOM   3047  O   LEU A 194       6.491  27.565  81.962  1.00  0.180          O  
ATOM   3048  CB  LEU A 194       5.879  25.140  84.013  1.00  0.230          C  
ATOM   3049  CG  LEU A 194       6.104  26.436  84.964  1.00  0.230          C  
ATOM   3050  CD1 LEU A 194       4.817  27.292  85.029  1.00  0.230          C  
ATOM   3051  CD2 LEU A 194       6.507  26.024  86.373  1.00  0.230          C  
ATOM   3052  H   LEU A 194       5.385  23.358  82.063  1.00  0.240          H  
ATOM   3053  HA  LEU A 194       4.594  26.064  82.581  1.00  0.180          H  
ATOM   3054 1HB  LEU A 194       5.094  24.521  84.444  1.00  0.280          H  
ATOM   3055 2HB  LEU A 194       6.799  24.562  83.994  1.00  0.280          H  
ATOM   3056  HG  LEU A 194       6.895  27.049  84.543  1.00  0.280          H  
ATOM   3057 1HD1 LEU A 194       4.999  28.158  85.662  1.00  0.280          H  
ATOM   3058 2HD1 LEU A 194       4.532  27.644  84.049  1.00  0.280          H  
ATOM   3059 3HD1 LEU A 194       4.008  26.702  85.452  1.00  0.280          H  
ATOM   3060 1HD2 LEU A 194       6.659  26.915  86.976  1.00  0.280          H  
ATOM   3061 2HD2 LEU A 194       5.725  25.409  86.825  1.00  0.280          H  
ATOM   3062 3HD2 LEU A 194       7.414  25.484  86.338  1.00  0.280          H  
ATOM   3063  N   LEU A 195       7.668  25.723  81.429  1.00  0.150          N  
ATOM   3064  CA  LEU A 195       8.724  26.556  80.871  1.00  0.140          C  
ATOM   3065  C   LEU A 195       8.171  27.413  79.755  1.00  0.130          C  
ATOM   3066  O   LEU A 195       8.530  28.583  79.625  1.00  0.120          O  
ATOM   3067  CB  LEU A 195       9.856  25.729  80.279  1.00  0.200          C  
ATOM   3068  CG  LEU A 195      10.747  24.946  81.213  1.00  0.200          C  
ATOM   3069  CD1 LEU A 195      11.630  24.092  80.377  1.00  0.200          C  
ATOM   3070  CD2 LEU A 195      11.584  25.875  82.061  1.00  0.200          C  
ATOM   3071  H   LEU A 195       7.749  24.698  81.446  1.00  0.180          H  
ATOM   3072  HA  LEU A 195       9.097  27.212  81.652  1.00  0.170          H  
ATOM   3073 1HB  LEU A 195       9.402  25.013  79.593  1.00  0.240          H  
ATOM   3074 2HB  LEU A 195      10.493  26.400  79.703  1.00  0.240          H  
ATOM   3075  HG  LEU A 195      10.146  24.307  81.848  1.00  0.240          H  
ATOM   3076 1HD1 LEU A 195      12.247  23.535  80.992  1.00  0.240          H  
ATOM   3077 2HD1 LEU A 195      11.025  23.425  79.793  1.00  0.240          H  
ATOM   3078 3HD1 LEU A 195      12.237  24.717  79.724  1.00  0.240          H  
ATOM   3079 1HD2 LEU A 195      12.223  25.310  82.700  1.00  0.240          H  
ATOM   3080 2HD2 LEU A 195      12.187  26.485  81.406  1.00  0.240          H  
ATOM   3081 3HD2 LEU A 195      10.950  26.504  82.678  1.00  0.240          H  
ATOM   3082  N   ALA A 196       7.267  26.855  78.949  1.00  0.130          N  
ATOM   3083  CA  ALA A 196       6.685  27.623  77.867  1.00  0.130          C  
ATOM   3084  C   ALA A 196       5.967  28.879  78.373  1.00  0.140          C  
ATOM   3085  O   ALA A 196       6.005  29.933  77.720  1.00  0.130          O  
ATOM   3086  CB  ALA A 196       5.706  26.767  77.104  1.00  0.180          C  
ATOM   3087  H   ALA A 196       7.031  25.862  79.048  1.00  0.160          H  
ATOM   3088  HA  ALA A 196       7.494  27.921  77.214  1.00  0.160          H  
ATOM   3089 1HB  ALA A 196       5.290  27.316  76.268  1.00  0.220          H  
ATOM   3090 2HB  ALA A 196       6.232  25.926  76.764  1.00  0.220          H  
ATOM   3091 3HB  ALA A 196       4.902  26.452  77.762  1.00  0.220          H  
ATOM   3092  N   LYS A 197       5.311  28.762  79.535  1.00  0.180          N  
ATOM   3093  CA  LYS A 197       4.591  29.873  80.142  1.00  0.210          C  
ATOM   3094  C   LYS A 197       5.524  30.918  80.779  1.00  0.170          C  
ATOM   3095  O   LYS A 197       5.275  32.121  80.675  1.00  0.180          O  
ATOM   3096  CB  LYS A 197       3.614  29.344  81.194  1.00  0.280          C  
ATOM   3097  CG  LYS A 197       2.426  28.568  80.621  1.00  0.280          C  
ATOM   3098  CD  LYS A 197       1.514  28.041  81.734  1.00  0.280          C  
ATOM   3099  CE  LYS A 197       0.337  27.253  81.167  1.00  0.280          C  
ATOM   3100  NZ  LYS A 197      -0.545  26.717  82.245  1.00  0.280          N  
ATOM   3101  H   LYS A 197       5.298  27.843  79.995  1.00  0.220          H  
ATOM   3102  HA  LYS A 197       4.021  30.373  79.360  1.00  0.250          H  
ATOM   3103 1HB  LYS A 197       4.148  28.677  81.866  1.00  0.340          H  
ATOM   3104 2HB  LYS A 197       3.233  30.172  81.788  1.00  0.340          H  
ATOM   3105 1HG  LYS A 197       1.855  29.220  79.961  1.00  0.340          H  
ATOM   3106 2HG  LYS A 197       2.799  27.727  80.036  1.00  0.340          H  
ATOM   3107 1HD  LYS A 197       2.093  27.383  82.386  1.00  0.340          H  
ATOM   3108 2HD  LYS A 197       1.137  28.873  82.326  1.00  0.340          H  
ATOM   3109 1HE  LYS A 197      -0.250  27.904  80.521  1.00  0.340          H  
ATOM   3110 2HE  LYS A 197       0.720  26.419  80.577  1.00  0.340          H  
ATOM   3111 1HZ  LYS A 197      -1.310  26.202  81.831  1.00  0.340          H  
ATOM   3112 2HZ  LYS A 197      -0.012  26.102  82.843  1.00  0.340          H  
ATOM   3113 3HZ  LYS A 197      -0.914  27.481  82.793  1.00  0.340          H  
ATOM   3114  N   GLN A 198       6.586  30.457  81.450  1.00  0.150          N  
ATOM   3115  CA  GLN A 198       7.505  31.356  82.160  1.00  0.130          C  
ATOM   3116  C   GLN A 198       8.666  31.974  81.350  1.00  0.120          C  
ATOM   3117  O   GLN A 198       9.050  33.118  81.604  1.00  0.110          O  
ATOM   3118  CB  GLN A 198       8.116  30.626  83.365  1.00  0.190          C  
ATOM   3119  CG  GLN A 198       7.162  30.300  84.483  1.00  0.190          C  
ATOM   3120  CD  GLN A 198       7.854  29.544  85.618  1.00  0.190          C  
ATOM   3121  OE1 GLN A 198       8.793  28.774  85.385  1.00  0.190          O  
ATOM   3122  NE2 GLN A 198       7.405  29.766  86.848  1.00  0.190          N  
ATOM   3123  H   GLN A 198       6.706  29.440  81.515  1.00  0.180          H  
ATOM   3124  HA  GLN A 198       6.910  32.183  82.539  1.00  0.160          H  
ATOM   3125 1HB  GLN A 198       8.500  29.670  83.026  1.00  0.230          H  
ATOM   3126 2HB  GLN A 198       8.950  31.198  83.763  1.00  0.230          H  
ATOM   3127 1HG  GLN A 198       6.748  31.224  84.880  1.00  0.230          H  
ATOM   3128 2HG  GLN A 198       6.368  29.674  84.080  1.00  0.230          H  
ATOM   3129 1HE2 GLN A 198       7.827  29.297  87.626  1.00  0.230          H  
ATOM   3130 2HE2 GLN A 198       6.645  30.400  86.999  1.00  0.230          H  
ATOM   3131  N   ILE A 199       9.265  31.229  80.423  1.00  0.110          N  
ATOM   3132  CA  ILE A 199      10.442  31.703  79.693  1.00  0.110          C  
ATOM   3133  C   ILE A 199      10.205  31.850  78.181  1.00  0.100          C  
ATOM   3134  O   ILE A 199       9.810  30.899  77.519  1.00  0.090          O  
ATOM   3135  CB  ILE A 199      11.656  30.773  79.992  1.00  0.150          C  
ATOM   3136  CG1 ILE A 199      11.958  30.756  81.505  1.00  0.150          C  
ATOM   3137  CG2 ILE A 199      12.857  31.162  79.210  1.00  0.150          C  
ATOM   3138  CD1 ILE A 199      11.521  29.493  82.171  1.00  0.150          C  
ATOM   3139  H   ILE A 199       8.909  30.291  80.228  1.00  0.130          H  
ATOM   3140  HA  ILE A 199      10.697  32.692  80.071  1.00  0.130          H  
ATOM   3141  HB  ILE A 199      11.384  29.750  79.724  1.00  0.180          H  
ATOM   3142 1HG1 ILE A 199      13.013  30.880  81.673  1.00  0.180          H  
ATOM   3143 2HG1 ILE A 199      11.435  31.587  81.978  1.00  0.180          H  
ATOM   3144 1HG2 ILE A 199      13.684  30.493  79.428  1.00  0.180          H  
ATOM   3145 2HG2 ILE A 199      12.618  31.084  78.197  1.00  0.180          H  
ATOM   3146 3HG2 ILE A 199      13.138  32.177  79.447  1.00  0.180          H  
ATOM   3147 1HD1 ILE A 199      11.739  29.533  83.224  1.00  0.180          H  
ATOM   3148 2HD1 ILE A 199      10.467  29.340  82.031  1.00  0.180          H  
ATOM   3149 3HD1 ILE A 199      12.059  28.681  81.724  1.00  0.180          H  
ATOM   3150  N   ASP A 200      10.531  33.028  77.618  1.00  0.090          N  
ATOM   3151  CA  ASP A 200      10.352  33.360  76.191  1.00  0.070          C  
ATOM   3152  C   ASP A 200      11.564  33.036  75.286  1.00  0.060          C  
ATOM   3153  O   ASP A 200      11.639  33.456  74.112  1.00  0.070          O  
ATOM   3154  CB  ASP A 200       9.932  34.825  76.090  1.00  0.110          C  
ATOM   3155  CG  ASP A 200      10.943  35.717  76.744  1.00  0.110          C  
ATOM   3156  OD1 ASP A 200      11.745  35.159  77.473  1.00  0.110          O  
ATOM   3157  OD2 ASP A 200      10.915  36.912  76.565  1.00  0.110          O  
ATOM   3158  H   ASP A 200      10.906  33.775  78.209  1.00  0.110          H  
ATOM   3159  HA  ASP A 200       9.512  32.769  75.825  1.00  0.080          H  
ATOM   3160 1HB  ASP A 200       9.834  35.107  75.039  1.00  0.130          H  
ATOM   3161 2HB  ASP A 200       8.962  34.970  76.564  1.00  0.130          H  
ATOM   3162  N   GLN A 201      12.477  32.272  75.841  1.00  0.060          N  
ATOM   3163  CA  GLN A 201      13.644  31.755  75.159  1.00  0.070          C  
ATOM   3164  C   GLN A 201      13.128  30.516  74.425  1.00  0.090          C  
ATOM   3165  O   GLN A 201      12.092  29.979  74.829  1.00  0.130          O  
ATOM   3166  CB  GLN A 201      14.731  31.348  76.157  1.00  0.090          C  
ATOM   3167  CG  GLN A 201      15.324  32.488  76.982  1.00  0.090          C  
ATOM   3168  CD  GLN A 201      16.401  31.991  77.937  1.00  0.090          C  
ATOM   3169  OE1 GLN A 201      16.539  30.776  78.130  1.00  0.090          O  
ATOM   3170  NE2 GLN A 201      17.156  32.903  78.550  1.00  0.090          N  
ATOM   3171  H   GLN A 201      12.328  32.034  76.807  1.00  0.070          H  
ATOM   3172  HA  GLN A 201      14.021  32.504  74.474  1.00  0.080          H  
ATOM   3173 1HB  GLN A 201      14.357  30.588  76.824  1.00  0.110          H  
ATOM   3174 2HB  GLN A 201      15.536  30.897  75.626  1.00  0.110          H  
ATOM   3175 1HG  GLN A 201      15.793  33.196  76.298  1.00  0.110          H  
ATOM   3176 2HG  GLN A 201      14.545  32.986  77.554  1.00  0.110          H  
ATOM   3177 1HE2 GLN A 201      17.853  32.617  79.199  1.00  0.110          H  
ATOM   3178 2HE2 GLN A 201      17.037  33.928  78.423  1.00  0.110          H  
ATOM   3179  N   PRO A 202      13.754  30.064  73.339  1.00  0.090          N  
ATOM   3180  CA  PRO A 202      13.426  28.832  72.667  1.00  0.090          C  
ATOM   3181  C   PRO A 202      13.426  27.665  73.626  1.00  0.100          C  
ATOM   3182  O   PRO A 202      14.324  27.544  74.472  1.00  0.100          O  
ATOM   3183  CB  PRO A 202      14.500  28.718  71.613  1.00  0.140          C  
ATOM   3184  CG  PRO A 202      14.834  30.123  71.316  1.00  0.140          C  
ATOM   3185  CD  PRO A 202      14.769  30.845  72.662  1.00  0.140          C  
ATOM   3186  HA  PRO A 202      12.437  28.949  72.211  1.00  0.110          H  
ATOM   3187 1HB  PRO A 202      15.348  28.137  71.992  1.00  0.160          H  
ATOM   3188 2HB  PRO A 202      14.104  28.185  70.751  1.00  0.160          H  
ATOM   3189 1HG  PRO A 202      15.772  30.218  70.772  1.00  0.160          H  
ATOM   3190 2HG  PRO A 202      14.061  30.496  70.629  1.00  0.160          H  
ATOM   3191 1HD  PRO A 202      15.711  30.817  73.214  1.00  0.160          H  
ATOM   3192 2HD  PRO A 202      14.434  31.865  72.457  1.00  0.160          H  
ATOM   3193  N   LEU A 203      12.439  26.817  73.472  1.00  0.100          N  
ATOM   3194  CA  LEU A 203      12.265  25.675  74.337  1.00  0.120          C  
ATOM   3195  C   LEU A 203      12.721  24.359  73.697  1.00  0.120          C  
ATOM   3196  O   LEU A 203      12.288  23.967  72.597  1.00  0.110          O  
ATOM   3197  CB  LEU A 203      10.786  25.657  74.739  1.00  0.160          C  
ATOM   3198  CG  LEU A 203      10.288  24.579  75.659  1.00  0.160          C  
ATOM   3199  CD1 LEU A 203      10.905  24.724  77.007  1.00  0.160          C  
ATOM   3200  CD2 LEU A 203       8.833  24.735  75.785  1.00  0.160          C  
ATOM   3201  H   LEU A 203      11.781  26.993  72.712  1.00  0.120          H  
ATOM   3202  HA  LEU A 203      12.862  25.838  75.231  1.00  0.140          H  
ATOM   3203 1HB  LEU A 203      10.582  26.606  75.235  1.00  0.190          H  
ATOM   3204 2HB  LEU A 203      10.197  25.631  73.833  1.00  0.190          H  
ATOM   3205  HG  LEU A 203      10.527  23.599  75.262  1.00  0.190          H  
ATOM   3206 1HD1 LEU A 203      10.499  23.970  77.641  1.00  0.190          H  
ATOM   3207 2HD1 LEU A 203      11.980  24.606  76.955  1.00  0.190          H  
ATOM   3208 3HD1 LEU A 203      10.666  25.704  77.407  1.00  0.190          H  
ATOM   3209 1HD2 LEU A 203       8.449  23.968  76.457  1.00  0.190          H  
ATOM   3210 2HD2 LEU A 203       8.609  25.719  76.190  1.00  0.190          H  
ATOM   3211 3HD2 LEU A 203       8.381  24.633  74.803  1.00  0.190          H  
ATOM   3212  N   HIS A 204      13.576  23.658  74.411  1.00  0.150          N  
ATOM   3213  CA  HIS A 204      14.086  22.371  73.940  1.00  0.170          C  
ATOM   3214  C   HIS A 204      13.372  21.246  74.640  1.00  0.200          C  
ATOM   3215  O   HIS A 204      13.272  21.237  75.866  1.00  0.310          O  
ATOM   3216  CB  HIS A 204      15.581  22.261  74.142  1.00  0.230          C  
ATOM   3217  CG  HIS A 204      16.134  20.927  73.791  1.00  0.230          C  
ATOM   3218  ND1 HIS A 204      16.418  20.541  72.495  1.00  0.230          N  
ATOM   3219  CD2 HIS A 204      16.422  19.869  74.570  1.00  0.230          C  
ATOM   3220  CE1 HIS A 204      16.881  19.312  72.504  1.00  0.230          C  
ATOM   3221  NE2 HIS A 204      16.889  18.883  73.754  1.00  0.230          N  
ATOM   3222  H   HIS A 204      13.890  24.033  75.315  1.00  0.180          H  
ATOM   3223  HA  HIS A 204      13.887  22.265  72.874  1.00  0.200          H  
ATOM   3224 1HB  HIS A 204      16.036  22.962  73.482  1.00  0.280          H  
ATOM   3225 2HB  HIS A 204      15.865  22.537  75.118  1.00  0.280          H  
ATOM   3226  HD2 HIS A 204      16.296  19.817  75.652  1.00  0.280          H  
ATOM   3227  HE1 HIS A 204      17.196  18.750  71.629  1.00  0.280          H  
ATOM   3228  HE2 HIS A 204      17.179  17.974  74.066  1.00  0.280          H  
ATOM   3229  N   LEU A 205      12.841  20.316  73.859  1.00  0.140          N  
ATOM   3230  CA  LEU A 205      12.081  19.215  74.411  1.00  0.150          C  
ATOM   3231  C   LEU A 205      12.876  17.914  74.375  1.00  0.150          C  
ATOM   3232  O   LEU A 205      13.739  17.728  73.511  1.00  0.150          O  
ATOM   3233  CB  LEU A 205      10.835  18.985  73.589  1.00  0.210          C  
ATOM   3234  CG  LEU A 205       9.942  20.158  73.277  1.00  0.210          C  
ATOM   3235  CD1 LEU A 205       8.763  19.607  72.447  1.00  0.210          C  
ATOM   3236  CD2 LEU A 205       9.504  20.887  74.541  1.00  0.210          C  
ATOM   3237  H   LEU A 205      12.968  20.387  72.844  1.00  0.170          H  
ATOM   3238  HA  LEU A 205      11.823  19.437  75.437  1.00  0.180          H  
ATOM   3239 1HB  LEU A 205      11.141  18.546  72.655  1.00  0.250          H  
ATOM   3240 2HB  LEU A 205      10.224  18.286  74.134  1.00  0.250          H  
ATOM   3241  HG  LEU A 205      10.489  20.858  72.644  1.00  0.250          H  
ATOM   3242 1HD1 LEU A 205       8.116  20.390  72.141  1.00  0.250          H  
ATOM   3243 2HD1 LEU A 205       9.135  19.121  71.569  1.00  0.250          H  
ATOM   3244 3HD1 LEU A 205       8.208  18.891  73.038  1.00  0.250          H  
ATOM   3245 1HD2 LEU A 205       8.862  21.723  74.281  1.00  0.250          H  
ATOM   3246 2HD2 LEU A 205       8.975  20.221  75.164  1.00  0.250          H  
ATOM   3247 3HD2 LEU A 205      10.374  21.260  75.074  1.00  0.250          H  
ATOM   3248  N   GLY A 206      12.525  16.979  75.253  1.00  0.150          N  
ATOM   3249  CA  GLY A 206      13.147  15.657  75.265  1.00  0.150          C  
ATOM   3250  C   GLY A 206      12.795  14.860  76.513  1.00  0.170          C  
ATOM   3251  O   GLY A 206      12.608  15.426  77.599  1.00  0.180          O  
ATOM   3252  H   GLY A 206      11.789  17.178  75.916  1.00  0.180          H  
ATOM   3253 1HA  GLY A 206      12.847  15.094  74.384  1.00  0.180          H  
ATOM   3254 2HA  GLY A 206      14.229  15.769  75.198  1.00  0.180          H  
ATOM   3255  N   ILE A 207      12.751  13.532  76.338  1.00  0.190          N  
ATOM   3256  CA  ILE A 207      12.428  12.551  77.378  1.00  0.240          C  
ATOM   3257  C   ILE A 207      13.686  11.748  77.711  1.00  0.270          C  
ATOM   3258  O   ILE A 207      14.366  11.269  76.793  1.00  0.260          O  
ATOM   3259  CB  ILE A 207      11.298  11.606  76.891  1.00  0.320          C  
ATOM   3260  CG1 ILE A 207      10.063  12.464  76.356  1.00  0.320          C  
ATOM   3261  CG2 ILE A 207      10.863  10.619  78.026  1.00  0.320          C  
ATOM   3262  CD1 ILE A 207       9.426  13.424  77.343  1.00  0.320          C  
ATOM   3263  H   ILE A 207      12.942  13.184  75.407  1.00  0.230          H  
ATOM   3264  HA  ILE A 207      12.114  13.065  78.286  1.00  0.290          H  
ATOM   3265  HB  ILE A 207      11.666  11.021  76.047  1.00  0.380          H  
ATOM   3266 1HG1 ILE A 207      10.397  13.042  75.496  1.00  0.380          H  
ATOM   3267 2HG1 ILE A 207       9.286  11.770  76.020  1.00  0.380          H  
ATOM   3268 1HG2 ILE A 207      10.087   9.958  77.650  1.00  0.380          H  
ATOM   3269 2HG2 ILE A 207      11.714  10.012  78.349  1.00  0.380          H  
ATOM   3270 3HG2 ILE A 207      10.481  11.166  78.889  1.00  0.380          H  
ATOM   3271 1HD1 ILE A 207       8.606  13.948  76.864  1.00  0.380          H  
ATOM   3272 2HD1 ILE A 207       9.051  12.874  78.199  1.00  0.380          H  
ATOM   3273 3HD1 ILE A 207      10.160  14.150  77.672  1.00  0.380          H  
ATOM   3274  N   THR A 208      14.003  11.655  79.013  1.00  0.310          N  
ATOM   3275  CA  THR A 208      15.196  10.977  79.564  1.00  0.320          C  
ATOM   3276  C   THR A 208      15.067   9.468  79.696  1.00  0.450          C  
ATOM   3277  O   THR A 208      14.064   8.969  80.188  1.00  0.500          O  
ATOM   3278  CB  THR A 208      15.553  11.589  80.937  1.00  0.440          C  
ATOM   3279  OG1 THR A 208      15.893  12.934  80.741  1.00  0.440          O  
ATOM   3280  CG2 THR A 208      16.677  10.875  81.629  1.00  0.440          C  
ATOM   3281  H   THR A 208      13.346  12.077  79.680  1.00  0.370          H  
ATOM   3282  HA  THR A 208      16.030  11.180  78.895  1.00  0.380          H  
ATOM   3283  HB  THR A 208      14.702  11.547  81.569  1.00  0.530          H  
ATOM   3284  HG1 THR A 208      15.107  13.383  80.406  1.00  0.530          H  
ATOM   3285 1HG2 THR A 208      16.875  11.359  82.583  1.00  0.530          H  
ATOM   3286 2HG2 THR A 208      16.394   9.849  81.817  1.00  0.530          H  
ATOM   3287 3HG2 THR A 208      17.574  10.906  81.014  1.00  0.530          H  
ATOM   3288  N   GLU A 209      16.090   8.724  79.259  1.00  0.550          N  
ATOM   3289  CA  GLU A 209      16.087   7.270  79.386  1.00  0.660          C  
ATOM   3290  C   GLU A 209      14.789   6.668  78.879  1.00  0.550          C  
ATOM   3291  O   GLU A 209      14.193   5.811  79.533  1.00  0.670          O  
ATOM   3292  CB  GLU A 209      16.356   6.827  80.838  1.00  0.880          C  
ATOM   3293  CG  GLU A 209      17.750   7.190  81.378  1.00  0.880          C  
ATOM   3294  CD  GLU A 209      18.010   6.696  82.800  1.00  0.880          C  
ATOM   3295  OE1 GLU A 209      17.087   6.260  83.449  1.00  0.880          O  
ATOM   3296  OE2 GLU A 209      19.141   6.760  83.225  1.00  0.880          O  
ATOM   3297  H   GLU A 209      16.897   9.167  78.820  1.00  0.660          H  
ATOM   3298  HA  GLU A 209      16.892   6.879  78.762  1.00  0.790          H  
ATOM   3299 1HB  GLU A 209      15.613   7.271  81.500  1.00  1.060          H  
ATOM   3300 2HB  GLU A 209      16.249   5.745  80.911  1.00  1.060          H  
ATOM   3301 1HG  GLU A 209      18.488   6.729  80.724  1.00  1.060          H  
ATOM   3302 2HG  GLU A 209      17.904   8.253  81.330  1.00  1.060          H  
ATOM   3303  N   ALA A 210      14.343   7.122  77.707  1.00  0.380          N  
ATOM   3304  CA  ALA A 210      13.109   6.628  77.127  1.00  0.290          C  
ATOM   3305  C   ALA A 210      13.267   5.129  76.881  1.00  0.360          C  
ATOM   3306  O   ALA A 210      12.339   4.342  77.080  1.00  0.390          O  
ATOM   3307  CB  ALA A 210      12.767   7.408  75.865  1.00  0.440          C  
ATOM   3308  H   ALA A 210      14.926   7.783  77.196  1.00  0.460          H  
ATOM   3309  HA  ALA A 210      12.306   6.772  77.850  1.00  0.350          H  
ATOM   3310 1HB  ALA A 210      11.837   7.049  75.438  1.00  0.530          H  
ATOM   3311 2HB  ALA A 210      12.667   8.466  76.114  1.00  0.530          H  
ATOM   3312 3HB  ALA A 210      13.560   7.286  75.152  1.00  0.530          H  
ATOM   3313  N   GLY A 211      14.478   4.724  76.491  1.00  0.470          N  
ATOM   3314  CA  GLY A 211      14.761   3.308  76.273  1.00  0.570          C  
ATOM   3315  C   GLY A 211      15.007   2.948  74.826  1.00  0.590          C  
ATOM   3316  O   GLY A 211      15.209   3.812  73.978  1.00  0.530          O  
ATOM   3317  H   GLY A 211      15.189   5.444  76.326  1.00  0.560          H  
ATOM   3318 1HA  GLY A 211      15.631   3.028  76.866  1.00  0.680          H  
ATOM   3319 2HA  GLY A 211      13.928   2.715  76.651  1.00  0.680          H  
ATOM   3320  N   GLY A 212      15.101   1.662  74.539  1.00  0.690          N  
ATOM   3321  CA  GLY A 212      15.379   1.240  73.167  1.00  0.730          C  
ATOM   3322  C   GLY A 212      14.132   0.797  72.435  1.00  0.690          C  
ATOM   3323  O   GLY A 212      13.018   0.842  72.973  1.00  0.610          O  
ATOM   3324  H   GLY A 212      14.959   0.972  75.263  1.00  0.830          H  
ATOM   3325 1HA  GLY A 212      15.845   2.050  72.607  1.00  0.880          H  
ATOM   3326 2HA  GLY A 212      16.090   0.412  73.173  1.00  0.880          H  
ATOM   3327  N   ALA A 213      14.331   0.338  71.206  1.00  0.750          N  
ATOM   3328  CA  ALA A 213      13.268  -0.157  70.338  1.00  0.700          C  
ATOM   3329  C   ALA A 213      12.012   0.735  70.373  1.00  0.520          C  
ATOM   3330  O   ALA A 213      12.101   1.974  70.330  1.00  0.470          O  
ATOM   3331  CB  ALA A 213      12.927  -1.587  70.736  1.00  1.000          C  
ATOM   3332  H   ALA A 213      15.302   0.327  70.846  1.00  0.900          H  
ATOM   3333  HA  ALA A 213      13.652  -0.159  69.316  1.00  0.840          H  
ATOM   3334 1HB  ALA A 213      12.185  -2.005  70.062  1.00  1.200          H  
ATOM   3335 2HB  ALA A 213      13.834  -2.190  70.676  1.00  1.200          H  
ATOM   3336 3HB  ALA A 213      12.550  -1.601  71.761  1.00  1.200          H  
ATOM   3337  N   ARG A 214      10.841   0.082  70.480  1.00  0.460          N  
ATOM   3338  CA  ARG A 214       9.559   0.759  70.553  1.00  0.350          C  
ATOM   3339  C   ARG A 214       9.327   1.437  71.887  1.00  0.330          C  
ATOM   3340  O   ARG A 214       8.656   2.458  71.957  1.00  0.390          O  
ATOM   3341  CB  ARG A 214       8.424  -0.207  70.270  1.00  0.530          C  
ATOM   3342  CG  ARG A 214       8.354  -0.672  68.825  1.00  0.530          C  
ATOM   3343  CD  ARG A 214       7.200  -1.576  68.579  1.00  0.530          C  
ATOM   3344  NE  ARG A 214       7.124  -1.985  67.175  1.00  0.530          N  
ATOM   3345  CZ  ARG A 214       7.770  -3.039  66.620  1.00  0.530          C  
ATOM   3346  NH1 ARG A 214       8.562  -3.806  67.347  1.00  0.530          N  
ATOM   3347  NH2 ARG A 214       7.605  -3.298  65.331  1.00  0.530          N  
ATOM   3348  H   ARG A 214      10.841  -0.922  70.512  1.00  0.550          H  
ATOM   3349  HA  ARG A 214       9.542   1.520  69.777  1.00  0.420          H  
ATOM   3350 1HB  ARG A 214       8.527  -1.085  70.905  1.00  0.640          H  
ATOM   3351 2HB  ARG A 214       7.473   0.269  70.517  1.00  0.640          H  
ATOM   3352 1HG  ARG A 214       8.246   0.196  68.176  1.00  0.640          H  
ATOM   3353 2HG  ARG A 214       9.271  -1.198  68.569  1.00  0.640          H  
ATOM   3354 1HD  ARG A 214       7.272  -2.464  69.202  1.00  0.640          H  
ATOM   3355 2HD  ARG A 214       6.279  -1.044  68.822  1.00  0.640          H  
ATOM   3356  HE  ARG A 214       6.530  -1.432  66.567  1.00  0.640          H  
ATOM   3357 1HH1 ARG A 214       8.696  -3.615  68.327  1.00  0.640          H  
ATOM   3358 2HH1 ARG A 214       9.039  -4.589  66.921  1.00  0.640          H  
ATOM   3359 1HH2 ARG A 214       6.999  -2.712  64.771  1.00  0.640          H  
ATOM   3360 2HH2 ARG A 214       8.080  -4.080  64.904  1.00  0.640          H  
ATOM   3361  N   SER A 215       9.836   0.887  72.984  1.00  0.330          N  
ATOM   3362  CA  SER A 215       9.548   1.526  74.264  1.00  0.350          C  
ATOM   3363  C   SER A 215      10.075   2.951  74.233  1.00  0.410          C  
ATOM   3364  O   SER A 215       9.378   3.902  74.616  1.00  0.390          O  
ATOM   3365  CB  SER A 215      10.204   0.755  75.396  1.00  0.480          C  
ATOM   3366  OG  SER A 215       9.642  -0.529  75.533  1.00  0.480          O  
ATOM   3367  H   SER A 215      10.393   0.044  72.941  1.00  0.400          H  
ATOM   3368  HA  SER A 215       8.469   1.552  74.417  1.00  0.420          H  
ATOM   3369 1HB  SER A 215      11.274   0.667  75.196  1.00  0.580          H  
ATOM   3370 2HB  SER A 215      10.090   1.310  76.325  1.00  0.580          H  
ATOM   3371  HG  SER A 215      10.104  -0.943  76.267  1.00  0.580          H  
ATOM   3372  N   GLY A 216      11.286   3.093  73.705  1.00  0.460          N  
ATOM   3373  CA  GLY A 216      11.931   4.373  73.549  1.00  0.470          C  
ATOM   3374  C   GLY A 216      11.175   5.269  72.584  1.00  0.380          C  
ATOM   3375  O   GLY A 216      10.815   6.411  72.915  1.00  0.330          O  
ATOM   3376  H   GLY A 216      11.794   2.254  73.416  1.00  0.550          H  
ATOM   3377 1HA  GLY A 216      12.006   4.855  74.511  1.00  0.560          H  
ATOM   3378 2HA  GLY A 216      12.938   4.208  73.183  1.00  0.560          H  
ATOM   3379  N   ALA A 217      10.927   4.757  71.369  1.00  0.380          N  
ATOM   3380  CA  ALA A 217      10.257   5.548  70.349  1.00  0.340          C  
ATOM   3381  C   ALA A 217       8.869   6.017  70.774  1.00  0.260          C  
ATOM   3382  O   ALA A 217       8.477   7.143  70.448  1.00  0.250          O  
ATOM   3383  CB  ALA A 217      10.144   4.739  69.077  1.00  0.490          C  
ATOM   3384  H   ALA A 217      11.249   3.808  71.134  1.00  0.460          H  
ATOM   3385  HA  ALA A 217      10.866   6.421  70.165  1.00  0.410          H  
ATOM   3386 1HB  ALA A 217       9.680   5.343  68.301  1.00  0.590          H  
ATOM   3387 2HB  ALA A 217      11.137   4.426  68.754  1.00  0.590          H  
ATOM   3388 3HB  ALA A 217       9.533   3.862  69.268  1.00  0.590          H  
ATOM   3389  N   VAL A 218       8.129   5.174  71.493  1.00  0.230          N  
ATOM   3390  CA  VAL A 218       6.793   5.518  71.939  1.00  0.150          C  
ATOM   3391  C   VAL A 218       6.823   6.540  73.059  1.00  0.170          C  
ATOM   3392  O   VAL A 218       6.140   7.555  72.970  1.00  0.130          O  
ATOM   3393  CB  VAL A 218       6.010   4.260  72.351  1.00  0.240          C  
ATOM   3394  CG1 VAL A 218       4.671   4.646  72.985  1.00  0.240          C  
ATOM   3395  CG2 VAL A 218       5.767   3.400  71.093  1.00  0.240          C  
ATOM   3396  H   VAL A 218       8.494   4.246  71.710  1.00  0.280          H  
ATOM   3397  HA  VAL A 218       6.266   5.959  71.095  1.00  0.180          H  
ATOM   3398  HB  VAL A 218       6.592   3.692  73.084  1.00  0.290          H  
ATOM   3399 1HG1 VAL A 218       4.131   3.743  73.262  1.00  0.290          H  
ATOM   3400 2HG1 VAL A 218       4.837   5.244  73.875  1.00  0.290          H  
ATOM   3401 3HG1 VAL A 218       4.079   5.220  72.270  1.00  0.290          H  
ATOM   3402 1HG2 VAL A 218       5.222   2.498  71.368  1.00  0.290          H  
ATOM   3403 2HG2 VAL A 218       5.186   3.973  70.372  1.00  0.290          H  
ATOM   3404 3HG2 VAL A 218       6.713   3.123  70.642  1.00  0.290          H  
ATOM   3405  N   LYS A 219       7.620   6.337  74.112  1.00  0.270          N  
ATOM   3406  CA  LYS A 219       7.626   7.353  75.161  1.00  0.300          C  
ATOM   3407  C   LYS A 219       8.012   8.701  74.578  1.00  0.300          C  
ATOM   3408  O   LYS A 219       7.417   9.733  74.913  1.00  0.290          O  
ATOM   3409  CB  LYS A 219       8.592   6.992  76.273  1.00  0.410          C  
ATOM   3410  CG  LYS A 219       8.156   5.840  77.132  1.00  0.410          C  
ATOM   3411  CD  LYS A 219       9.209   5.547  78.165  1.00  0.410          C  
ATOM   3412  CE  LYS A 219       8.883   4.318  78.987  1.00  0.410          C  
ATOM   3413  NZ  LYS A 219       9.959   4.028  79.975  1.00  0.410          N  
ATOM   3414  H   LYS A 219       8.187   5.485  74.197  1.00  0.320          H  
ATOM   3415  HA  LYS A 219       6.621   7.439  75.573  1.00  0.360          H  
ATOM   3416 1HB  LYS A 219       9.547   6.714  75.829  1.00  0.490          H  
ATOM   3417 2HB  LYS A 219       8.762   7.858  76.909  1.00  0.490          H  
ATOM   3418 1HG  LYS A 219       7.216   6.087  77.625  1.00  0.490          H  
ATOM   3419 2HG  LYS A 219       8.003   4.958  76.510  1.00  0.490          H  
ATOM   3420 1HD  LYS A 219      10.151   5.377  77.654  1.00  0.490          H  
ATOM   3421 2HD  LYS A 219       9.330   6.404  78.829  1.00  0.490          H  
ATOM   3422 1HE  LYS A 219       7.943   4.465  79.513  1.00  0.490          H  
ATOM   3423 2HE  LYS A 219       8.785   3.464  78.314  1.00  0.490          H  
ATOM   3424 1HZ  LYS A 219       9.732   3.198  80.499  1.00  0.490          H  
ATOM   3425 2HZ  LYS A 219      10.839   3.889  79.475  1.00  0.490          H  
ATOM   3426 3HZ  LYS A 219      10.059   4.809  80.609  1.00  0.490          H  
ATOM   3427  N   SER A 220       8.986   8.699  73.661  1.00  0.330          N  
ATOM   3428  CA  SER A 220       9.410   9.938  73.062  1.00  0.360          C  
ATOM   3429  C   SER A 220       8.259  10.561  72.292  1.00  0.330          C  
ATOM   3430  O   SER A 220       7.937  11.731  72.495  1.00  0.340          O  
ATOM   3431  CB  SER A 220      10.544   9.669  72.107  1.00  0.490          C  
ATOM   3432  OG  SER A 220      11.677   9.195  72.774  1.00  0.490          O  
ATOM   3433  H   SER A 220       9.465   7.833  73.403  1.00  0.400          H  
ATOM   3434  HA  SER A 220       9.732  10.623  73.843  1.00  0.430          H  
ATOM   3435 1HB  SER A 220      10.221   8.934  71.379  1.00  0.590          H  
ATOM   3436 2HB  SER A 220      10.775  10.575  71.571  1.00  0.590          H  
ATOM   3437  HG  SER A 220      11.490   8.239  72.926  1.00  0.590          H  
ATOM   3438  N   ALA A 221       7.563   9.758  71.472  1.00  0.300          N  
ATOM   3439  CA  ALA A 221       6.441  10.257  70.690  1.00  0.290          C  
ATOM   3440  C   ALA A 221       5.303  10.784  71.546  1.00  0.280          C  
ATOM   3441  O   ALA A 221       4.723  11.819  71.226  1.00  0.270          O  
ATOM   3442  CB  ALA A 221       5.930   9.162  69.781  1.00  0.410          C  
ATOM   3443  H   ALA A 221       7.850   8.783  71.339  1.00  0.360          H  
ATOM   3444  HA  ALA A 221       6.794  11.084  70.093  1.00  0.350          H  
ATOM   3445 1HB  ALA A 221       5.118   9.547  69.169  1.00  0.490          H  
ATOM   3446 2HB  ALA A 221       6.743   8.818  69.141  1.00  0.490          H  
ATOM   3447 3HB  ALA A 221       5.572   8.333  70.390  1.00  0.490          H  
ATOM   3448  N   ILE A 222       4.989  10.128  72.658  1.00  0.280          N  
ATOM   3449  CA  ILE A 222       3.886  10.617  73.472  1.00  0.280          C  
ATOM   3450  C   ILE A 222       4.220  11.964  74.061  1.00  0.270          C  
ATOM   3451  O   ILE A 222       3.477  12.935  73.894  1.00  0.280          O  
ATOM   3452  CB  ILE A 222       3.568   9.655  74.642  1.00  0.390          C  
ATOM   3453  CG1 ILE A 222       3.003   8.329  74.089  1.00  0.390          C  
ATOM   3454  CG2 ILE A 222       2.570  10.340  75.655  1.00  0.390          C  
ATOM   3455  CD1 ILE A 222       2.957   7.211  75.108  1.00  0.390          C  
ATOM   3456  H   ILE A 222       5.480   9.259  72.885  1.00  0.340          H  
ATOM   3457  HA  ILE A 222       3.005  10.721  72.842  1.00  0.340          H  
ATOM   3458  HB  ILE A 222       4.497   9.408  75.161  1.00  0.470          H  
ATOM   3459 1HG1 ILE A 222       1.995   8.502  73.715  1.00  0.470          H  
ATOM   3460 2HG1 ILE A 222       3.626   8.003  73.257  1.00  0.470          H  
ATOM   3461 1HG2 ILE A 222       2.359   9.676  76.482  1.00  0.470          H  
ATOM   3462 2HG2 ILE A 222       2.995  11.256  76.062  1.00  0.470          H  
ATOM   3463 3HG2 ILE A 222       1.639  10.582  75.139  1.00  0.470          H  
ATOM   3464 1HD1 ILE A 222       2.558   6.314  74.635  1.00  0.470          H  
ATOM   3465 2HD1 ILE A 222       3.967   7.012  75.469  1.00  0.470          H  
ATOM   3466 3HD1 ILE A 222       2.323   7.478  75.943  1.00  0.470          H  
ATOM   3467  N   GLY A 223       5.364  12.038  74.724  1.00  0.260          N  
ATOM   3468  CA  GLY A 223       5.757  13.270  75.369  1.00  0.240          C  
ATOM   3469  C   GLY A 223       5.899  14.415  74.375  1.00  0.220          C  
ATOM   3470  O   GLY A 223       5.276  15.476  74.522  1.00  0.210          O  
ATOM   3471  H   GLY A 223       5.958  11.204  74.778  1.00  0.310          H  
ATOM   3472 1HA  GLY A 223       5.017  13.524  76.122  1.00  0.290          H  
ATOM   3473 2HA  GLY A 223       6.699  13.109  75.886  1.00  0.290          H  
ATOM   3474  N   LEU A 224       6.737  14.198  73.366  1.00  0.230          N  
ATOM   3475  CA  LEU A 224       7.051  15.222  72.398  1.00  0.190          C  
ATOM   3476  C   LEU A 224       5.886  15.552  71.491  1.00  0.190          C  
ATOM   3477  O   LEU A 224       5.716  16.718  71.142  1.00  0.140          O  
ATOM   3478  CB  LEU A 224       8.252  14.770  71.577  1.00  0.280          C  
ATOM   3479  CG  LEU A 224       9.591  14.559  72.390  1.00  0.280          C  
ATOM   3480  CD1 LEU A 224      10.703  14.080  71.456  1.00  0.280          C  
ATOM   3481  CD2 LEU A 224       9.972  15.782  73.100  1.00  0.280          C  
ATOM   3482  H   LEU A 224       7.193  13.289  73.280  1.00  0.280          H  
ATOM   3483  HA  LEU A 224       7.286  16.137  72.928  1.00  0.230          H  
ATOM   3484 1HB  LEU A 224       7.986  13.833  71.131  1.00  0.340          H  
ATOM   3485 2HB  LEU A 224       8.436  15.495  70.785  1.00  0.340          H  
ATOM   3486  HG  LEU A 224       9.441  13.769  73.128  1.00  0.340          H  
ATOM   3487 1HD1 LEU A 224      11.609  13.920  72.040  1.00  0.340          H  
ATOM   3488 2HD1 LEU A 224      10.414  13.155  70.989  1.00  0.340          H  
ATOM   3489 3HD1 LEU A 224      10.896  14.817  70.700  1.00  0.340          H  
ATOM   3490 1HD2 LEU A 224      10.860  15.591  73.627  1.00  0.340          H  
ATOM   3491 2HD2 LEU A 224      10.129  16.551  72.398  1.00  0.340          H  
ATOM   3492 3HD2 LEU A 224       9.214  16.080  73.807  1.00  0.340          H  
ATOM   3493  N   GLY A 225       5.077  14.557  71.109  1.00  0.250          N  
ATOM   3494  CA  GLY A 225       3.933  14.773  70.251  1.00  0.260          C  
ATOM   3495  C   GLY A 225       2.976  15.735  70.927  1.00  0.140          C  
ATOM   3496  O   GLY A 225       2.552  16.722  70.321  1.00  0.110          O  
ATOM   3497  H   GLY A 225       5.229  13.593  71.399  1.00  0.300          H  
ATOM   3498 1HA  GLY A 225       4.258  15.173  69.291  1.00  0.310          H  
ATOM   3499 2HA  GLY A 225       3.438  13.820  70.066  1.00  0.310          H  
ATOM   3500  N   LEU A 226       2.627  15.468  72.193  1.00  0.160          N  
ATOM   3501  CA  LEU A 226       1.696  16.343  72.891  1.00  0.120          C  
ATOM   3502  C   LEU A 226       2.229  17.766  73.012  1.00  0.060          C  
ATOM   3503  O   LEU A 226       1.501  18.734  72.780  1.00  0.080          O  
ATOM   3504  CB  LEU A 226       1.456  15.803  74.307  1.00  0.180          C  
ATOM   3505  CG  LEU A 226       0.650  14.490  74.450  1.00  0.180          C  
ATOM   3506  CD1 LEU A 226       0.761  14.013  75.904  1.00  0.180          C  
ATOM   3507  CD2 LEU A 226      -0.821  14.721  74.071  1.00  0.180          C  
ATOM   3508  H   LEU A 226       2.995  14.634  72.669  1.00  0.190          H  
ATOM   3509  HA  LEU A 226       0.767  16.377  72.331  1.00  0.140          H  
ATOM   3510 1HB  LEU A 226       2.439  15.619  74.758  1.00  0.220          H  
ATOM   3511 2HB  LEU A 226       0.959  16.574  74.892  1.00  0.220          H  
ATOM   3512  HG  LEU A 226       1.076  13.724  73.803  1.00  0.220          H  
ATOM   3513 1HD1 LEU A 226       0.212  13.080  76.024  1.00  0.220          H  
ATOM   3514 2HD1 LEU A 226       1.812  13.846  76.143  1.00  0.220          H  
ATOM   3515 3HD1 LEU A 226       0.349  14.764  76.575  1.00  0.220          H  
ATOM   3516 1HD2 LEU A 226      -1.369  13.787  74.190  1.00  0.220          H  
ATOM   3517 2HD2 LEU A 226      -1.252  15.480  74.723  1.00  0.220          H  
ATOM   3518 3HD2 LEU A 226      -0.901  15.047  73.038  1.00  0.220          H  
ATOM   3519  N   LEU A 227       3.505  17.901  73.337  1.00  0.090          N  
ATOM   3520  CA  LEU A 227       4.062  19.233  73.483  1.00  0.050          C  
ATOM   3521  C   LEU A 227       4.115  19.983  72.161  1.00  0.070          C  
ATOM   3522  O   LEU A 227       3.698  21.145  72.080  1.00  0.110          O  
ATOM   3523  CB  LEU A 227       5.429  19.059  74.111  1.00  0.090          C  
ATOM   3524  CG  LEU A 227       5.398  18.584  75.560  1.00  0.090          C  
ATOM   3525  CD1 LEU A 227       6.770  18.111  75.949  1.00  0.090          C  
ATOM   3526  CD2 LEU A 227       4.960  19.759  76.467  1.00  0.090          C  
ATOM   3527  H   LEU A 227       4.088  17.080  73.535  1.00  0.110          H  
ATOM   3528  HA  LEU A 227       3.414  19.796  74.144  1.00  0.060          H  
ATOM   3529 1HB  LEU A 227       5.975  18.321  73.527  1.00  0.100          H  
ATOM   3530 2HB  LEU A 227       5.962  20.001  74.072  1.00  0.100          H  
ATOM   3531  HG  LEU A 227       4.705  17.755  75.666  1.00  0.100          H  
ATOM   3532 1HD1 LEU A 227       6.755  17.767  76.960  1.00  0.100          H  
ATOM   3533 2HD1 LEU A 227       7.068  17.290  75.299  1.00  0.100          H  
ATOM   3534 3HD1 LEU A 227       7.453  18.910  75.849  1.00  0.100          H  
ATOM   3535 1HD2 LEU A 227       4.951  19.449  77.496  1.00  0.100          H  
ATOM   3536 2HD2 LEU A 227       5.661  20.569  76.348  1.00  0.100          H  
ATOM   3537 3HD2 LEU A 227       3.969  20.109  76.208  1.00  0.100          H  
ATOM   3538  N   LEU A 228       4.515  19.308  71.089  1.00  0.110          N  
ATOM   3539  CA  LEU A 228       4.544  19.952  69.794  1.00  0.170          C  
ATOM   3540  C   LEU A 228       3.135  20.304  69.345  1.00  0.180          C  
ATOM   3541  O   LEU A 228       2.909  21.380  68.783  1.00  0.220          O  
ATOM   3542  CB  LEU A 228       5.207  19.047  68.780  1.00  0.210          C  
ATOM   3543  CG  LEU A 228       6.700  18.819  68.904  1.00  0.210          C  
ATOM   3544  CD1 LEU A 228       7.042  17.721  67.985  1.00  0.210          C  
ATOM   3545  CD2 LEU A 228       7.457  20.064  68.518  1.00  0.210          C  
ATOM   3546  H   LEU A 228       4.841  18.341  71.177  1.00  0.130          H  
ATOM   3547  HA  LEU A 228       5.107  20.874  69.887  1.00  0.200          H  
ATOM   3548 1HB  LEU A 228       4.742  18.072  68.889  1.00  0.260          H  
ATOM   3549 2HB  LEU A 228       5.002  19.428  67.781  1.00  0.260          H  
ATOM   3550  HG  LEU A 228       6.959  18.529  69.920  1.00  0.260          H  
ATOM   3551 1HD1 LEU A 228       8.091  17.511  68.034  1.00  0.260          H  
ATOM   3552 2HD1 LEU A 228       6.480  16.844  68.291  1.00  0.260          H  
ATOM   3553 3HD1 LEU A 228       6.770  17.997  66.974  1.00  0.260          H  
ATOM   3554 1HD2 LEU A 228       8.522  19.884  68.575  1.00  0.260          H  
ATOM   3555 2HD2 LEU A 228       7.185  20.323  67.500  1.00  0.260          H  
ATOM   3556 3HD2 LEU A 228       7.212  20.888  69.181  1.00  0.260          H  
ATOM   3557  N   SER A 229       2.163  19.439  69.661  1.00  0.180          N  
ATOM   3558  CA  SER A 229       0.767  19.643  69.292  1.00  0.270          C  
ATOM   3559  C   SER A 229       0.250  20.956  69.885  1.00  0.300          C  
ATOM   3560  O   SER A 229      -0.564  21.646  69.281  1.00  0.390          O  
ATOM   3561  CB  SER A 229      -0.096  18.483  69.760  1.00  0.340          C  
ATOM   3562  OG  SER A 229       0.222  17.289  69.077  1.00  0.340          O  
ATOM   3563  H   SER A 229       2.409  18.560  70.121  1.00  0.220          H  
ATOM   3564  HA  SER A 229       0.711  19.679  68.215  1.00  0.320          H  
ATOM   3565 1HB  SER A 229       0.026  18.341  70.825  1.00  0.410          H  
ATOM   3566 2HB  SER A 229      -1.131  18.727  69.589  1.00  0.410          H  
ATOM   3567  HG  SER A 229       1.122  17.048  69.376  1.00  0.410          H  
ATOM   3568  N   GLU A 230       0.737  21.317  71.068  1.00  0.240          N  
ATOM   3569  CA  GLU A 230       0.342  22.554  71.729  1.00  0.240          C  
ATOM   3570  C   GLU A 230       1.172  23.778  71.311  1.00  0.180          C  
ATOM   3571  O   GLU A 230       0.947  24.879  71.821  1.00  0.170          O  
ATOM   3572  CB  GLU A 230       0.449  22.409  73.243  1.00  0.340          C  
ATOM   3573  CG  GLU A 230      -0.501  21.425  73.879  1.00  0.340          C  
ATOM   3574  CD  GLU A 230      -0.340  21.379  75.373  1.00  0.340          C  
ATOM   3575  OE1 GLU A 230      -0.255  22.426  75.972  1.00  0.340          O  
ATOM   3576  OE2 GLU A 230      -0.283  20.301  75.919  1.00  0.340          O  
ATOM   3577  H   GLU A 230       1.364  20.669  71.564  1.00  0.290          H  
ATOM   3578  HA  GLU A 230      -0.699  22.752  71.474  1.00  0.290          H  
ATOM   3579 1HB  GLU A 230       1.456  22.060  73.469  1.00  0.400          H  
ATOM   3580 2HB  GLU A 230       0.317  23.378  73.720  1.00  0.400          H  
ATOM   3581 1HG  GLU A 230      -1.523  21.710  73.640  1.00  0.400          H  
ATOM   3582 2HG  GLU A 230      -0.320  20.435  73.462  1.00  0.400          H  
ATOM   3583  N   GLY A 231       2.150  23.604  70.412  1.00  0.170          N  
ATOM   3584  CA  GLY A 231       3.016  24.707  70.027  1.00  0.170          C  
ATOM   3585  C   GLY A 231       4.071  24.993  71.088  1.00  0.080          C  
ATOM   3586  O   GLY A 231       4.487  26.144  71.259  1.00  0.110          O  
ATOM   3587  H   GLY A 231       2.287  22.693  69.975  1.00  0.200          H  
ATOM   3588 1HA  GLY A 231       3.509  24.452  69.090  1.00  0.200          H  
ATOM   3589 2HA  GLY A 231       2.414  25.597  69.851  1.00  0.200          H  
ATOM   3590  N   ILE A 232       4.531  23.930  71.768  1.00  0.100          N  
ATOM   3591  CA  ILE A 232       5.493  23.981  72.861  1.00  0.200          C  
ATOM   3592  C   ILE A 232       6.745  23.169  72.566  1.00  0.590          C  
ATOM   3593  O   ILE A 232       6.645  21.989  72.839  1.00  1.770          O  
ATOM   3594  CB  ILE A 232       4.836  23.420  74.166  1.00  0.240          C  
ATOM   3595  CG1 ILE A 232       3.612  24.281  74.524  1.00  0.240          C  
ATOM   3596  CG2 ILE A 232       5.827  23.298  75.327  1.00  0.240          C  
ATOM   3597  CD1 ILE A 232       2.779  23.741  75.668  1.00  0.240          C  
ATOM   3598  H   ILE A 232       4.148  23.005  71.563  1.00  0.120          H  
ATOM   3599  HA  ILE A 232       5.784  25.011  73.021  1.00  0.240          H  
ATOM   3600  HB  ILE A 232       4.456  22.435  73.961  1.00  0.290          H  
ATOM   3601 1HG1 ILE A 232       3.942  25.285  74.764  1.00  0.290          H  
ATOM   3602 2HG1 ILE A 232       2.963  24.333  73.657  1.00  0.290          H  
ATOM   3603 1HG2 ILE A 232       5.351  22.893  76.203  1.00  0.290          H  
ATOM   3604 2HG2 ILE A 232       6.660  22.655  75.087  1.00  0.290          H  
ATOM   3605 3HG2 ILE A 232       6.180  24.252  75.536  1.00  0.290          H  
ATOM   3606 1HD1 ILE A 232       1.922  24.397  75.831  1.00  0.290          H  
ATOM   3607 2HD1 ILE A 232       2.423  22.741  75.430  1.00  0.290          H  
ATOM   3608 3HD1 ILE A 232       3.349  23.700  76.559  1.00  0.290          H  
ATOM   3609  N   GLY A 233       7.346  23.528  71.429  1.00  0.380          N  
ATOM   3610  CA  GLY A 233       8.811  23.590  71.491  1.00  0.130          C  
ATOM   3611  C   GLY A 233       9.461  23.984  70.170  1.00  0.140          C  
ATOM   3612  O   GLY A 233       8.818  23.982  69.120  1.00  0.140          O  
ATOM   3613  H   GLY A 233       7.004  23.073  70.599  1.00  0.460          H  
ATOM   3614 1HA  GLY A 233       9.107  24.301  72.261  1.00  0.160          H  
ATOM   3615 2HA  GLY A 233       9.197  22.626  71.803  1.00  0.160          H  
ATOM   3616  N   ASP A 234      10.747  24.349  70.264  1.00  0.130          N  
ATOM   3617  CA  ASP A 234      11.594  24.816  69.163  1.00  0.120          C  
ATOM   3618  C   ASP A 234      12.560  23.759  68.607  1.00  0.140          C  
ATOM   3619  O   ASP A 234      12.864  23.773  67.401  1.00  0.180          O  
ATOM   3620  CB  ASP A 234      12.373  26.030  69.667  1.00  0.170          C  
ATOM   3621  CG  ASP A 234      11.461  27.244  70.019  1.00  0.170          C  
ATOM   3622  OD1 ASP A 234      11.048  27.940  69.144  1.00  0.170          O  
ATOM   3623  OD2 ASP A 234      11.141  27.430  71.177  1.00  0.170          O  
ATOM   3624  H   ASP A 234      11.182  24.271  71.182  1.00  0.160          H  
ATOM   3625  HA  ASP A 234      10.943  25.135  68.349  1.00  0.140          H  
ATOM   3626 1HB  ASP A 234      12.939  25.744  70.558  1.00  0.210          H  
ATOM   3627 2HB  ASP A 234      13.092  26.340  68.911  1.00  0.210          H  
ATOM   3628  N   THR A 235      13.092  22.902  69.495  1.00  0.110          N  
ATOM   3629  CA  THR A 235      14.026  21.827  69.093  1.00  0.100          C  
ATOM   3630  C   THR A 235      13.702  20.535  69.863  1.00  0.110          C  
ATOM   3631  O   THR A 235      13.125  20.613  70.958  1.00  0.160          O  
ATOM   3632  CB  THR A 235      15.514  22.239  69.288  1.00  0.140          C  
ATOM   3633  OG1 THR A 235      15.819  22.428  70.683  1.00  0.140          O  
ATOM   3634  CG2 THR A 235      15.788  23.578  68.571  1.00  0.140          C  
ATOM   3635  H   THR A 235      12.831  23.007  70.480  1.00  0.130          H  
ATOM   3636  HA  THR A 235      13.898  21.612  68.034  1.00  0.120          H  
ATOM   3637  HB  THR A 235      16.155  21.458  68.871  1.00  0.170          H  
ATOM   3638  HG1 THR A 235      15.889  21.556  71.138  1.00  0.170          H  
ATOM   3639 1HG2 THR A 235      16.830  23.851  68.696  1.00  0.170          H  
ATOM   3640 2HG2 THR A 235      15.563  23.495  67.517  1.00  0.170          H  
ATOM   3641 3HG2 THR A 235      15.172  24.347  69.002  1.00  0.170          H  
ATOM   3642  N   LEU A 236      14.081  19.363  69.301  1.00  0.130          N  
ATOM   3643  CA  LEU A 236      13.895  18.056  69.965  1.00  0.150          C  
ATOM   3644  C   LEU A 236      15.160  17.198  70.148  1.00  0.170          C  
ATOM   3645  O   LEU A 236      16.007  17.138  69.248  1.00  0.200          O  
ATOM   3646  CB  LEU A 236      13.018  17.112  69.120  1.00  0.200          C  
ATOM   3647  CG  LEU A 236      11.648  17.546  68.641  1.00  0.200          C  
ATOM   3648  CD1 LEU A 236      11.067  16.392  67.809  1.00  0.200          C  
ATOM   3649  CD2 LEU A 236      10.784  17.901  69.762  1.00  0.200          C  
ATOM   3650  H   LEU A 236      14.511  19.386  68.373  1.00  0.160          H  
ATOM   3651  HA  LEU A 236      13.463  18.225  70.953  1.00  0.180          H  
ATOM   3652 1HB  LEU A 236      13.590  16.859  68.227  1.00  0.240          H  
ATOM   3653 2HB  LEU A 236      12.882  16.195  69.695  1.00  0.240          H  
ATOM   3654  HG  LEU A 236      11.750  18.406  67.990  1.00  0.240          H  
ATOM   3655 1HD1 LEU A 236      10.102  16.668  67.430  1.00  0.240          H  
ATOM   3656 2HD1 LEU A 236      11.737  16.170  66.973  1.00  0.240          H  
ATOM   3657 3HD1 LEU A 236      10.962  15.504  68.423  1.00  0.240          H  
ATOM   3658 1HD2 LEU A 236       9.820  18.193  69.398  1.00  0.240          H  
ATOM   3659 2HD2 LEU A 236      10.679  17.059  70.392  1.00  0.240          H  
ATOM   3660 3HD2 LEU A 236      11.225  18.727  70.314  1.00  0.240          H  
ATOM   3661  N   ARG A 237      15.207  16.421  71.238  1.00  0.170          N  
ATOM   3662  CA  ARG A 237      16.180  15.319  71.387  1.00  0.190          C  
ATOM   3663  C   ARG A 237      15.512  14.138  72.093  1.00  0.230          C  
ATOM   3664  O   ARG A 237      14.665  14.327  72.960  1.00  0.250          O  
ATOM   3665  CB  ARG A 237      17.480  15.681  72.096  1.00  0.260          C  
ATOM   3666  CG  ARG A 237      18.444  14.463  72.155  1.00  0.260          C  
ATOM   3667  CD  ARG A 237      19.809  14.737  72.581  1.00  0.260          C  
ATOM   3668  NE  ARG A 237      20.575  13.475  72.564  1.00  0.260          N  
ATOM   3669  CZ  ARG A 237      20.729  12.611  73.600  1.00  0.260          C  
ATOM   3670  NH1 ARG A 237      20.212  12.871  74.779  1.00  0.260          N  
ATOM   3671  NH2 ARG A 237      21.403  11.485  73.424  1.00  0.260          N  
ATOM   3672  H   ARG A 237      14.539  16.616  71.995  1.00  0.200          H  
ATOM   3673  HA  ARG A 237      16.469  14.984  70.389  1.00  0.230          H  
ATOM   3674 1HB  ARG A 237      17.982  16.479  71.569  1.00  0.310          H  
ATOM   3675 2HB  ARG A 237      17.273  16.012  73.109  1.00  0.310          H  
ATOM   3676 1HG  ARG A 237      18.067  13.740  72.875  1.00  0.310          H  
ATOM   3677 2HG  ARG A 237      18.504  13.997  71.172  1.00  0.310          H  
ATOM   3678 1HD  ARG A 237      20.275  15.428  71.872  1.00  0.310          H  
ATOM   3679 2HD  ARG A 237      19.831  15.164  73.576  1.00  0.310          H  
ATOM   3680  HE  ARG A 237      20.988  13.207  71.684  1.00  0.310          H  
ATOM   3681 1HH1 ARG A 237      19.697  13.715  74.924  1.00  0.310          H  
ATOM   3682 2HH1 ARG A 237      20.337  12.216  75.538  1.00  0.310          H  
ATOM   3683 1HH2 ARG A 237      21.792  11.252  72.518  1.00  0.310          H  
ATOM   3684 2HH2 ARG A 237      21.517  10.839  74.190  1.00  0.310          H  
ATOM   3685  N   VAL A 238      15.862  12.915  71.702  1.00  0.260          N  
ATOM   3686  CA  VAL A 238      15.299  11.719  72.318  1.00  0.290          C  
ATOM   3687  C   VAL A 238      16.357  10.832  73.014  1.00  0.290          C  
ATOM   3688  O   VAL A 238      17.320  10.376  72.386  1.00  0.300          O  
ATOM   3689  CB  VAL A 238      14.540  10.943  71.211  1.00  0.390          C  
ATOM   3690  CG1 VAL A 238      13.330  11.728  70.771  1.00  0.390          C  
ATOM   3691  CG2 VAL A 238      15.458  10.736  69.968  1.00  0.390          C  
ATOM   3692  H   VAL A 238      16.568  12.812  70.985  1.00  0.310          H  
ATOM   3693  HA  VAL A 238      14.574  12.030  73.070  1.00  0.350          H  
ATOM   3694  HB  VAL A 238      14.195   9.996  71.608  1.00  0.470          H  
ATOM   3695 1HG1 VAL A 238      12.798  11.176  70.006  1.00  0.470          H  
ATOM   3696 2HG1 VAL A 238      12.693  11.876  71.632  1.00  0.470          H  
ATOM   3697 3HG1 VAL A 238      13.630  12.693  70.372  1.00  0.470          H  
ATOM   3698 1HG2 VAL A 238      14.915  10.211  69.206  1.00  0.470          H  
ATOM   3699 2HG2 VAL A 238      15.769  11.695  69.568  1.00  0.470          H  
ATOM   3700 3HG2 VAL A 238      16.336  10.158  70.223  1.00  0.470          H  
ATOM   3701  N   SER A 239      16.174  10.536  74.310  1.00  0.290          N  
ATOM   3702  CA  SER A 239      17.145   9.712  75.034  1.00  0.280          C  
ATOM   3703  C   SER A 239      16.859   8.230  74.860  1.00  0.300          C  
ATOM   3704  O   SER A 239      16.244   7.559  75.712  1.00  0.360          O  
ATOM   3705  CB  SER A 239      17.142  10.080  76.488  1.00  0.400          C  
ATOM   3706  OG  SER A 239      18.089   9.365  77.238  1.00  0.400          O  
ATOM   3707  H   SER A 239      15.377  10.895  74.846  1.00  0.350          H  
ATOM   3708  HA  SER A 239      18.138   9.913  74.628  1.00  0.340          H  
ATOM   3709 1HB  SER A 239      17.291  11.152  76.606  1.00  0.480          H  
ATOM   3710 2HB  SER A 239      16.178   9.841  76.854  1.00  0.480          H  
ATOM   3711  HG  SER A 239      18.954   9.701  76.981  1.00  0.480          H  
ATOM   3712  N   LEU A 240      17.291   7.753  73.715  1.00  0.320          N  
ATOM   3713  CA  LEU A 240      17.057   6.393  73.285  1.00  0.370          C  
ATOM   3714  C   LEU A 240      18.269   5.521  73.454  1.00  0.410          C  
ATOM   3715  O   LEU A 240      19.401   6.006  73.473  1.00  0.410          O  
ATOM   3716  CB  LEU A 240      16.638   6.414  71.830  1.00  0.500          C  
ATOM   3717  CG  LEU A 240      15.402   7.228  71.542  1.00  0.500          C  
ATOM   3718  CD1 LEU A 240      15.208   7.306  70.123  1.00  0.500          C  
ATOM   3719  CD2 LEU A 240      14.197   6.597  72.144  1.00  0.500          C  
ATOM   3720  H   LEU A 240      17.760   8.422  73.097  1.00  0.380          H  
ATOM   3721  HA  LEU A 240      16.275   5.970  73.899  1.00  0.440          H  
ATOM   3722 1HB  LEU A 240      17.456   6.831  71.245  1.00  0.600          H  
ATOM   3723 2HB  LEU A 240      16.469   5.388  71.500  1.00  0.600          H  
ATOM   3724  HG  LEU A 240      15.529   8.217  71.934  1.00  0.600          H  
ATOM   3725 1HD1 LEU A 240      14.334   7.895  69.949  1.00  0.600          H  
ATOM   3726 2HD1 LEU A 240      16.062   7.784  69.674  1.00  0.600          H  
ATOM   3727 3HD1 LEU A 240      15.081   6.310  69.702  1.00  0.600          H  
ATOM   3728 1HD2 LEU A 240      13.322   7.203  71.909  1.00  0.600          H  
ATOM   3729 2HD2 LEU A 240      14.079   5.599  71.725  1.00  0.600          H  
ATOM   3730 3HD2 LEU A 240      14.296   6.526  73.209  1.00  0.600          H  
ATOM   3731  N   ALA A 241      18.033   4.229  73.587  1.00  0.430          N  
ATOM   3732  CA  ALA A 241      19.139   3.287  73.628  1.00  0.510          C  
ATOM   3733  C   ALA A 241      19.869   3.335  72.310  1.00  0.530          C  
ATOM   3734  O   ALA A 241      19.250   3.432  71.244  1.00  0.450          O  
ATOM   3735  CB  ALA A 241      18.690   1.870  73.876  1.00  0.680          C  
ATOM   3736  H   ALA A 241      17.060   3.925  73.620  1.00  0.520          H  
ATOM   3737  HA  ALA A 241      19.817   3.596  74.422  1.00  0.610          H  
ATOM   3738 1HB  ALA A 241      19.560   1.215  73.894  1.00  0.820          H  
ATOM   3739 2HB  ALA A 241      18.161   1.802  74.825  1.00  0.820          H  
ATOM   3740 3HB  ALA A 241      18.058   1.568  73.070  1.00  0.820          H  
ATOM   3741  N   ALA A 242      21.181   3.174  72.357  1.00  0.690          N  
ATOM   3742  CA  ALA A 242      21.971   3.174  71.137  1.00  0.790          C  
ATOM   3743  C   ALA A 242      21.871   1.839  70.428  1.00  0.760          C  
ATOM   3744  O   ALA A 242      22.822   1.053  70.426  1.00  0.750          O  
ATOM   3745  CB  ALA A 242      23.424   3.497  71.442  1.00  1.070          C  
ATOM   3746  H   ALA A 242      21.638   3.086  73.252  1.00  0.830          H  
ATOM   3747  HA  ALA A 242      21.570   3.940  70.472  1.00  0.950          H  
ATOM   3748 1HB  ALA A 242      23.985   3.515  70.509  1.00  1.280          H  
ATOM   3749 2HB  ALA A 242      23.474   4.477  71.919  1.00  1.280          H  
ATOM   3750 3HB  ALA A 242      23.839   2.741  72.104  1.00  1.280          H  
ATOM   3751  N   ASP A 243      20.710   1.586  69.834  1.00  0.820          N  
ATOM   3752  CA  ASP A 243      20.487   0.329  69.158  1.00  0.840          C  
ATOM   3753  C   ASP A 243      21.261   0.445  67.844  1.00  0.700          C  
ATOM   3754  O   ASP A 243      21.718   1.539  67.522  1.00  0.950          O  
ATOM   3755  CB  ASP A 243      18.966   0.211  68.901  1.00  1.170          C  
ATOM   3756  CG  ASP A 243      18.081  -0.045  70.148  1.00  1.170          C  
ATOM   3757  OD1 ASP A 243      18.540  -0.555  71.140  1.00  1.170          O  
ATOM   3758  OD2 ASP A 243      16.920   0.318  70.067  1.00  1.170          O  
ATOM   3759  H   ASP A 243      19.974   2.290  69.932  1.00  0.980          H  
ATOM   3760  HA  ASP A 243      20.863  -0.491  69.767  1.00  1.010          H  
ATOM   3761 1HB  ASP A 243      18.622   1.157  68.450  1.00  1.400          H  
ATOM   3762 2HB  ASP A 243      18.738  -0.543  68.192  1.00  1.400          H  
ATOM   3763  N   PRO A 244      21.367  -0.603  66.998  1.00  0.490          N  
ATOM   3764  CA  PRO A 244      22.023  -0.512  65.699  1.00  0.600          C  
ATOM   3765  C   PRO A 244      21.485   0.612  64.814  1.00  0.860          C  
ATOM   3766  O   PRO A 244      22.248   1.250  64.081  1.00  0.840          O  
ATOM   3767  CB  PRO A 244      21.718  -1.893  65.099  1.00  0.900          C  
ATOM   3768  CG  PRO A 244      21.634  -2.813  66.314  1.00  0.900          C  
ATOM   3769  CD  PRO A 244      20.938  -1.977  67.376  1.00  0.900          C  
ATOM   3770  HA  PRO A 244      23.099  -0.389  65.853  1.00  0.720          H  
ATOM   3771 1HB  PRO A 244      20.788  -1.857  64.515  1.00  1.080          H  
ATOM   3772 2HB  PRO A 244      22.522  -2.174  64.402  1.00  1.080          H  
ATOM   3773 1HG  PRO A 244      21.069  -3.729  66.057  1.00  1.080          H  
ATOM   3774 2HG  PRO A 244      22.639  -3.139  66.616  1.00  1.080          H  
ATOM   3775 1HD  PRO A 244      19.863  -2.116  67.270  1.00  1.080          H  
ATOM   3776 2HD  PRO A 244      21.302  -2.255  68.378  1.00  1.080          H  
ATOM   3777  N   VAL A 245      20.172   0.825  64.869  1.00  1.130          N  
ATOM   3778  CA  VAL A 245      19.502   1.846  64.089  1.00  1.410          C  
ATOM   3779  C   VAL A 245      18.406   2.550  64.875  1.00  1.270          C  
ATOM   3780  O   VAL A 245      17.850   1.955  65.795  1.00  1.800          O  
ATOM   3781  CB  VAL A 245      18.880   1.215  62.816  1.00  1.860          C  
ATOM   3782  CG1 VAL A 245      19.960   0.634  61.902  1.00  1.860          C  
ATOM   3783  CG2 VAL A 245      17.911   0.089  63.221  1.00  1.860          C  
ATOM   3784  H   VAL A 245      19.596   0.267  65.483  1.00  1.360          H  
ATOM   3785  HA  VAL A 245      20.242   2.590  63.791  1.00  1.690          H  
ATOM   3786  HB  VAL A 245      18.349   1.988  62.265  1.00  2.230          H  
ATOM   3787 1HG1 VAL A 245      19.495   0.214  61.012  1.00  2.230          H  
ATOM   3788 2HG1 VAL A 245      20.651   1.426  61.612  1.00  2.230          H  
ATOM   3789 3HG1 VAL A 245      20.509  -0.149  62.408  1.00  2.230          H  
ATOM   3790 1HG2 VAL A 245      17.468  -0.339  62.323  1.00  2.230          H  
ATOM   3791 2HG2 VAL A 245      18.451  -0.686  63.759  1.00  2.230          H  
ATOM   3792 3HG2 VAL A 245      17.117   0.474  63.857  1.00  2.230          H  
ATOM   3793  N   GLU A 246      18.063   3.763  64.420  1.00  0.830          N  
ATOM   3794  CA  GLU A 246      16.912   4.583  64.844  1.00  0.810          C  
ATOM   3795  C   GLU A 246      17.001   5.213  66.237  1.00  1.030          C  
ATOM   3796  O   GLU A 246      16.580   4.491  67.135  1.00  1.930          O  
ATOM   3797  CB  GLU A 246      15.609   3.764  64.744  1.00  1.140          C  
ATOM   3798  CG  GLU A 246      15.332   3.189  63.341  1.00  1.140          C  
ATOM   3799  CD  GLU A 246      13.917   2.589  63.160  1.00  1.140          C  
ATOM   3800  OE1 GLU A 246      13.173   2.536  64.106  1.00  1.140          O  
ATOM   3801  OE2 GLU A 246      13.594   2.209  62.041  1.00  1.140          O  
ATOM   3802  H   GLU A 246      18.644   4.139  63.684  1.00  1.000          H  
ATOM   3803  HA  GLU A 246      16.830   5.401  64.130  1.00  0.970          H  
ATOM   3804 1HB  GLU A 246      15.614   2.943  65.455  1.00  1.370          H  
ATOM   3805 2HB  GLU A 246      14.767   4.407  65.001  1.00  1.370          H  
ATOM   3806 1HG  GLU A 246      15.515   3.960  62.607  1.00  1.370          H  
ATOM   3807 2HG  GLU A 246      16.044   2.409  63.152  1.00  1.370          H  
ATOM   3808  N   GLU A 247      18.134   5.889  66.450  1.00  0.660          N  
ATOM   3809  CA  GLU A 247      17.995   6.927  67.468  1.00  0.520          C  
ATOM   3810  C   GLU A 247      17.411   8.228  66.923  1.00  0.440          C  
ATOM   3811  O   GLU A 247      16.302   8.626  67.276  1.00  0.480          O  
ATOM   3812  CB  GLU A 247      19.365   7.272  68.065  1.00  0.780          C  
ATOM   3813  CG  GLU A 247      20.000   6.231  68.962  1.00  0.780          C  
ATOM   3814  CD  GLU A 247      21.428   6.585  69.269  1.00  0.780          C  
ATOM   3815  OE1 GLU A 247      22.116   6.917  68.335  1.00  0.780          O  
ATOM   3816  OE2 GLU A 247      21.812   6.600  70.409  1.00  0.780          O  
ATOM   3817  H   GLU A 247      18.921   5.281  66.644  1.00  0.790          H  
ATOM   3818  HA  GLU A 247      17.349   6.545  68.252  1.00  0.620          H  
ATOM   3819 1HB  GLU A 247      20.068   7.475  67.259  1.00  0.940          H  
ATOM   3820 2HB  GLU A 247      19.274   8.188  68.651  1.00  0.940          H  
ATOM   3821 1HG  GLU A 247      19.442   6.163  69.899  1.00  0.940          H  
ATOM   3822 2HG  GLU A 247      19.964   5.254  68.481  1.00  0.940          H  
ATOM   3823  N   ILE A 248      18.095   8.809  65.947  1.00  0.330          N  
ATOM   3824  CA  ILE A 248      17.719  10.121  65.416  1.00  0.210          C  
ATOM   3825  C   ILE A 248      16.335  10.084  64.807  1.00  0.190          C  
ATOM   3826  O   ILE A 248      15.516  10.990  65.039  1.00  0.180          O  
ATOM   3827  CB  ILE A 248      18.685  10.577  64.316  1.00  0.340          C  
ATOM   3828  CG1 ILE A 248      20.054  10.879  64.843  1.00  0.340          C  
ATOM   3829  CG2 ILE A 248      18.135  11.836  63.718  1.00  0.340          C  
ATOM   3830  CD1 ILE A 248      21.080  11.007  63.725  1.00  0.340          C  
ATOM   3831  H   ILE A 248      18.955   8.367  65.654  1.00  0.400          H  
ATOM   3832  HA  ILE A 248      17.725  10.844  66.227  1.00  0.250          H  
ATOM   3833  HB  ILE A 248      18.766   9.817  63.568  1.00  0.410          H  
ATOM   3834 1HG1 ILE A 248      20.013  11.821  65.376  1.00  0.410          H  
ATOM   3835 2HG1 ILE A 248      20.374  10.101  65.535  1.00  0.410          H  
ATOM   3836 1HG2 ILE A 248      18.759  12.202  62.927  1.00  0.410          H  
ATOM   3837 2HG2 ILE A 248      17.168  11.644  63.313  1.00  0.410          H  
ATOM   3838 3HG2 ILE A 248      18.057  12.597  64.486  1.00  0.410          H  
ATOM   3839 1HD1 ILE A 248      22.012  11.252  64.129  1.00  0.410          H  
ATOM   3840 2HD1 ILE A 248      21.153  10.060  63.207  1.00  0.410          H  
ATOM   3841 3HD1 ILE A 248      20.831  11.775  63.013  1.00  0.410          H  
ATOM   3842  N   LYS A 249      16.096   9.024  64.047  1.00  0.260          N  
ATOM   3843  CA  LYS A 249      14.849   8.802  63.349  1.00  0.340          C  
ATOM   3844  C   LYS A 249      13.625   9.049  64.205  1.00  0.310          C  
ATOM   3845  O   LYS A 249      12.589   9.420  63.663  1.00  0.290          O  
ATOM   3846  CB  LYS A 249      14.781   7.406  62.763  1.00  0.440          C  
ATOM   3847  CG  LYS A 249      13.495   7.134  61.965  1.00  0.440          C  
ATOM   3848  CD  LYS A 249      13.553   5.785  61.354  1.00  0.440          C  
ATOM   3849  CE  LYS A 249      12.271   5.378  60.688  1.00  0.440          C  
ATOM   3850  NZ  LYS A 249      12.393   4.018  60.088  1.00  0.440          N  
ATOM   3851  H   LYS A 249      16.846   8.361  63.932  1.00  0.310          H  
ATOM   3852  HA  LYS A 249      14.812   9.501  62.521  1.00  0.410          H  
ATOM   3853 1HB  LYS A 249      15.639   7.234  62.116  1.00  0.530          H  
ATOM   3854 2HB  LYS A 249      14.818   6.677  63.571  1.00  0.530          H  
ATOM   3855 1HG  LYS A 249      12.622   7.155  62.623  1.00  0.530          H  
ATOM   3856 2HG  LYS A 249      13.359   7.891  61.191  1.00  0.530          H  
ATOM   3857 1HD  LYS A 249      14.387   5.702  60.659  1.00  0.530          H  
ATOM   3858 2HD  LYS A 249      13.693   5.109  62.151  1.00  0.530          H  
ATOM   3859 1HE  LYS A 249      11.483   5.359  61.441  1.00  0.530          H  
ATOM   3860 2HE  LYS A 249      12.001   6.094  59.915  1.00  0.530          H  
ATOM   3861 1HZ  LYS A 249      11.517   3.750  59.676  1.00  0.530          H  
ATOM   3862 2HZ  LYS A 249      13.114   4.017  59.387  1.00  0.530          H  
ATOM   3863 3HZ  LYS A 249      12.658   3.338  60.834  1.00  0.530          H  
ATOM   3864  N   VAL A 250      13.676   8.778  65.509  1.00  0.310          N  
ATOM   3865  CA  VAL A 250      12.468   8.980  66.279  1.00  0.290          C  
ATOM   3866  C   VAL A 250      12.087  10.463  66.241  1.00  0.290          C  
ATOM   3867  O   VAL A 250      10.907  10.786  66.096  1.00  0.270          O  
ATOM   3868  CB  VAL A 250      12.642   8.454  67.701  1.00  0.410          C  
ATOM   3869  CG1 VAL A 250      11.454   8.836  68.588  1.00  0.410          C  
ATOM   3870  CG2 VAL A 250      12.792   6.925  67.634  1.00  0.410          C  
ATOM   3871  H   VAL A 250      14.548   8.513  65.977  1.00  0.370          H  
ATOM   3872  HA  VAL A 250      11.665   8.408  65.810  1.00  0.350          H  
ATOM   3873  HB  VAL A 250      13.519   8.893  68.121  1.00  0.500          H  
ATOM   3874 1HG1 VAL A 250      11.634   8.459  69.583  1.00  0.500          H  
ATOM   3875 2HG1 VAL A 250      11.355   9.910  68.633  1.00  0.500          H  
ATOM   3876 3HG1 VAL A 250      10.532   8.405  68.191  1.00  0.500          H  
ATOM   3877 1HG2 VAL A 250      12.923   6.513  68.627  1.00  0.500          H  
ATOM   3878 2HG2 VAL A 250      11.894   6.500  67.190  1.00  0.500          H  
ATOM   3879 3HG2 VAL A 250      13.657   6.665  67.018  1.00  0.500          H  
ATOM   3880  N   GLY A 251      13.066  11.369  66.408  1.00  0.280          N  
ATOM   3881  CA  GLY A 251      12.781  12.799  66.392  1.00  0.260          C  
ATOM   3882  C   GLY A 251      12.203  13.179  65.037  1.00  0.270          C  
ATOM   3883  O   GLY A 251      11.271  13.991  64.941  1.00  0.280          O  
ATOM   3884  H   GLY A 251      14.033  11.058  66.464  1.00  0.340          H  
ATOM   3885 1HA  GLY A 251      12.077  13.049  67.187  1.00  0.310          H  
ATOM   3886 2HA  GLY A 251      13.699  13.356  66.575  1.00  0.310          H  
ATOM   3887  N   PHE A 252      12.720  12.523  63.989  1.00  0.300          N  
ATOM   3888  CA  PHE A 252      12.248  12.797  62.639  1.00  0.320          C  
ATOM   3889  C   PHE A 252      10.795  12.390  62.490  1.00  0.340          C  
ATOM   3890  O   PHE A 252       9.986  13.183  62.010  1.00  0.380          O  
ATOM   3891  CB  PHE A 252      12.976  11.980  61.575  1.00  0.440          C  
ATOM   3892  CG  PHE A 252      14.413  12.232  61.339  1.00  0.440          C  
ATOM   3893  CD1 PHE A 252      15.099  13.287  61.894  1.00  0.440          C  
ATOM   3894  CD2 PHE A 252      15.077  11.394  60.475  1.00  0.440          C  
ATOM   3895  CE1 PHE A 252      16.417  13.488  61.585  1.00  0.440          C  
ATOM   3896  CE2 PHE A 252      16.380  11.589  60.176  1.00  0.440          C  
ATOM   3897  CZ  PHE A 252      17.047  12.634  60.726  1.00  0.440          C  
ATOM   3898  H   PHE A 252      13.502  11.882  64.172  1.00  0.360          H  
ATOM   3899  HA  PHE A 252      12.329  13.866  62.439  1.00  0.380          H  
ATOM   3900 1HB  PHE A 252      12.861  10.931  61.800  1.00  0.530          H  
ATOM   3901 2HB  PHE A 252      12.457  12.132  60.628  1.00  0.530          H  
ATOM   3902  HD1 PHE A 252      14.603  13.960  62.559  1.00  0.530          H  
ATOM   3903  HD2 PHE A 252      14.538  10.561  60.021  1.00  0.530          H  
ATOM   3904  HE1 PHE A 252      16.968  14.325  62.025  1.00  0.530          H  
ATOM   3905  HE2 PHE A 252      16.899  10.914  59.486  1.00  0.530          H  
ATOM   3906  HZ  PHE A 252      18.079  12.779  60.487  1.00  0.530          H  
ATOM   3907  N   ASP A 253      10.456  11.167  62.927  1.00  0.310          N  
ATOM   3908  CA  ASP A 253       9.097  10.656  62.784  1.00  0.320          C  
ATOM   3909  C   ASP A 253       8.084  11.503  63.523  1.00  0.300          C  
ATOM   3910  O   ASP A 253       6.943  11.659  63.080  1.00  0.340          O  
ATOM   3911  CB  ASP A 253       8.968   9.199  63.247  1.00  0.440          C  
ATOM   3912  CG  ASP A 253       9.576   8.133  62.281  1.00  0.440          C  
ATOM   3913  OD1 ASP A 253       9.944   8.456  61.162  1.00  0.440          O  
ATOM   3914  OD2 ASP A 253       9.615   6.990  62.677  1.00  0.440          O  
ATOM   3915  H   ASP A 253      11.181  10.560  63.322  1.00  0.370          H  
ATOM   3916  HA  ASP A 253       8.852  10.678  61.731  1.00  0.380          H  
ATOM   3917 1HB  ASP A 253       9.478   9.104  64.213  1.00  0.530          H  
ATOM   3918 2HB  ASP A 253       7.919   8.965  63.414  1.00  0.530          H  
ATOM   3919  N   ILE A 254       8.477  12.050  64.663  1.00  0.260          N  
ATOM   3920  CA  ILE A 254       7.566  12.883  65.427  1.00  0.230          C  
ATOM   3921  C   ILE A 254       7.236  14.159  64.638  1.00  0.220          C  
ATOM   3922  O   ILE A 254       6.059  14.509  64.474  1.00  0.220          O  
ATOM   3923  CB  ILE A 254       8.184  13.183  66.807  1.00  0.330          C  
ATOM   3924  CG1 ILE A 254       8.253  11.845  67.598  1.00  0.330          C  
ATOM   3925  CG2 ILE A 254       7.359  14.247  67.557  1.00  0.330          C  
ATOM   3926  CD1 ILE A 254       9.115  11.877  68.836  1.00  0.330          C  
ATOM   3927  H   ILE A 254       9.417  11.833  65.019  1.00  0.310          H  
ATOM   3928  HA  ILE A 254       6.642  12.331  65.581  1.00  0.280          H  
ATOM   3929  HB  ILE A 254       9.209  13.543  66.672  1.00  0.400          H  
ATOM   3930 1HG1 ILE A 254       7.246  11.565  67.879  1.00  0.400          H  
ATOM   3931 2HG1 ILE A 254       8.642  11.075  66.943  1.00  0.400          H  
ATOM   3932 1HG2 ILE A 254       7.801  14.459  68.524  1.00  0.400          H  
ATOM   3933 2HG2 ILE A 254       7.346  15.153  66.970  1.00  0.400          H  
ATOM   3934 3HG2 ILE A 254       6.336  13.893  67.697  1.00  0.400          H  
ATOM   3935 1HD1 ILE A 254       9.109  10.897  69.305  1.00  0.400          H  
ATOM   3936 2HD1 ILE A 254      10.139  12.134  68.557  1.00  0.400          H  
ATOM   3937 3HD1 ILE A 254       8.740  12.596  69.513  1.00  0.400          H  
ATOM   3938  N   LEU A 255       8.268  14.832  64.130  1.00  0.220          N  
ATOM   3939  CA  LEU A 255       8.082  16.056  63.356  1.00  0.200          C  
ATOM   3940  C   LEU A 255       7.400  15.774  62.014  1.00  0.220          C  
ATOM   3941  O   LEU A 255       6.643  16.604  61.481  1.00  0.120          O  
ATOM   3942  CB  LEU A 255       9.443  16.714  63.148  1.00  0.290          C  
ATOM   3943  CG  LEU A 255      10.119  17.226  64.434  1.00  0.290          C  
ATOM   3944  CD1 LEU A 255      11.484  17.708  64.111  1.00  0.290          C  
ATOM   3945  CD2 LEU A 255       9.315  18.326  65.078  1.00  0.290          C  
ATOM   3946  H   LEU A 255       9.221  14.487  64.310  1.00  0.260          H  
ATOM   3947  HA  LEU A 255       7.423  16.713  63.908  1.00  0.240          H  
ATOM   3948 1HB  LEU A 255      10.109  15.970  62.699  1.00  0.350          H  
ATOM   3949 2HB  LEU A 255       9.339  17.536  62.459  1.00  0.350          H  
ATOM   3950  HG  LEU A 255      10.215  16.398  65.116  1.00  0.350          H  
ATOM   3951 1HD1 LEU A 255      11.987  18.039  65.020  1.00  0.350          H  
ATOM   3952 2HD1 LEU A 255      12.043  16.897  63.659  1.00  0.350          H  
ATOM   3953 3HD1 LEU A 255      11.418  18.537  63.420  1.00  0.350          H  
ATOM   3954 1HD2 LEU A 255       9.816  18.646  65.974  1.00  0.350          H  
ATOM   3955 2HD2 LEU A 255       9.232  19.141  64.394  1.00  0.350          H  
ATOM   3956 3HD2 LEU A 255       8.345  17.982  65.342  1.00  0.350          H  
ATOM   3957  N   LYS A 256       7.668  14.603  61.451  1.00  0.320          N  
ATOM   3958  CA  LYS A 256       7.059  14.182  60.207  1.00  0.400          C  
ATOM   3959  C   LYS A 256       5.550  13.983  60.410  1.00  0.310          C  
ATOM   3960  O   LYS A 256       4.741  14.546  59.679  1.00  0.240          O  
ATOM   3961  CB  LYS A 256       7.732  12.901  59.728  1.00  0.530          C  
ATOM   3962  CG  LYS A 256       7.278  12.357  58.396  1.00  0.530          C  
ATOM   3963  CD  LYS A 256       8.128  11.120  57.983  1.00  0.530          C  
ATOM   3964  CE  LYS A 256       7.718   9.847  58.724  1.00  0.530          C  
ATOM   3965  NZ  LYS A 256       8.486   8.678  58.251  1.00  0.530          N  
ATOM   3966  H   LYS A 256       8.350  13.983  61.890  1.00  0.380          H  
ATOM   3967  HA  LYS A 256       7.209  14.964  59.462  1.00  0.480          H  
ATOM   3968 1HB  LYS A 256       8.809  13.061  59.678  1.00  0.630          H  
ATOM   3969 2HB  LYS A 256       7.558  12.140  60.469  1.00  0.630          H  
ATOM   3970 1HG  LYS A 256       6.225  12.075  58.445  1.00  0.630          H  
ATOM   3971 2HG  LYS A 256       7.394  13.137  57.645  1.00  0.630          H  
ATOM   3972 1HD  LYS A 256       8.043  10.945  56.913  1.00  0.630          H  
ATOM   3973 2HD  LYS A 256       9.176  11.320  58.211  1.00  0.630          H  
ATOM   3974 1HE  LYS A 256       7.890   9.961  59.783  1.00  0.630          H  
ATOM   3975 2HE  LYS A 256       6.657   9.665  58.556  1.00  0.630          H  
ATOM   3976 1HZ  LYS A 256       8.195   7.851  58.757  1.00  0.630          H  
ATOM   3977 2HZ  LYS A 256       8.320   8.565  57.262  1.00  0.630          H  
ATOM   3978 3HZ  LYS A 256       9.476   8.837  58.420  1.00  0.630          H  
ATOM   3979  N   SER A 257       5.175  13.230  61.460  1.00  0.350          N  
ATOM   3980  CA  SER A 257       3.788  12.883  61.791  1.00  0.300          C  
ATOM   3981  C   SER A 257       2.920  14.113  62.011  1.00  0.260          C  
ATOM   3982  O   SER A 257       1.746  14.157  61.609  1.00  0.130          O  
ATOM   3983  CB  SER A 257       3.753  12.027  63.039  1.00  0.440          C  
ATOM   3984  OG  SER A 257       2.439  11.652  63.352  1.00  0.440          O  
ATOM   3985  H   SER A 257       5.897  12.812  62.046  1.00  0.420          H  
ATOM   3986  HA  SER A 257       3.374  12.306  60.975  1.00  0.360          H  
ATOM   3987 1HB  SER A 257       4.364  11.140  62.886  1.00  0.530          H  
ATOM   3988 2HB  SER A 257       4.190  12.584  63.871  1.00  0.530          H  
ATOM   3989  HG  SER A 257       2.494  11.193  64.192  1.00  0.530          H  
ATOM   3990  N   LEU A 258       3.489  15.123  62.658  1.00  0.390          N  
ATOM   3991  CA  LEU A 258       2.769  16.351  62.940  1.00  0.400          C  
ATOM   3992  C   LEU A 258       2.855  17.357  61.787  1.00  0.400          C  
ATOM   3993  O   LEU A 258       2.294  18.461  61.873  1.00  0.430          O  
ATOM   3994  CB  LEU A 258       3.293  17.000  64.222  1.00  0.560          C  
ATOM   3995  CG  LEU A 258       2.654  16.533  65.561  1.00  0.560          C  
ATOM   3996  CD1 LEU A 258       2.878  15.036  65.797  1.00  0.560          C  
ATOM   3997  CD2 LEU A 258       3.270  17.321  66.664  1.00  0.560          C  
ATOM   3998  H   LEU A 258       4.444  15.003  63.022  1.00  0.470          H  
ATOM   3999  HA  LEU A 258       1.738  16.082  63.108  1.00  0.480          H  
ATOM   4000 1HB  LEU A 258       4.368  16.798  64.284  1.00  0.670          H  
ATOM   4001 2HB  LEU A 258       3.156  18.077  64.142  1.00  0.670          H  
ATOM   4002  HG  LEU A 258       1.575  16.715  65.537  1.00  0.670          H  
ATOM   4003 1HD1 LEU A 258       2.429  14.756  66.745  1.00  0.670          H  
ATOM   4004 2HD1 LEU A 258       2.414  14.455  65.003  1.00  0.670          H  
ATOM   4005 3HD1 LEU A 258       3.947  14.825  65.828  1.00  0.670          H  
ATOM   4006 1HD2 LEU A 258       2.831  17.022  67.619  1.00  0.670          H  
ATOM   4007 2HD2 LEU A 258       4.340  17.125  66.676  1.00  0.670          H  
ATOM   4008 3HD2 LEU A 258       3.095  18.383  66.503  1.00  0.670          H  
ATOM   4009  N   ARG A 259       3.572  16.973  60.719  1.00  0.380          N  
ATOM   4010  CA  ARG A 259       3.833  17.795  59.554  1.00  0.420          C  
ATOM   4011  C   ARG A 259       4.485  19.124  59.889  1.00  0.370          C  
ATOM   4012  O   ARG A 259       4.116  20.167  59.343  1.00  0.420          O  
ATOM   4013  CB  ARG A 259       2.573  17.997  58.738  1.00  0.570          C  
ATOM   4014  CG  ARG A 259       2.004  16.756  58.058  1.00  0.570          C  
ATOM   4015  CD  ARG A 259       0.755  17.086  57.353  1.00  0.570          C  
ATOM   4016  NE  ARG A 259       0.284  16.065  56.444  1.00  0.570          N  
ATOM   4017  CZ  ARG A 259      -0.962  16.018  55.912  1.00  0.570          C  
ATOM   4018  NH1 ARG A 259      -1.885  16.924  56.251  1.00  0.570          N  
ATOM   4019  NH2 ARG A 259      -1.273  15.052  55.034  1.00  0.570          N  
ATOM   4020  H   ARG A 259       3.963  16.033  60.688  1.00  0.460          H  
ATOM   4021  HA  ARG A 259       4.531  17.239  58.925  1.00  0.500          H  
ATOM   4022 1HB  ARG A 259       1.822  18.335  59.390  1.00  0.690          H  
ATOM   4023 2HB  ARG A 259       2.727  18.761  57.979  1.00  0.690          H  
ATOM   4024 1HG  ARG A 259       2.721  16.331  57.357  1.00  0.690          H  
ATOM   4025 2HG  ARG A 259       1.766  16.034  58.825  1.00  0.690          H  
ATOM   4026 1HD  ARG A 259       0.022  17.164  58.124  1.00  0.690          H  
ATOM   4027 2HD  ARG A 259       0.847  18.031  56.818  1.00  0.690          H  
ATOM   4028  HE  ARG A 259       0.942  15.356  56.146  1.00  0.690          H  
ATOM   4029 1HH1 ARG A 259      -1.677  17.689  56.928  1.00  0.690          H  
ATOM   4030 2HH1 ARG A 259      -2.808  16.874  55.848  1.00  0.690          H  
ATOM   4031 1HH2 ARG A 259      -0.566  14.345  54.718  1.00  0.690          H  
ATOM   4032 2HH2 ARG A 259      -2.196  15.008  54.637  1.00  0.690          H  
ATOM   4033  N   ILE A 260       5.496  19.070  60.757  1.00  0.290          N  
ATOM   4034  CA  ILE A 260       6.266  20.244  61.105  1.00  0.250          C  
ATOM   4035  C   ILE A 260       7.246  20.450  59.965  1.00  0.260          C  
ATOM   4036  O   ILE A 260       7.470  21.570  59.503  1.00  0.260          O  
ATOM   4037  CB  ILE A 260       7.072  20.062  62.409  1.00  0.370          C  
ATOM   4038  CG1 ILE A 260       6.133  19.736  63.651  1.00  0.370          C  
ATOM   4039  CG2 ILE A 260       7.952  21.309  62.645  1.00  0.370          C  
ATOM   4040  CD1 ILE A 260       5.064  20.743  63.988  1.00  0.370          C  
ATOM   4041  H   ILE A 260       5.746  18.168  61.162  1.00  0.350          H  
ATOM   4042  HA  ILE A 260       5.616  21.112  61.170  1.00  0.300          H  
ATOM   4043  HB  ILE A 260       7.721  19.206  62.294  1.00  0.440          H  
ATOM   4044 1HG1 ILE A 260       5.647  18.781  63.457  1.00  0.440          H  
ATOM   4045 2HG1 ILE A 260       6.758  19.630  64.532  1.00  0.440          H  
ATOM   4046 1HG2 ILE A 260       8.523  21.158  63.512  1.00  0.440          H  
ATOM   4047 2HG2 ILE A 260       8.626  21.463  61.805  1.00  0.440          H  
ATOM   4048 3HG2 ILE A 260       7.328  22.192  62.769  1.00  0.440          H  
ATOM   4049 1HD1 ILE A 260       4.501  20.393  64.855  1.00  0.440          H  
ATOM   4050 2HD1 ILE A 260       5.510  21.706  64.221  1.00  0.440          H  
ATOM   4051 3HD1 ILE A 260       4.380  20.852  63.141  1.00  0.440          H  
ATOM   4052  N   ARG A 261       7.898  19.352  59.581  1.00  0.270          N  
ATOM   4053  CA  ARG A 261       8.868  19.368  58.491  1.00  0.270          C  
ATOM   4054  C   ARG A 261       9.105  17.961  57.939  1.00  0.280          C  
ATOM   4055  O   ARG A 261       9.322  17.018  58.700  1.00  0.260          O  
ATOM   4056  CB  ARG A 261      10.190  19.979  58.951  1.00  0.380          C  
ATOM   4057  CG  ARG A 261      10.865  19.222  60.056  1.00  0.380          C  
ATOM   4058  CD  ARG A 261      12.084  19.855  60.577  1.00  0.380          C  
ATOM   4059  NE  ARG A 261      13.197  19.885  59.612  1.00  0.380          N  
ATOM   4060  CZ  ARG A 261      14.500  20.010  59.977  1.00  0.380          C  
ATOM   4061  NH1 ARG A 261      14.804  20.094  61.245  1.00  0.380          N  
ATOM   4062  NH2 ARG A 261      15.487  20.008  59.080  1.00  0.380          N  
ATOM   4063  H   ARG A 261       7.633  18.475  60.037  1.00  0.320          H  
ATOM   4064  HA  ARG A 261       8.470  19.990  57.689  1.00  0.320          H  
ATOM   4065 1HB  ARG A 261      10.877  20.021  58.108  1.00  0.450          H  
ATOM   4066 2HB  ARG A 261      10.029  21.000  59.295  1.00  0.450          H  
ATOM   4067 1HG  ARG A 261      10.170  19.113  60.885  1.00  0.450          H  
ATOM   4068 2HG  ARG A 261      11.165  18.241  59.706  1.00  0.450          H  
ATOM   4069 1HD  ARG A 261      11.874  20.871  60.906  1.00  0.450          H  
ATOM   4070 2HD  ARG A 261      12.395  19.259  61.417  1.00  0.450          H  
ATOM   4071  HE  ARG A 261      12.980  19.801  58.629  1.00  0.450          H  
ATOM   4072 1HH1 ARG A 261      14.074  20.095  61.965  1.00  0.450          H  
ATOM   4073 2HH1 ARG A 261      15.786  20.103  61.538  1.00  0.450          H  
ATOM   4074 1HH2 ARG A 261      15.285  19.927  58.095  1.00  0.450          H  
ATOM   4075 2HH2 ARG A 261      16.477  20.077  59.415  1.00  0.450          H  
ATOM   4076  N   SER A 262       9.123  17.832  56.618  1.00  0.310          N  
ATOM   4077  CA  SER A 262       9.399  16.551  55.977  1.00  0.280          C  
ATOM   4078  C   SER A 262      10.861  16.325  55.660  1.00  0.140          C  
ATOM   4079  O   SER A 262      11.619  17.270  55.427  1.00  0.150          O  
ATOM   4080  CB  SER A 262       8.644  16.376  54.709  1.00  0.400          C  
ATOM   4081  OG  SER A 262       9.098  15.207  54.091  1.00  0.400          O  
ATOM   4082  H   SER A 262       8.939  18.639  56.038  1.00  0.370          H  
ATOM   4083  HA  SER A 262       9.082  15.761  56.659  1.00  0.340          H  
ATOM   4084 1HB  SER A 262       7.579  16.294  54.910  1.00  0.480          H  
ATOM   4085 2HB  SER A 262       8.794  17.226  54.064  1.00  0.480          H  
ATOM   4086  HG  SER A 262       8.641  15.182  53.213  1.00  0.480          H  
ATOM   4087  N   ARG A 263      11.255  15.055  55.684  1.00  0.180          N  
ATOM   4088  CA  ARG A 263      12.600  14.612  55.336  1.00  0.150          C  
ATOM   4089  C   ARG A 263      12.572  13.507  54.274  1.00  0.230          C  
ATOM   4090  O   ARG A 263      13.563  12.803  54.071  1.00  0.270          O  
ATOM   4091  CB  ARG A 263      13.301  14.120  56.582  1.00  0.220          C  
ATOM   4092  CG  ARG A 263      13.591  15.204  57.603  1.00  0.220          C  
ATOM   4093  CD  ARG A 263      14.091  14.628  58.821  1.00  0.220          C  
ATOM   4094  NE  ARG A 263      14.334  15.620  59.855  1.00  0.220          N  
ATOM   4095  CZ  ARG A 263      15.517  16.235  60.110  1.00  0.220          C  
ATOM   4096  NH1 ARG A 263      16.598  15.958  59.390  1.00  0.220          N  
ATOM   4097  NH2 ARG A 263      15.564  17.087  61.120  1.00  0.220          N  
ATOM   4098  H   ARG A 263      10.555  14.361  55.911  1.00  0.220          H  
ATOM   4099  HA  ARG A 263      13.151  15.463  54.934  1.00  0.180          H  
ATOM   4100 1HB  ARG A 263      12.692  13.357  57.064  1.00  0.270          H  
ATOM   4101 2HB  ARG A 263      14.251  13.659  56.310  1.00  0.270          H  
ATOM   4102 1HG  ARG A 263      14.332  15.897  57.209  1.00  0.270          H  
ATOM   4103 2HG  ARG A 263      12.678  15.748  57.843  1.00  0.270          H  
ATOM   4104 1HD  ARG A 263      13.340  13.940  59.196  1.00  0.270          H  
ATOM   4105 2HD  ARG A 263      15.009  14.079  58.629  1.00  0.270          H  
ATOM   4106  HE  ARG A 263      13.548  15.857  60.445  1.00  0.270          H  
ATOM   4107 1HH1 ARG A 263      16.553  15.289  58.643  1.00  0.270          H  
ATOM   4108 2HH1 ARG A 263      17.516  16.361  59.638  1.00  0.270          H  
ATOM   4109 1HH2 ARG A 263      14.737  17.253  61.663  1.00  0.270          H  
ATOM   4110 2HH2 ARG A 263      16.416  17.611  61.373  1.00  0.270          H  
ATOM   4111  N   GLY A 264      11.418  13.326  53.639  1.00  0.280          N  
ATOM   4112  CA  GLY A 264      11.220  12.280  52.639  1.00  0.400          C  
ATOM   4113  C   GLY A 264       9.745  12.211  52.296  1.00  0.280          C  
ATOM   4114  O   GLY A 264       8.989  13.065  52.735  1.00  0.180          O  
ATOM   4115  H   GLY A 264      10.644  13.958  53.847  1.00  0.340          H  
ATOM   4116 1HA  GLY A 264      11.804  12.506  51.746  1.00  0.480          H  
ATOM   4117 2HA  GLY A 264      11.561  11.320  53.028  1.00  0.480          H  
ATOM   4118  N   ILE A 265       9.332  11.206  51.527  1.00  0.310          N  
ATOM   4119  CA  ILE A 265       7.926  11.073  51.135  1.00  0.230          C  
ATOM   4120  C   ILE A 265       7.124  10.455  52.273  1.00  0.180          C  
ATOM   4121  O   ILE A 265       7.507   9.411  52.806  1.00  0.200          O  
ATOM   4122  CB  ILE A 265       7.773  10.186  49.863  1.00  0.350          C  
ATOM   4123  CG1 ILE A 265       8.488  10.852  48.662  1.00  0.350          C  
ATOM   4124  CG2 ILE A 265       6.273   9.968  49.552  1.00  0.350          C  
ATOM   4125  CD1 ILE A 265       8.661   9.942  47.431  1.00  0.350          C  
ATOM   4126  H   ILE A 265      10.002  10.518  51.215  1.00  0.370          H  
ATOM   4127  HA  ILE A 265       7.520  12.067  50.928  1.00  0.280          H  
ATOM   4128  HB  ILE A 265       8.244   9.216  50.028  1.00  0.420          H  
ATOM   4129 1HG1 ILE A 265       7.925  11.716  48.364  1.00  0.420          H  
ATOM   4130 2HG1 ILE A 265       9.463  11.189  48.988  1.00  0.420          H  
ATOM   4131 1HG2 ILE A 265       6.145   9.364  48.681  1.00  0.420          H  
ATOM   4132 2HG2 ILE A 265       5.794   9.470  50.376  1.00  0.420          H  
ATOM   4133 3HG2 ILE A 265       5.800  10.927  49.394  1.00  0.420          H  
ATOM   4134 1HD1 ILE A 265       9.172  10.483  46.636  1.00  0.420          H  
ATOM   4135 2HD1 ILE A 265       9.255   9.063  47.703  1.00  0.420          H  
ATOM   4136 3HD1 ILE A 265       7.704   9.625  47.067  1.00  0.420          H  
ATOM   4137  N   ASN A 266       6.018  11.091  52.650  1.00  0.240          N  
ATOM   4138  CA  ASN A 266       5.169  10.528  53.693  1.00  0.300          C  
ATOM   4139  C   ASN A 266       4.223   9.565  52.998  1.00  0.280          C  
ATOM   4140  O   ASN A 266       3.866   9.805  51.842  1.00  0.390          O  
ATOM   4141  CB  ASN A 266       4.396  11.619  54.413  1.00  0.400          C  
ATOM   4142  CG  ASN A 266       5.319  12.560  55.096  1.00  0.400          C  
ATOM   4143  OD1 ASN A 266       6.416  12.157  55.471  1.00  0.400          O  
ATOM   4144  ND2 ASN A 266       4.917  13.792  55.273  1.00  0.400          N  
ATOM   4145  H   ASN A 266       5.762  11.973  52.189  1.00  0.290          H  
ATOM   4146  HA  ASN A 266       5.776   9.963  54.401  1.00  0.360          H  
ATOM   4147 1HB  ASN A 266       3.784  12.171  53.696  1.00  0.480          H  
ATOM   4148 2HB  ASN A 266       3.723  11.176  55.149  1.00  0.480          H  
ATOM   4149 1HD2 ASN A 266       5.521  14.451  55.720  1.00  0.480          H  
ATOM   4150 2HD2 ASN A 266       4.011  14.079  54.962  1.00  0.480          H  
ATOM   4151  N   PHE A 267       3.819   8.472  53.634  1.00  0.210          N  
ATOM   4152  CA  PHE A 267       2.853   7.649  52.928  1.00  0.280          C  
ATOM   4153  C   PHE A 267       2.016   6.683  53.740  1.00  0.260          C  
ATOM   4154  O   PHE A 267       2.350   6.295  54.863  1.00  0.170          O  
ATOM   4155  CB  PHE A 267       3.518   6.886  51.767  1.00  0.360          C  
ATOM   4156  CG  PHE A 267       4.626   5.963  52.050  1.00  0.360          C  
ATOM   4157  CD1 PHE A 267       4.382   4.636  52.319  1.00  0.360          C  
ATOM   4158  CD2 PHE A 267       5.945   6.407  51.978  1.00  0.360          C  
ATOM   4159  CE1 PHE A 267       5.426   3.760  52.532  1.00  0.360          C  
ATOM   4160  CE2 PHE A 267       6.989   5.543  52.186  1.00  0.360          C  
ATOM   4161  CZ  PHE A 267       6.732   4.212  52.464  1.00  0.360          C  
ATOM   4162  H   PHE A 267       4.134   8.239  54.566  1.00  0.250          H  
ATOM   4163  HA  PHE A 267       2.144   8.342  52.474  1.00  0.340          H  
ATOM   4164 1HB  PHE A 267       2.752   6.316  51.247  1.00  0.440          H  
ATOM   4165 2HB  PHE A 267       3.891   7.582  51.083  1.00  0.440          H  
ATOM   4166  HD1 PHE A 267       3.352   4.287  52.362  1.00  0.440          H  
ATOM   4167  HD2 PHE A 267       6.153   7.457  51.748  1.00  0.440          H  
ATOM   4168  HE1 PHE A 267       5.221   2.711  52.748  1.00  0.440          H  
ATOM   4169  HE2 PHE A 267       8.021   5.902  52.125  1.00  0.440          H  
ATOM   4170  HZ  PHE A 267       7.561   3.521  52.628  1.00  0.440          H  
ATOM   4171  N   ILE A 268       0.941   6.262  53.088  1.00  0.390          N  
ATOM   4172  CA  ILE A 268       0.014   5.244  53.538  1.00  0.450          C  
ATOM   4173  C   ILE A 268       0.224   3.998  52.706  1.00  0.450          C  
ATOM   4174  O   ILE A 268       0.244   4.067  51.474  1.00  0.390          O  
ATOM   4175  CB  ILE A 268      -1.461   5.684  53.352  1.00  0.610          C  
ATOM   4176  CG1 ILE A 268      -1.769   6.947  54.185  1.00  0.610          C  
ATOM   4177  CG2 ILE A 268      -2.425   4.514  53.680  1.00  0.610          C  
ATOM   4178  CD1 ILE A 268      -3.134   7.603  53.850  1.00  0.610          C  
ATOM   4179  H   ILE A 268       0.762   6.713  52.182  1.00  0.470          H  
ATOM   4180  HA  ILE A 268       0.209   5.013  54.586  1.00  0.540          H  
ATOM   4181  HB  ILE A 268      -1.608   5.959  52.325  1.00  0.730          H  
ATOM   4182 1HG1 ILE A 268      -1.747   6.692  55.242  1.00  0.730          H  
ATOM   4183 2HG1 ILE A 268      -0.988   7.686  53.991  1.00  0.730          H  
ATOM   4184 1HG2 ILE A 268      -3.444   4.812  53.516  1.00  0.730          H  
ATOM   4185 2HG2 ILE A 268      -2.230   3.655  53.040  1.00  0.730          H  
ATOM   4186 3HG2 ILE A 268      -2.307   4.217  54.720  1.00  0.730          H  
ATOM   4187 1HD1 ILE A 268      -3.264   8.495  54.460  1.00  0.730          H  
ATOM   4188 2HD1 ILE A 268      -3.152   7.886  52.795  1.00  0.730          H  
ATOM   4189 3HD1 ILE A 268      -3.953   6.920  54.050  1.00  0.730          H  
ATOM   4190  N   ALA A 269       0.385   2.851  53.340  1.00  0.540          N  
ATOM   4191  CA  ALA A 269       0.544   1.660  52.532  1.00  0.580          C  
ATOM   4192  C   ALA A 269      -0.118   0.463  53.170  1.00  0.710          C  
ATOM   4193  O   ALA A 269      -0.031   0.237  54.380  1.00  0.770          O  
ATOM   4194  CB  ALA A 269       2.017   1.376  52.297  1.00  0.800          C  
ATOM   4195  H   ALA A 269       0.381   2.807  54.353  1.00  0.650          H  
ATOM   4196  HA  ALA A 269       0.056   1.825  51.571  1.00  0.700          H  
ATOM   4197 1HB  ALA A 269       2.113   0.486  51.668  1.00  0.960          H  
ATOM   4198 2HB  ALA A 269       2.468   2.223  51.795  1.00  0.960          H  
ATOM   4199 3HB  ALA A 269       2.513   1.204  53.249  1.00  0.960          H  
ATOM   4200  N   CYS A 270      -0.766  -0.307  52.314  1.00  0.750          N  
ATOM   4201  CA  CYS A 270      -1.421  -1.552  52.660  1.00  0.860          C  
ATOM   4202  C   CYS A 270      -0.393  -2.629  53.015  1.00  0.910          C  
ATOM   4203  O   CYS A 270       0.677  -2.620  52.426  1.00  0.900          O  
ATOM   4204  CB  CYS A 270      -2.248  -1.994  51.467  1.00  1.160          C  
ATOM   4205  SG  CYS A 270      -3.136  -3.500  51.662  1.00  1.160          S  
ATOM   4206  H   CYS A 270      -0.803   0.017  51.335  1.00  0.900          H  
ATOM   4207  HA  CYS A 270      -2.099  -1.352  53.481  1.00  1.030          H  
ATOM   4208 1HB  CYS A 270      -2.971  -1.214  51.268  1.00  1.390          H  
ATOM   4209 2HB  CYS A 270      -1.606  -2.082  50.595  1.00  1.390          H  
ATOM   4210  HG  CYS A 270      -3.726  -3.181  52.811  1.00  1.390          H  
ATOM   4211  N   PRO A 271      -0.554  -3.397  54.105  1.00  0.990          N  
ATOM   4212  CA  PRO A 271       0.225  -4.598  54.405  1.00  1.070          C  
ATOM   4213  C   PRO A 271       0.039  -5.722  53.358  1.00  1.140          C  
ATOM   4214  O   PRO A 271       0.987  -6.203  52.735  1.00  1.200          O  
ATOM   4215  CB  PRO A 271      -0.348  -5.017  55.771  1.00  1.600          C  
ATOM   4216  CG  PRO A 271      -0.837  -3.725  56.385  1.00  1.600          C  
ATOM   4217  CD  PRO A 271      -1.418  -2.947  55.212  1.00  1.600          C  
ATOM   4218  HA  PRO A 271       1.286  -4.322  54.491  1.00  1.280          H  
ATOM   4219 1HB  PRO A 271      -1.142  -5.763  55.654  1.00  1.930          H  
ATOM   4220 2HB  PRO A 271       0.442  -5.495  56.368  1.00  1.930          H  
ATOM   4221 1HG  PRO A 271      -1.580  -3.929  57.174  1.00  1.930          H  
ATOM   4222 2HG  PRO A 271      -0.001  -3.192  56.869  1.00  1.930          H  
ATOM   4223 1HD  PRO A 271      -2.470  -3.210  55.032  1.00  1.930          H  
ATOM   4224 2HD  PRO A 271      -1.270  -1.872  55.419  1.00  1.930          H  
ATOM   4225  N   THR A 272      -1.221  -6.148  53.221  1.00  1.150          N  
ATOM   4226  CA  THR A 272      -1.685  -7.242  52.360  1.00  1.200          C  
ATOM   4227  C   THR A 272      -3.193  -7.079  52.182  1.00  1.240          C  
ATOM   4228  O   THR A 272      -3.818  -6.435  53.036  1.00  1.170          O  
ATOM   4229  CB  THR A 272      -1.361  -8.615  52.985  1.00  1.660          C  
ATOM   4230  OG1 THR A 272      -1.703  -9.647  52.061  1.00  1.660          O  
ATOM   4231  CG2 THR A 272      -2.145  -8.809  54.273  1.00  1.660          C  
ATOM   4232  H   THR A 272      -1.941  -5.689  53.756  1.00  1.380          H  
ATOM   4233  HA  THR A 272      -1.202  -7.170  51.391  1.00  1.440          H  
ATOM   4234  HB  THR A 272      -0.295  -8.668  53.198  1.00  1.990          H  
ATOM   4235  HG1 THR A 272      -1.405 -10.500  52.397  1.00  1.990          H  
ATOM   4236 1HG2 THR A 272      -1.896  -9.780  54.697  1.00  1.990          H  
ATOM   4237 2HG2 THR A 272      -1.881  -8.028  54.980  1.00  1.990          H  
ATOM   4238 3HG2 THR A 272      -3.214  -8.772  54.078  1.00  1.990          H  
ATOM   4239  N   CYS A 273      -3.821  -7.640  51.147  1.00  1.380          N  
ATOM   4240  CA  CYS A 273      -5.284  -7.541  51.086  1.00  1.410          C  
ATOM   4241  C   CYS A 273      -5.919  -8.703  50.339  1.00  1.330          C  
ATOM   4242  O   CYS A 273      -5.237  -9.520  49.721  1.00  1.240          O  
ATOM   4243  CB  CYS A 273      -5.698  -6.199  50.482  1.00  1.960          C  
ATOM   4244  SG  CYS A 273      -5.220  -5.969  48.770  1.00  1.960          S  
ATOM   4245  H   CYS A 273      -3.332  -8.176  50.419  1.00  1.660          H  
ATOM   4246  HA  CYS A 273      -5.651  -7.559  52.116  1.00  1.690          H  
ATOM   4247 1HB  CYS A 273      -6.781  -6.096  50.545  1.00  2.350          H  
ATOM   4248 2HB  CYS A 273      -5.268  -5.392  51.061  1.00  2.350          H  
ATOM   4249  N   SER A 274      -7.258  -8.772  50.359  1.00  1.440          N  
ATOM   4250  CA  SER A 274      -8.024  -9.889  49.793  1.00  1.490          C  
ATOM   4251  C   SER A 274      -7.883 -10.183  48.299  1.00  1.210          C  
ATOM   4252  O   SER A 274      -8.219 -11.281  47.854  1.00  1.340          O  
ATOM   4253  CB  SER A 274      -9.493  -9.671  50.096  1.00  2.070          C  
ATOM   4254  OG  SER A 274      -9.981  -8.530  49.441  1.00  2.070          O  
ATOM   4255  H   SER A 274      -7.776  -8.046  50.831  1.00  1.730          H  
ATOM   4256  HA  SER A 274      -7.709 -10.788  50.323  1.00  1.790          H  
ATOM   4257 1HB  SER A 274     -10.057 -10.545  49.774  1.00  2.480          H  
ATOM   4258 2HB  SER A 274      -9.633  -9.568  51.170  1.00  2.480          H  
ATOM   4259  HG  SER A 274     -10.932  -8.525  49.594  1.00  2.480          H  
ATOM   4260  N   ARG A 275      -7.411  -9.228  47.519  1.00  0.920          N  
ATOM   4261  CA  ARG A 275      -7.248  -9.425  46.087  1.00  0.730          C  
ATOM   4262  C   ARG A 275      -5.794  -9.278  45.639  1.00  0.780          C  
ATOM   4263  O   ARG A 275      -5.535  -9.262  44.431  1.00  0.710          O  
ATOM   4264  CB  ARG A 275      -8.090  -8.435  45.286  1.00  1.100          C  
ATOM   4265  CG  ARG A 275      -9.578  -8.498  45.535  1.00  1.100          C  
ATOM   4266  CD  ARG A 275     -10.306  -7.499  44.715  1.00  1.100          C  
ATOM   4267  NE  ARG A 275     -11.741  -7.531  44.972  1.00  1.100          N  
ATOM   4268  CZ  ARG A 275     -12.666  -6.759  44.356  1.00  1.100          C  
ATOM   4269  NH1 ARG A 275     -12.306  -5.890  43.436  1.00  1.100          N  
ATOM   4270  NH2 ARG A 275     -13.942  -6.880  44.686  1.00  1.100          N  
ATOM   4271  H   ARG A 275      -7.157  -8.347  47.945  1.00  1.100          H  
ATOM   4272  HA  ARG A 275      -7.579 -10.432  45.839  1.00  0.880          H  
ATOM   4273 1HB  ARG A 275      -7.758  -7.428  45.447  1.00  1.320          H  
ATOM   4274 2HB  ARG A 275      -7.950  -8.641  44.226  1.00  1.320          H  
ATOM   4275 1HG  ARG A 275      -9.946  -9.494  45.292  1.00  1.320          H  
ATOM   4276 2HG  ARG A 275      -9.773  -8.284  46.586  1.00  1.320          H  
ATOM   4277 1HD  ARG A 275      -9.934  -6.502  44.960  1.00  1.320          H  
ATOM   4278 2HD  ARG A 275     -10.137  -7.706  43.659  1.00  1.320          H  
ATOM   4279  HE  ARG A 275     -12.069  -8.184  45.674  1.00  1.320          H  
ATOM   4280 1HH1 ARG A 275     -11.335  -5.793  43.179  1.00  1.320          H  
ATOM   4281 2HH1 ARG A 275     -13.003  -5.317  42.981  1.00  1.320          H  
ATOM   4282 1HH2 ARG A 275     -14.221  -7.547  45.393  1.00  1.320          H  
ATOM   4283 2HH2 ARG A 275     -14.640  -6.309  44.232  1.00  1.320          H  
ATOM   4284  N   GLN A 276      -4.856  -9.120  46.579  1.00  0.930          N  
ATOM   4285  CA  GLN A 276      -3.459  -8.958  46.198  1.00  1.020          C  
ATOM   4286  C   GLN A 276      -2.509  -9.360  47.330  1.00  1.180          C  
ATOM   4287  O   GLN A 276      -2.659  -8.953  48.487  1.00  1.260          O  
ATOM   4288  CB  GLN A 276      -3.188  -7.541  45.684  1.00  1.390          C  
ATOM   4289  CG  GLN A 276      -1.768  -7.345  45.167  1.00  1.390          C  
ATOM   4290  CD  GLN A 276      -1.551  -5.999  44.541  1.00  1.390          C  
ATOM   4291  OE1 GLN A 276      -1.156  -5.023  45.176  1.00  1.390          O  
ATOM   4292  NE2 GLN A 276      -1.826  -5.930  43.250  1.00  1.390          N  
ATOM   4293  H   GLN A 276      -5.109  -9.179  47.571  1.00  1.120          H  
ATOM   4294  HA  GLN A 276      -3.263  -9.635  45.368  1.00  1.220          H  
ATOM   4295 1HB  GLN A 276      -3.859  -7.324  44.855  1.00  1.670          H  
ATOM   4296 2HB  GLN A 276      -3.407  -6.821  46.442  1.00  1.670          H  
ATOM   4297 1HG  GLN A 276      -1.072  -7.466  45.987  1.00  1.670          H  
ATOM   4298 2HG  GLN A 276      -1.569  -8.098  44.407  1.00  1.670          H  
ATOM   4299 1HE2 GLN A 276      -1.714  -5.067  42.753  1.00  1.670          H  
ATOM   4300 2HE2 GLN A 276      -2.156  -6.744  42.762  1.00  1.670          H  
ATOM   4301  N   GLU A 277      -1.498 -10.142  46.969  1.00  1.250          N  
ATOM   4302  CA  GLU A 277      -0.542 -10.661  47.936  1.00  1.410          C  
ATOM   4303  C   GLU A 277       0.528  -9.655  48.383  1.00  1.370          C  
ATOM   4304  O   GLU A 277       0.875  -8.705  47.659  1.00  1.220          O  
ATOM   4305  CB  GLU A 277       0.071 -11.955  47.371  1.00  1.910          C  
ATOM   4306  CG  GLU A 277       0.935 -12.779  48.334  1.00  1.910          C  
ATOM   4307  CD  GLU A 277       0.182 -13.237  49.549  1.00  1.910          C  
ATOM   4308  OE1 GLU A 277      -0.035 -12.395  50.397  1.00  1.910          O  
ATOM   4309  OE2 GLU A 277      -0.156 -14.384  49.650  1.00  1.910          O  
ATOM   4310  H   GLU A 277      -1.418 -10.422  46.000  1.00  1.500          H  
ATOM   4311  HA  GLU A 277      -1.111 -10.935  48.826  1.00  1.690          H  
ATOM   4312 1HB  GLU A 277      -0.727 -12.604  47.018  1.00  2.290          H  
ATOM   4313 2HB  GLU A 277       0.693 -11.707  46.507  1.00  2.290          H  
ATOM   4314 1HG  GLU A 277       1.271 -13.661  47.790  1.00  2.290          H  
ATOM   4315 2HG  GLU A 277       1.825 -12.239  48.617  1.00  2.290          H  
ATOM   4316  N   PHE A 278       1.063  -9.921  49.583  1.00  1.520          N  
ATOM   4317  CA  PHE A 278       2.085  -9.123  50.265  1.00  1.490          C  
ATOM   4318  C   PHE A 278       3.370  -8.952  49.458  1.00  1.440          C  
ATOM   4319  O   PHE A 278       4.120  -8.007  49.696  1.00  1.370          O  
ATOM   4320  CB  PHE A 278       2.508  -9.754  51.601  1.00  2.100          C  
ATOM   4321  CG  PHE A 278       3.518 -10.891  51.450  1.00  2.100          C  
ATOM   4322  CD1 PHE A 278       4.893 -10.625  51.448  1.00  2.100          C  
ATOM   4323  CD2 PHE A 278       3.117 -12.194  51.307  1.00  2.100          C  
ATOM   4324  CE1 PHE A 278       5.808 -11.637  51.294  1.00  2.100          C  
ATOM   4325  CE2 PHE A 278       4.031 -13.208  51.151  1.00  2.100          C  
ATOM   4326  CZ  PHE A 278       5.377 -12.930  51.141  1.00  2.100          C  
ATOM   4327  H   PHE A 278       0.690 -10.752  50.059  1.00  1.820          H  
ATOM   4328  HA  PHE A 278       1.663  -8.139  50.472  1.00  1.790          H  
ATOM   4329 1HB  PHE A 278       2.935  -8.988  52.249  1.00  2.520          H  
ATOM   4330 2HB  PHE A 278       1.624 -10.150  52.101  1.00  2.520          H  
ATOM   4331  HD1 PHE A 278       5.240  -9.594  51.565  1.00  2.520          H  
ATOM   4332  HD2 PHE A 278       2.065 -12.425  51.320  1.00  2.520          H  
ATOM   4333  HE1 PHE A 278       6.876 -11.411  51.289  1.00  2.520          H  
ATOM   4334  HE2 PHE A 278       3.685 -14.234  51.033  1.00  2.520          H  
ATOM   4335  HZ  PHE A 278       6.098 -13.736  51.016  1.00  2.520          H  
ATOM   4336  N   ASP A 279       3.647  -9.852  48.507  1.00  1.490          N  
ATOM   4337  CA  ASP A 279       4.875  -9.787  47.729  1.00  1.470          C  
ATOM   4338  C   ASP A 279       4.774  -8.825  46.544  1.00  1.380          C  
ATOM   4339  O   ASP A 279       5.715  -8.682  45.758  1.00  1.470          O  
ATOM   4340  CB  ASP A 279       5.299 -11.193  47.309  1.00  2.070          C  
ATOM   4341  CG  ASP A 279       4.268 -11.868  46.470  1.00  2.070          C  
ATOM   4342  OD1 ASP A 279       3.225 -11.285  46.311  1.00  2.070          O  
ATOM   4343  OD2 ASP A 279       4.502 -12.959  46.002  1.00  2.070          O  
ATOM   4344  H   ASP A 279       2.991 -10.604  48.296  1.00  1.790          H  
ATOM   4345  HA  ASP A 279       5.659  -9.410  48.386  1.00  1.760          H  
ATOM   4346 1HB  ASP A 279       6.236 -11.145  46.754  1.00  2.480          H  
ATOM   4347 2HB  ASP A 279       5.473 -11.797  48.199  1.00  2.480          H  
ATOM   4348  N   VAL A 280       3.646  -8.136  46.458  1.00  1.230          N  
ATOM   4349  CA  VAL A 280       3.423  -7.074  45.506  1.00  1.110          C  
ATOM   4350  C   VAL A 280       3.243  -5.826  46.355  1.00  0.990          C  
ATOM   4351  O   VAL A 280       3.926  -4.816  46.196  1.00  0.870          O  
ATOM   4352  CB  VAL A 280       2.176  -7.324  44.637  1.00  1.600          C  
ATOM   4353  CG1 VAL A 280       1.950  -6.130  43.688  1.00  1.600          C  
ATOM   4354  CG2 VAL A 280       2.356  -8.621  43.867  1.00  1.600          C  
ATOM   4355  H   VAL A 280       2.894  -8.384  47.099  1.00  1.480          H  
ATOM   4356  HA  VAL A 280       4.298  -6.956  44.869  1.00  1.330          H  
ATOM   4357  HB  VAL A 280       1.302  -7.409  45.277  1.00  1.920          H  
ATOM   4358 1HG1 VAL A 280       1.068  -6.309  43.085  1.00  1.920          H  
ATOM   4359 2HG1 VAL A 280       1.807  -5.216  44.265  1.00  1.920          H  
ATOM   4360 3HG1 VAL A 280       2.816  -6.012  43.036  1.00  1.920          H  
ATOM   4361 1HG2 VAL A 280       1.473  -8.811  43.263  1.00  1.920          H  
ATOM   4362 2HG2 VAL A 280       3.231  -8.544  43.226  1.00  1.920          H  
ATOM   4363 3HG2 VAL A 280       2.496  -9.449  44.575  1.00  1.920          H  
ATOM   4364  N   ILE A 281       2.332  -5.925  47.306  1.00  1.010          N  
ATOM   4365  CA  ILE A 281       1.981  -4.800  48.151  1.00  0.930          C  
ATOM   4366  C   ILE A 281       3.138  -4.243  48.981  1.00  0.940          C  
ATOM   4367  O   ILE A 281       3.267  -3.025  49.113  1.00  0.810          O  
ATOM   4368  CB  ILE A 281       0.799  -5.187  49.043  1.00  1.330          C  
ATOM   4369  CG1 ILE A 281      -0.411  -5.333  48.179  1.00  1.330          C  
ATOM   4370  CG2 ILE A 281       0.586  -4.207  50.108  1.00  1.330          C  
ATOM   4371  CD1 ILE A 281      -1.561  -5.973  48.839  1.00  1.330          C  
ATOM   4372  H   ILE A 281       1.823  -6.806  47.404  1.00  1.210          H  
ATOM   4373  HA  ILE A 281       1.640  -4.000  47.497  1.00  1.120          H  
ATOM   4374  HB  ILE A 281       0.992  -6.154  49.490  1.00  1.600          H  
ATOM   4375 1HG1 ILE A 281      -0.711  -4.352  47.829  1.00  1.600          H  
ATOM   4376 2HG1 ILE A 281      -0.141  -5.928  47.330  1.00  1.600          H  
ATOM   4377 1HG2 ILE A 281      -0.236  -4.496  50.730  1.00  1.600          H  
ATOM   4378 2HG2 ILE A 281       1.470  -4.147  50.738  1.00  1.600          H  
ATOM   4379 3HG2 ILE A 281       0.388  -3.229  49.680  1.00  1.600          H  
ATOM   4380 1HD1 ILE A 281      -2.357  -6.052  48.154  1.00  1.600          H  
ATOM   4381 2HD1 ILE A 281      -1.268  -6.968  49.150  1.00  1.600          H  
ATOM   4382 3HD1 ILE A 281      -1.901  -5.412  49.688  1.00  1.600          H  
ATOM   4383  N   GLY A 282       3.940  -5.110  49.600  1.00  1.110          N  
ATOM   4384  CA  GLY A 282       5.025  -4.670  50.455  1.00  1.110          C  
ATOM   4385  C   GLY A 282       6.362  -4.479  49.742  1.00  1.100          C  
ATOM   4386  O   GLY A 282       7.382  -4.270  50.401  1.00  1.130          O  
ATOM   4387  H   GLY A 282       3.813  -6.119  49.506  1.00  1.330          H  
ATOM   4388 1HA  GLY A 282       4.735  -3.741  50.943  1.00  1.330          H  
ATOM   4389 2HA  GLY A 282       5.149  -5.407  51.248  1.00  1.330          H  
ATOM   4390  N   THR A 283       6.388  -4.546  48.407  1.00  1.170          N  
ATOM   4391  CA  THR A 283       7.652  -4.466  47.682  1.00  1.140          C  
ATOM   4392  C   THR A 283       7.795  -3.127  46.992  1.00  1.250          C  
ATOM   4393  O   THR A 283       8.695  -2.905  46.169  1.00  1.670          O  
ATOM   4394  CB  THR A 283       7.790  -5.615  46.675  1.00  1.610          C  
ATOM   4395  OG1 THR A 283       6.731  -5.554  45.718  1.00  1.610          O  
ATOM   4396  CG2 THR A 283       7.699  -6.927  47.434  1.00  1.610          C  
ATOM   4397  H   THR A 283       5.531  -4.680  47.855  1.00  1.400          H  
ATOM   4398  HA  THR A 283       8.469  -4.556  48.396  1.00  1.370          H  
ATOM   4399  HB  THR A 283       8.746  -5.545  46.162  1.00  1.930          H  
ATOM   4400  HG1 THR A 283       6.882  -6.210  45.027  1.00  1.930          H  
ATOM   4401 1HG2 THR A 283       7.799  -7.754  46.740  1.00  1.930          H  
ATOM   4402 2HG2 THR A 283       8.498  -6.974  48.169  1.00  1.930          H  
ATOM   4403 3HG2 THR A 283       6.738  -6.992  47.941  1.00  1.930          H  
ATOM   4404  N   VAL A 284       6.927  -2.197  47.354  1.00  0.910          N  
ATOM   4405  CA  VAL A 284       6.949  -0.885  46.745  1.00  0.980          C  
ATOM   4406  C   VAL A 284       8.029  -0.057  47.422  1.00  1.530          C  
ATOM   4407  O   VAL A 284       7.754   0.841  48.216  1.00  2.590          O  
ATOM   4408  CB  VAL A 284       5.565  -0.208  46.915  1.00  1.340          C  
ATOM   4409  CG1 VAL A 284       5.505   1.158  46.196  1.00  1.340          C  
ATOM   4410  CG2 VAL A 284       4.505  -1.128  46.371  1.00  1.340          C  
ATOM   4411  H   VAL A 284       6.244  -2.437  48.060  1.00  1.090          H  
ATOM   4412  HA  VAL A 284       7.177  -0.988  45.684  1.00  1.180          H  
ATOM   4413  HB  VAL A 284       5.381  -0.032  47.976  1.00  1.610          H  
ATOM   4414 1HG1 VAL A 284       4.515   1.590  46.344  1.00  1.610          H  
ATOM   4415 2HG1 VAL A 284       6.249   1.844  46.588  1.00  1.610          H  
ATOM   4416 3HG1 VAL A 284       5.679   1.009  45.137  1.00  1.610          H  
ATOM   4417 1HG2 VAL A 284       3.528  -0.672  46.500  1.00  1.610          H  
ATOM   4418 2HG2 VAL A 284       4.692  -1.294  45.336  1.00  1.610          H  
ATOM   4419 3HG2 VAL A 284       4.518  -2.087  46.891  1.00  1.610          H  
ATOM   4420  N   ASN A 285       9.273  -0.331  47.043  1.00  0.850          N  
ATOM   4421  CA  ASN A 285      10.436   0.335  47.621  1.00  0.680          C  
ATOM   4422  C   ASN A 285      10.818   1.578  46.824  1.00  0.520          C  
ATOM   4423  O   ASN A 285      11.801   2.257  47.114  1.00  0.310          O  
ATOM   4424  CB  ASN A 285      11.566  -0.659  47.799  1.00  1.020          C  
ATOM   4425  CG  ASN A 285      12.043  -1.251  46.529  1.00  1.020          C  
ATOM   4426  OD1 ASN A 285      11.641  -0.842  45.435  1.00  1.020          O  
ATOM   4427  ND2 ASN A 285      12.889  -2.245  46.645  1.00  1.020          N  
ATOM   4428  H   ASN A 285       9.383  -1.111  46.383  1.00  1.020          H  
ATOM   4429  HA  ASN A 285      10.169   0.680  48.622  1.00  0.820          H  
ATOM   4430 1HB  ASN A 285      12.404  -0.160  48.293  1.00  1.220          H  
ATOM   4431 2HB  ASN A 285      11.234  -1.462  48.456  1.00  1.220          H  
ATOM   4432 1HD2 ASN A 285      13.239  -2.701  45.827  1.00  1.220          H  
ATOM   4433 2HD2 ASN A 285      13.177  -2.551  47.553  1.00  1.220          H  
ATOM   4434  N   ALA A 286       9.983   1.932  45.862  1.00  0.660          N  
ATOM   4435  CA  ALA A 286      10.174   3.106  45.027  1.00  0.660          C  
ATOM   4436  C   ALA A 286      10.222   4.366  45.875  1.00  0.520          C  
ATOM   4437  O   ALA A 286      10.993   5.292  45.621  1.00  0.540          O  
ATOM   4438  CB  ALA A 286       9.041   3.207  44.032  1.00  0.920          C  
ATOM   4439  H   ALA A 286       9.199   1.321  45.689  1.00  0.790          H  
ATOM   4440  HA  ALA A 286      11.126   3.008  44.498  1.00  0.790          H  
ATOM   4441 1HB  ALA A 286       9.171   4.075  43.409  1.00  1.110          H  
ATOM   4442 2HB  ALA A 286       9.016   2.312  43.413  1.00  1.110          H  
ATOM   4443 3HB  ALA A 286       8.127   3.290  44.577  1.00  1.110          H  
ATOM   4444  N   LEU A 287       9.454   4.372  46.956  1.00  0.430          N  
ATOM   4445  CA  LEU A 287       9.344   5.527  47.819  1.00  0.350          C  
ATOM   4446  C   LEU A 287      10.475   5.586  48.827  1.00  0.370          C  
ATOM   4447  O   LEU A 287      10.448   6.411  49.734  1.00  0.440          O  
ATOM   4448  CB  LEU A 287       8.014   5.458  48.548  1.00  0.520          C  
ATOM   4449  CG  LEU A 287       6.774   5.435  47.648  1.00  0.520          C  
ATOM   4450  CD1 LEU A 287       5.598   5.248  48.508  1.00  0.520          C  
ATOM   4451  CD2 LEU A 287       6.653   6.712  46.823  1.00  0.520          C  
ATOM   4452  H   LEU A 287       8.852   3.582  47.156  1.00  0.520          H  
ATOM   4453  HA  LEU A 287       9.404   6.426  47.213  1.00  0.420          H  
ATOM   4454 1HB  LEU A 287       8.006   4.555  49.163  1.00  0.630          H  
ATOM   4455 2HB  LEU A 287       7.933   6.324  49.208  1.00  0.630          H  
ATOM   4456  HG  LEU A 287       6.832   4.584  46.978  1.00  0.630          H  
ATOM   4457 1HD1 LEU A 287       4.739   5.200  47.889  1.00  0.630          H  
ATOM   4458 2HD1 LEU A 287       5.693   4.320  49.075  1.00  0.630          H  
ATOM   4459 3HD1 LEU A 287       5.517   6.084  49.192  1.00  0.630          H  
ATOM   4460 1HD2 LEU A 287       5.761   6.663  46.208  1.00  0.630          H  
ATOM   4461 2HD2 LEU A 287       6.583   7.551  47.485  1.00  0.630          H  
ATOM   4462 3HD2 LEU A 287       7.512   6.836  46.175  1.00  0.630          H  
ATOM   4463  N   GLU A 288      11.410   4.645  48.733  1.00  0.330          N  
ATOM   4464  CA  GLU A 288      12.593   4.624  49.572  1.00  0.410          C  
ATOM   4465  C   GLU A 288      13.805   4.903  48.662  1.00  0.400          C  
ATOM   4466  O   GLU A 288      14.629   5.785  48.924  1.00  0.530          O  
ATOM   4467  CB  GLU A 288      12.724   3.258  50.248  1.00  0.540          C  
ATOM   4468  CG  GLU A 288      11.583   2.905  51.215  1.00  0.540          C  
ATOM   4469  CD  GLU A 288      11.708   1.494  51.743  1.00  0.540          C  
ATOM   4470  OE1 GLU A 288      12.519   0.776  51.209  1.00  0.540          O  
ATOM   4471  OE2 GLU A 288      11.004   1.140  52.660  1.00  0.540          O  
ATOM   4472  H   GLU A 288      11.337   3.926  48.017  1.00  0.400          H  
ATOM   4473  HA  GLU A 288      12.519   5.400  50.326  1.00  0.490          H  
ATOM   4474 1HB  GLU A 288      12.771   2.480  49.488  1.00  0.650          H  
ATOM   4475 2HB  GLU A 288      13.658   3.222  50.806  1.00  0.650          H  
ATOM   4476 1HG  GLU A 288      11.589   3.607  52.048  1.00  0.650          H  
ATOM   4477 2HG  GLU A 288      10.633   3.009  50.690  1.00  0.650          H  
ATOM   4478  N   GLN A 289      13.841   4.202  47.524  1.00  0.290          N  
ATOM   4479  CA  GLN A 289      14.921   4.273  46.541  1.00  0.270          C  
ATOM   4480  C   GLN A 289      15.068   5.649  45.918  1.00  0.340          C  
ATOM   4481  O   GLN A 289      16.173   6.121  45.664  1.00  0.490          O  
ATOM   4482  CB  GLN A 289      14.648   3.284  45.405  1.00  0.390          C  
ATOM   4483  CG  GLN A 289      14.770   1.809  45.755  1.00  0.390          C  
ATOM   4484  CD  GLN A 289      14.317   0.943  44.594  1.00  0.390          C  
ATOM   4485  OE1 GLN A 289      13.540   1.399  43.744  1.00  0.390          O  
ATOM   4486  NE2 GLN A 289      14.798  -0.289  44.541  1.00  0.390          N  
ATOM   4487  H   GLN A 289      13.109   3.516  47.362  1.00  0.350          H  
ATOM   4488  HA  GLN A 289      15.855   4.018  47.037  1.00  0.320          H  
ATOM   4489 1HB  GLN A 289      13.632   3.447  45.042  1.00  0.460          H  
ATOM   4490 2HB  GLN A 289      15.324   3.491  44.578  1.00  0.460          H  
ATOM   4491 1HG  GLN A 289      15.813   1.582  45.967  1.00  0.460          H  
ATOM   4492 2HG  GLN A 289      14.156   1.580  46.624  1.00  0.460          H  
ATOM   4493 1HE2 GLN A 289      14.528  -0.897  43.792  1.00  0.460          H  
ATOM   4494 2HE2 GLN A 289      15.424  -0.616  45.247  1.00  0.460          H  
ATOM   4495  N   ARG A 290      13.946   6.314  45.694  1.00  0.400          N  
ATOM   4496  CA  ARG A 290      13.924   7.600  45.023  1.00  0.480          C  
ATOM   4497  C   ARG A 290      14.118   8.784  45.977  1.00  0.440          C  
ATOM   4498  O   ARG A 290      14.094   9.935  45.530  1.00  0.300          O  
ATOM   4499  CB  ARG A 290      12.600   7.714  44.270  1.00  0.640          C  
ATOM   4500  CG  ARG A 290      12.446   6.634  43.164  1.00  0.640          C  
ATOM   4501  CD  ARG A 290      11.088   6.589  42.534  1.00  0.640          C  
ATOM   4502  NE  ARG A 290      10.993   5.467  41.567  1.00  0.640          N  
ATOM   4503  CZ  ARG A 290       9.885   5.123  40.857  1.00  0.640          C  
ATOM   4504  NH1 ARG A 290       8.798   5.830  40.979  1.00  0.640          N  
ATOM   4505  NH2 ARG A 290       9.911   4.056  40.047  1.00  0.640          N  
ATOM   4506  H   ARG A 290      13.049   5.875  45.924  1.00  0.480          H  
ATOM   4507  HA  ARG A 290      14.734   7.615  44.293  1.00  0.580          H  
ATOM   4508 1HB  ARG A 290      11.769   7.620  44.969  1.00  0.770          H  
ATOM   4509 2HB  ARG A 290      12.525   8.697  43.797  1.00  0.770          H  
ATOM   4510 1HG  ARG A 290      13.177   6.824  42.382  1.00  0.770          H  
ATOM   4511 2HG  ARG A 290      12.636   5.650  43.594  1.00  0.770          H  
ATOM   4512 1HD  ARG A 290      10.345   6.430  43.318  1.00  0.770          H  
ATOM   4513 2HD  ARG A 290      10.870   7.516  42.022  1.00  0.770          H  
ATOM   4514  HE  ARG A 290      11.820   4.891  41.447  1.00  0.770          H  
ATOM   4515 1HH1 ARG A 290       8.788   6.637  41.577  1.00  0.770          H  
ATOM   4516 2HH1 ARG A 290       7.943   5.570  40.454  1.00  0.770          H  
ATOM   4517 1HH2 ARG A 290      10.751   3.510  39.962  1.00  0.770          H  
ATOM   4518 2HH2 ARG A 290       9.071   3.758  39.495  1.00  0.770          H  
ATOM   4519  N   LEU A 291      14.382   8.524  47.278  1.00  0.640          N  
ATOM   4520  CA  LEU A 291      14.467   9.600  48.273  1.00  0.690          C  
ATOM   4521  C   LEU A 291      15.785  10.347  48.377  1.00  0.790          C  
ATOM   4522  O   LEU A 291      15.937  11.181  49.267  1.00  0.780          O  
ATOM   4523  CB  LEU A 291      14.160   9.092  49.684  1.00  0.950          C  
ATOM   4524  CG  LEU A 291      12.769   8.544  49.946  1.00  0.950          C  
ATOM   4525  CD1 LEU A 291      12.719   8.053  51.390  1.00  0.950          C  
ATOM   4526  CD2 LEU A 291      11.704   9.584  49.682  1.00  0.950          C  
ATOM   4527  H   LEU A 291      14.468   7.556  47.606  1.00  0.770          H  
ATOM   4528  HA  LEU A 291      13.729  10.345  47.997  1.00  0.830          H  
ATOM   4529 1HB  LEU A 291      14.866   8.289  49.909  1.00  1.140          H  
ATOM   4530 2HB  LEU A 291      14.330   9.902  50.390  1.00  1.140          H  
ATOM   4531  HG  LEU A 291      12.593   7.697  49.295  1.00  1.140          H  
ATOM   4532 1HD1 LEU A 291      11.735   7.624  51.597  1.00  1.140          H  
ATOM   4533 2HD1 LEU A 291      13.485   7.289  51.536  1.00  1.140          H  
ATOM   4534 3HD1 LEU A 291      12.901   8.886  52.067  1.00  1.140          H  
ATOM   4535 1HD2 LEU A 291      10.739   9.127  49.889  1.00  1.140          H  
ATOM   4536 2HD2 LEU A 291      11.867  10.436  50.324  1.00  1.140          H  
ATOM   4537 3HD2 LEU A 291      11.723   9.904  48.642  1.00  1.140          H  
ATOM   4538  N   GLU A 292      16.726  10.087  47.483  1.00  0.970          N  
ATOM   4539  CA  GLU A 292      17.985  10.828  47.448  1.00  1.200          C  
ATOM   4540  C   GLU A 292      17.743  12.155  46.704  1.00  1.130          C  
ATOM   4541  O   GLU A 292      18.030  13.156  47.361  1.00  1.400          O  
ATOM   4542  CB  GLU A 292      19.104  10.003  46.807  1.00  1.590          C  
ATOM   4543  CG  GLU A 292      19.508   8.764  47.634  1.00  1.590          C  
ATOM   4544  CD  GLU A 292      20.650   7.960  47.038  1.00  1.590          C  
ATOM   4545  OE1 GLU A 292      21.132   8.321  45.994  1.00  1.590          O  
ATOM   4546  OE2 GLU A 292      21.039   6.986  47.642  1.00  1.590          O  
ATOM   4547  H   GLU A 292      16.574   9.388  46.767  1.00  1.160          H  
ATOM   4548  HA  GLU A 292      18.284  11.061  48.470  1.00  1.440          H  
ATOM   4549 1HB  GLU A 292      18.781   9.667  45.818  1.00  1.910          H  
ATOM   4550 2HB  GLU A 292      19.984  10.630  46.667  1.00  1.910          H  
ATOM   4551 1HG  GLU A 292      19.798   9.095  48.632  1.00  1.910          H  
ATOM   4552 2HG  GLU A 292      18.635   8.119  47.740  1.00  1.910          H  
ATOM   4553  N   ASP A 293      16.555  12.106  46.090  1.00  0.860          N  
ATOM   4554  CA  ASP A 293      16.230  12.921  44.942  1.00  1.000          C  
ATOM   4555  C   ASP A 293      14.883  13.626  45.154  1.00  0.940          C  
ATOM   4556  O   ASP A 293      14.849  14.848  45.344  1.00  1.280          O  
ATOM   4557  CB  ASP A 293      16.210  12.056  43.687  1.00  1.340          C  
ATOM   4558  CG  ASP A 293      17.602  11.588  43.263  1.00  1.340          C  
ATOM   4559  OD1 ASP A 293      18.568  12.254  43.563  1.00  1.340          O  
ATOM   4560  OD2 ASP A 293      17.688  10.541  42.672  1.00  1.340          O  
ATOM   4561  H   ASP A 293      15.808  12.189  46.762  1.00  1.030          H  
ATOM   4562  HA  ASP A 293      16.999  13.681  44.825  1.00  1.200          H  
ATOM   4563 1HB  ASP A 293      15.597  11.177  43.865  1.00  1.610          H  
ATOM   4564 2HB  ASP A 293      15.760  12.614  42.864  1.00  1.610          H  
ATOM   4565  N   ILE A 294      13.763  12.888  45.036  1.00  0.530          N  
ATOM   4566  CA  ILE A 294      12.441  13.519  45.202  1.00  0.540          C  
ATOM   4567  C   ILE A 294      11.557  12.598  46.098  1.00  0.360          C  
ATOM   4568  O   ILE A 294      11.823  11.404  46.139  1.00  0.630          O  
ATOM   4569  CB  ILE A 294      11.777  13.743  43.800  1.00  0.750          C  
ATOM   4570  CG1 ILE A 294      11.404  12.380  43.090  1.00  0.750          C  
ATOM   4571  CG2 ILE A 294      12.745  14.537  42.889  1.00  0.750          C  
ATOM   4572  CD1 ILE A 294      10.506  12.537  41.823  1.00  0.750          C  
ATOM   4573  H   ILE A 294      13.843  11.873  44.935  1.00  0.640          H  
ATOM   4574  HA  ILE A 294      12.576  14.474  45.692  1.00  0.650          H  
ATOM   4575  HB  ILE A 294      10.954  14.327  43.893  1.00  0.900          H  
ATOM   4576 1HG1 ILE A 294      12.313  11.865  42.816  1.00  0.900          H  
ATOM   4577 2HG1 ILE A 294      10.854  11.756  43.790  1.00  0.900          H  
ATOM   4578 1HG2 ILE A 294      12.291  14.738  41.934  1.00  0.900          H  
ATOM   4579 2HG2 ILE A 294      12.988  15.484  43.370  1.00  0.900          H  
ATOM   4580 3HG2 ILE A 294      13.653  13.970  42.725  1.00  0.900          H  
ATOM   4581 1HD1 ILE A 294      10.267  11.565  41.410  1.00  0.900          H  
ATOM   4582 2HD1 ILE A 294       9.579  13.027  42.095  1.00  0.900          H  
ATOM   4583 3HD1 ILE A 294      11.007  13.117  41.065  1.00  0.900          H  
ATOM   4584  N   ILE A 295      10.455  13.058  46.749  1.00  0.370          N  
ATOM   4585  CA  ILE A 295       9.904  14.407  46.870  1.00  0.410          C  
ATOM   4586  C   ILE A 295       9.704  14.746  48.356  1.00  0.450          C  
ATOM   4587  O   ILE A 295       8.777  14.227  48.983  1.00  0.690          O  
ATOM   4588  CB  ILE A 295       8.498  14.470  46.243  1.00  0.560          C  
ATOM   4589  CG1 ILE A 295       8.528  14.070  44.886  1.00  0.560          C  
ATOM   4590  CG2 ILE A 295       7.918  15.891  46.384  1.00  0.560          C  
ATOM   4591  CD1 ILE A 295       7.232  13.919  44.244  1.00  0.560          C  
ATOM   4592  H   ILE A 295       9.935  12.342  47.234  1.00  0.440          H  
ATOM   4593  HA  ILE A 295      10.571  15.138  46.418  1.00  0.490          H  
ATOM   4594  HB  ILE A 295       7.902  13.753  46.727  1.00  0.670          H  
ATOM   4595 1HG1 ILE A 295       9.054  14.781  44.381  1.00  0.670          H  
ATOM   4596 2HG1 ILE A 295       9.027  13.117  44.804  1.00  0.670          H  
ATOM   4597 1HG2 ILE A 295       6.928  15.980  45.980  1.00  0.670          H  
ATOM   4598 2HG2 ILE A 295       7.861  16.133  47.413  1.00  0.670          H  
ATOM   4599 3HG2 ILE A 295       8.565  16.600  45.865  1.00  0.670          H  
ATOM   4600 1HD1 ILE A 295       7.408  13.644  43.249  1.00  0.670          H  
ATOM   4601 2HD1 ILE A 295       6.662  13.161  44.745  1.00  0.670          H  
ATOM   4602 3HD1 ILE A 295       6.670  14.833  44.235  1.00  0.670          H  
ATOM   4603  N   THR A 296      10.445  15.702  48.889  1.00  0.350          N  
ATOM   4604  CA  THR A 296      10.300  16.009  50.315  1.00  0.380          C  
ATOM   4605  C   THR A 296       8.855  16.443  50.729  1.00  0.330          C  
ATOM   4606  O   THR A 296       8.341  15.979  51.742  1.00  0.370          O  
ATOM   4607  CB  THR A 296      11.373  17.047  50.748  1.00  0.520          C  
ATOM   4608  OG1 THR A 296      12.679  16.495  50.529  1.00  0.520          O  
ATOM   4609  CG2 THR A 296      11.220  17.341  52.216  1.00  0.520          C  
ATOM   4610  H   THR A 296      11.178  16.148  48.357  1.00  0.420          H  
ATOM   4611  HA  THR A 296      10.520  15.097  50.870  1.00  0.460          H  
ATOM   4612  HB  THR A 296      11.286  17.953  50.180  1.00  0.620          H  
ATOM   4613  HG1 THR A 296      13.344  17.174  50.695  1.00  0.620          H  
ATOM   4614 1HG2 THR A 296      11.987  18.045  52.532  1.00  0.620          H  
ATOM   4615 2HG2 THR A 296      10.249  17.772  52.408  1.00  0.620          H  
ATOM   4616 3HG2 THR A 296      11.326  16.416  52.777  1.00  0.620          H  
ATOM   4617  N   PRO A 297       8.142  17.347  50.029  1.00  0.280          N  
ATOM   4618  CA  PRO A 297       6.773  17.719  50.379  1.00  0.290          C  
ATOM   4619  C   PRO A 297       5.647  16.768  49.922  1.00  0.400          C  
ATOM   4620  O   PRO A 297       4.483  17.175  49.911  1.00  0.540          O  
ATOM   4621  CB  PRO A 297       6.650  19.101  49.721  1.00  0.430          C  
ATOM   4622  CG  PRO A 297       7.526  19.026  48.503  1.00  0.430          C  
ATOM   4623  CD  PRO A 297       8.742  18.227  48.975  1.00  0.430          C  
ATOM   4624  HA  PRO A 297       6.724  17.829  51.471  1.00  0.350          H  
ATOM   4625 1HB  PRO A 297       5.597  19.299  49.468  1.00  0.520          H  
ATOM   4626 2HB  PRO A 297       6.958  19.883  50.429  1.00  0.520          H  
ATOM   4627 1HG  PRO A 297       6.981  18.546  47.673  1.00  0.520          H  
ATOM   4628 2HG  PRO A 297       7.789  20.038  48.166  1.00  0.520          H  
ATOM   4629 1HD  PRO A 297       9.174  17.712  48.144  1.00  0.520          H  
ATOM   4630 2HD  PRO A 297       9.443  18.931  49.425  1.00  0.520          H  
ATOM   4631  N   MET A 298       5.969  15.545  49.494  1.00  0.390          N  
ATOM   4632  CA  MET A 298       4.954  14.610  49.025  1.00  0.400          C  
ATOM   4633  C   MET A 298       4.334  13.718  50.101  1.00  0.400          C  
ATOM   4634  O   MET A 298       4.932  13.431  51.144  1.00  0.490          O  
ATOM   4635  CB  MET A 298       5.528  13.791  47.903  1.00  0.560          C  
ATOM   4636  CG  MET A 298       4.676  12.767  47.278  1.00  0.560          C  
ATOM   4637  SD  MET A 298       3.190  13.409  46.487  1.00  0.560          S  
ATOM   4638  CE  MET A 298       3.761  14.311  45.072  1.00  0.560          C  
ATOM   4639  H   MET A 298       6.939  15.209  49.495  1.00  0.470          H  
ATOM   4640  HA  MET A 298       4.142  15.202  48.607  1.00  0.480          H  
ATOM   4641 1HB  MET A 298       5.793  14.445  47.137  1.00  0.670          H  
ATOM   4642 2HB  MET A 298       6.413  13.313  48.276  1.00  0.670          H  
ATOM   4643 1HG  MET A 298       5.258  12.240  46.535  1.00  0.670          H  
ATOM   4644 2HG  MET A 298       4.409  12.067  48.014  1.00  0.670          H  
ATOM   4645 1HE  MET A 298       2.895  14.700  44.540  1.00  0.670          H  
ATOM   4646 2HE  MET A 298       4.395  15.139  45.382  1.00  0.670          H  
ATOM   4647 3HE  MET A 298       4.319  13.653  44.413  1.00  0.670          H  
ATOM   4648  N   ASP A 299       3.105  13.300  49.813  1.00  0.410          N  
ATOM   4649  CA  ASP A 299       2.284  12.400  50.601  1.00  0.460          C  
ATOM   4650  C   ASP A 299       1.532  11.461  49.633  1.00  0.390          C  
ATOM   4651  O   ASP A 299       0.713  11.931  48.822  1.00  0.440          O  
ATOM   4652  CB  ASP A 299       1.358  13.244  51.477  1.00  0.620          C  
ATOM   4653  CG  ASP A 299       0.481  12.471  52.429  1.00  0.620          C  
ATOM   4654  OD1 ASP A 299       0.457  12.812  53.599  1.00  0.620          O  
ATOM   4655  OD2 ASP A 299      -0.141  11.542  51.993  1.00  0.620          O  
ATOM   4656  H   ASP A 299       2.703  13.628  48.948  1.00  0.490          H  
ATOM   4657  HA  ASP A 299       2.924  11.812  51.241  1.00  0.550          H  
ATOM   4658 1HB  ASP A 299       1.969  13.934  52.061  1.00  0.750          H  
ATOM   4659 2HB  ASP A 299       0.722  13.855  50.835  1.00  0.750          H  
ATOM   4660  N   VAL A 300       1.853  10.152  49.662  1.00  0.330          N  
ATOM   4661  CA  VAL A 300       1.229   9.217  48.703  1.00  0.320          C  
ATOM   4662  C   VAL A 300       0.508   8.067  49.424  1.00  0.390          C  
ATOM   4663  O   VAL A 300       0.782   7.804  50.596  1.00  0.780          O  
ATOM   4664  CB  VAL A 300       2.270   8.595  47.731  1.00  0.450          C  
ATOM   4665  CG1 VAL A 300       2.991   9.647  46.994  1.00  0.450          C  
ATOM   4666  CG2 VAL A 300       3.245   7.780  48.424  1.00  0.450          C  
ATOM   4667  H   VAL A 300       2.516   9.841  50.381  1.00  0.400          H  
ATOM   4668  HA  VAL A 300       0.498   9.762  48.116  1.00  0.380          H  
ATOM   4669  HB  VAL A 300       1.721   7.992  47.001  1.00  0.540          H  
ATOM   4670 1HG1 VAL A 300       3.691   9.200  46.288  1.00  0.540          H  
ATOM   4671 2HG1 VAL A 300       2.317  10.281  46.487  1.00  0.540          H  
ATOM   4672 3HG1 VAL A 300       3.521  10.202  47.710  1.00  0.540          H  
ATOM   4673 1HG2 VAL A 300       3.921   7.379  47.698  1.00  0.540          H  
ATOM   4674 2HG2 VAL A 300       3.784   8.411  49.110  1.00  0.540          H  
ATOM   4675 3HG2 VAL A 300       2.757   6.971  48.954  1.00  0.540          H  
ATOM   4676  N   SER A 301      -0.367   7.360  48.701  1.00  0.130          N  
ATOM   4677  CA  SER A 301      -1.123   6.239  49.273  1.00  0.190          C  
ATOM   4678  C   SER A 301      -1.334   5.057  48.327  1.00  0.210          C  
ATOM   4679  O   SER A 301      -1.984   5.185  47.284  1.00  0.150          O  
ATOM   4680  CB  SER A 301      -2.455   6.763  49.722  1.00  0.240          C  
ATOM   4681  OG  SER A 301      -3.259   5.764  50.183  1.00  0.240          O  
ATOM   4682  H   SER A 301      -0.535   7.658  47.738  1.00  0.160          H  
ATOM   4683  HA  SER A 301      -0.576   5.879  50.138  1.00  0.230          H  
ATOM   4684 1HB  SER A 301      -2.297   7.467  50.511  1.00  0.290          H  
ATOM   4685 2HB  SER A 301      -2.936   7.283  48.907  1.00  0.290          H  
ATOM   4686  HG  SER A 301      -4.036   6.209  50.545  1.00  0.290          H  
ATOM   4687  N   ILE A 302      -0.769   3.901  48.688  1.00  0.350          N  
ATOM   4688  CA  ILE A 302      -0.823   2.723  47.820  1.00  0.440          C  
ATOM   4689  C   ILE A 302      -1.509   1.529  48.458  1.00  0.490          C  
ATOM   4690  O   ILE A 302      -1.030   0.959  49.454  1.00  0.560          O  
ATOM   4691  CB  ILE A 302       0.603   2.338  47.354  1.00  0.580          C  
ATOM   4692  CG1 ILE A 302       1.247   3.541  46.646  1.00  0.580          C  
ATOM   4693  CG2 ILE A 302       0.589   1.111  46.402  1.00  0.580          C  
ATOM   4694  CD1 ILE A 302       2.138   4.399  47.538  1.00  0.580          C  
ATOM   4695  H   ILE A 302      -0.300   3.867  49.604  1.00  0.420          H  
ATOM   4696  HA  ILE A 302      -1.403   2.980  46.934  1.00  0.530          H  
ATOM   4697  HB  ILE A 302       1.209   2.103  48.229  1.00  0.700          H  
ATOM   4698 1HG1 ILE A 302       1.826   3.166  45.813  1.00  0.700          H  
ATOM   4699 2HG1 ILE A 302       0.461   4.181  46.246  1.00  0.700          H  
ATOM   4700 1HG2 ILE A 302       1.610   0.880  46.107  1.00  0.700          H  
ATOM   4701 2HG2 ILE A 302       0.160   0.246  46.908  1.00  0.700          H  
ATOM   4702 3HG2 ILE A 302       0.002   1.330  45.515  1.00  0.700          H  
ATOM   4703 1HD1 ILE A 302       2.543   5.214  46.948  1.00  0.700          H  
ATOM   4704 2HD1 ILE A 302       1.602   4.820  48.370  1.00  0.700          H  
ATOM   4705 3HD1 ILE A 302       2.942   3.778  47.921  1.00  0.700          H  
ATOM   4706  N   ILE A 303      -2.624   1.140  47.849  1.00  0.460          N  
ATOM   4707  CA  ILE A 303      -3.429   0.043  48.336  1.00  0.500          C  
ATOM   4708  C   ILE A 303      -3.607  -0.991  47.243  1.00  0.540          C  
ATOM   4709  O   ILE A 303      -4.078  -0.677  46.158  1.00  0.500          O  
ATOM   4710  CB  ILE A 303      -4.796   0.556  48.834  1.00  0.680          C  
ATOM   4711  CG1 ILE A 303      -4.591   1.658  49.899  1.00  0.680          C  
ATOM   4712  CG2 ILE A 303      -5.630  -0.595  49.448  1.00  0.680          C  
ATOM   4713  CD1 ILE A 303      -4.651   3.090  49.348  1.00  0.680          C  
ATOM   4714  H   ILE A 303      -2.922   1.654  47.008  1.00  0.550          H  
ATOM   4715  HA  ILE A 303      -2.909  -0.426  49.158  1.00  0.600          H  
ATOM   4716  HB  ILE A 303      -5.330   0.995  47.996  1.00  0.820          H  
ATOM   4717 1HG1 ILE A 303      -5.366   1.564  50.665  1.00  0.820          H  
ATOM   4718 2HG1 ILE A 303      -3.622   1.519  50.378  1.00  0.820          H  
ATOM   4719 1HG2 ILE A 303      -6.587  -0.226  49.793  1.00  0.820          H  
ATOM   4720 2HG2 ILE A 303      -5.806  -1.347  48.716  1.00  0.820          H  
ATOM   4721 3HG2 ILE A 303      -5.102  -1.028  50.291  1.00  0.820          H  
ATOM   4722 1HD1 ILE A 303      -4.507   3.755  50.175  1.00  0.820          H  
ATOM   4723 2HD1 ILE A 303      -3.888   3.278  48.609  1.00  0.820          H  
ATOM   4724 3HD1 ILE A 303      -5.611   3.275  48.905  1.00  0.820          H  
ATOM   4725  N   GLY A 304      -3.252  -2.236  47.526  1.00  0.620          N  
ATOM   4726  CA  GLY A 304      -3.380  -3.287  46.524  1.00  0.670          C  
ATOM   4727  C   GLY A 304      -4.813  -3.504  46.056  1.00  0.620          C  
ATOM   4728  O   GLY A 304      -5.052  -3.808  44.888  1.00  0.690          O  
ATOM   4729  H   GLY A 304      -2.878  -2.454  48.436  1.00  0.740          H  
ATOM   4730 1HA  GLY A 304      -2.754  -3.043  45.667  1.00  0.800          H  
ATOM   4731 2HA  GLY A 304      -3.001  -4.216  46.934  1.00  0.800          H  
ATOM   4732  N   CYS A 305      -5.768  -3.321  46.969  1.00  0.510          N  
ATOM   4733  CA  CYS A 305      -7.169  -3.547  46.679  1.00  0.460          C  
ATOM   4734  C   CYS A 305      -8.088  -2.325  46.613  1.00  0.310          C  
ATOM   4735  O   CYS A 305      -8.344  -1.633  47.620  1.00  0.350          O  
ATOM   4736  CB  CYS A 305      -7.735  -4.483  47.736  1.00  0.660          C  
ATOM   4737  SG  CYS A 305      -6.974  -6.091  47.757  1.00  0.660          S  
ATOM   4738  H   CYS A 305      -5.495  -3.087  47.910  1.00  0.610          H  
ATOM   4739  HA  CYS A 305      -7.220  -4.050  45.712  1.00  0.550          H  
ATOM   4740 1HB  CYS A 305      -7.625  -4.032  48.724  1.00  0.800          H  
ATOM   4741 2HB  CYS A 305      -8.794  -4.627  47.558  1.00  0.800          H  
ATOM   4742  N   VAL A 306      -8.742  -2.215  45.450  1.00  0.190          N  
ATOM   4743  CA  VAL A 306      -9.732  -1.197  45.080  1.00  0.140          C  
ATOM   4744  C   VAL A 306     -10.950  -1.217  46.011  1.00  0.260          C  
ATOM   4745  O   VAL A 306     -11.765  -0.302  46.017  1.00  0.320          O  
ATOM   4746  CB  VAL A 306     -10.163  -1.383  43.611  1.00  0.220          C  
ATOM   4747  CG1 VAL A 306     -11.082  -2.610  43.464  1.00  0.220          C  
ATOM   4748  CG2 VAL A 306     -10.810  -0.091  43.090  1.00  0.220          C  
ATOM   4749  H   VAL A 306      -8.426  -2.851  44.706  1.00  0.230          H  
ATOM   4750  HA  VAL A 306      -9.250  -0.232  45.151  1.00  0.170          H  
ATOM   4751  HB  VAL A 306      -9.287  -1.584  43.028  1.00  0.260          H  
ATOM   4752 1HG1 VAL A 306     -11.335  -2.742  42.413  1.00  0.260          H  
ATOM   4753 2HG1 VAL A 306     -10.557  -3.494  43.824  1.00  0.260          H  
ATOM   4754 3HG1 VAL A 306     -11.998  -2.473  44.036  1.00  0.260          H  
ATOM   4755 1HG2 VAL A 306     -11.071  -0.222  42.044  1.00  0.260          H  
ATOM   4756 2HG2 VAL A 306     -11.709   0.144  43.651  1.00  0.260          H  
ATOM   4757 3HG2 VAL A 306     -10.101   0.730  43.187  1.00  0.260          H  
ATOM   4758  N   VAL A 307     -11.050  -2.273  46.787  1.00  0.340          N  
ATOM   4759  CA  VAL A 307     -12.083  -2.522  47.762  1.00  0.470          C  
ATOM   4760  C   VAL A 307     -12.190  -1.387  48.785  1.00  0.440          C  
ATOM   4761  O   VAL A 307     -13.291  -1.057  49.221  1.00  0.520          O  
ATOM   4762  CB  VAL A 307     -11.781  -3.853  48.474  1.00  0.610          C  
ATOM   4763  CG1 VAL A 307     -12.732  -4.075  49.654  1.00  0.610          C  
ATOM   4764  CG2 VAL A 307     -11.880  -4.996  47.451  1.00  0.610          C  
ATOM   4765  H   VAL A 307     -10.319  -2.959  46.678  1.00  0.410          H  
ATOM   4766  HA  VAL A 307     -13.036  -2.603  47.231  1.00  0.560          H  
ATOM   4767  HB  VAL A 307     -10.769  -3.818  48.881  1.00  0.730          H  
ATOM   4768 1HG1 VAL A 307     -12.485  -5.017  50.141  1.00  0.730          H  
ATOM   4769 2HG1 VAL A 307     -12.637  -3.271  50.382  1.00  0.730          H  
ATOM   4770 3HG1 VAL A 307     -13.759  -4.111  49.291  1.00  0.730          H  
ATOM   4771 1HG2 VAL A 307     -11.648  -5.946  47.938  1.00  0.730          H  
ATOM   4772 2HG2 VAL A 307     -12.893  -5.031  47.052  1.00  0.730          H  
ATOM   4773 3HG2 VAL A 307     -11.182  -4.832  46.638  1.00  0.730          H  
ATOM   4774  N   ASN A 308     -11.051  -0.854  49.255  1.00  0.350          N  
ATOM   4775  CA  ASN A 308     -11.101   0.219  50.237  1.00  0.290          C  
ATOM   4776  C   ASN A 308     -10.033   1.234  49.895  1.00  0.350          C  
ATOM   4777  O   ASN A 308      -9.945   2.340  50.469  1.00  0.400          O  
ATOM   4778  CB  ASN A 308     -10.975  -0.370  51.630  1.00  0.430          C  
ATOM   4779  CG  ASN A 308      -9.700  -1.160  51.817  1.00  0.430          C  
ATOM   4780  OD1 ASN A 308      -8.783  -1.113  50.987  1.00  0.430          O  
ATOM   4781  ND2 ASN A 308      -9.635  -1.900  52.903  1.00  0.430          N  
ATOM   4782  H   ASN A 308     -10.138  -1.126  48.872  1.00  0.420          H  
ATOM   4783  HA  ASN A 308     -12.064   0.725  50.162  1.00  0.350          H  
ATOM   4784 1HB  ASN A 308     -11.004   0.431  52.368  1.00  0.520          H  
ATOM   4785 2HB  ASN A 308     -11.827  -1.023  51.821  1.00  0.520          H  
ATOM   4786 1HD2 ASN A 308      -8.822  -2.452  53.088  1.00  0.520          H  
ATOM   4787 2HD2 ASN A 308     -10.402  -1.914  53.547  1.00  0.520          H  
ATOM   4788  N   GLY A 309      -9.338   0.890  48.827  1.00  0.310          N  
ATOM   4789  CA  GLY A 309      -8.265   1.668  48.270  1.00  0.340          C  
ATOM   4790  C   GLY A 309      -8.644   3.103  47.957  1.00  0.320          C  
ATOM   4791  O   GLY A 309      -7.929   3.997  48.398  1.00  0.380          O  
ATOM   4792  H   GLY A 309      -9.497  -0.048  48.440  1.00  0.370          H  
ATOM   4793 1HA  GLY A 309      -7.460   1.691  48.992  1.00  0.410          H  
ATOM   4794 2HA  GLY A 309      -7.878   1.169  47.383  1.00  0.410          H  
ATOM   4795  N   PRO A 310      -9.745   3.378  47.223  1.00  0.250          N  
ATOM   4796  CA  PRO A 310     -10.196   4.698  46.821  1.00  0.250          C  
ATOM   4797  C   PRO A 310     -10.417   5.622  47.997  1.00  0.290          C  
ATOM   4798  O   PRO A 310     -10.466   6.828  47.806  1.00  0.260          O  
ATOM   4799  CB  PRO A 310     -11.504   4.411  46.091  1.00  0.380          C  
ATOM   4800  CG  PRO A 310     -11.354   3.003  45.606  1.00  0.380          C  
ATOM   4801  CD  PRO A 310     -10.578   2.310  46.685  1.00  0.380          C  
ATOM   4802  HA  PRO A 310      -9.468   5.126  46.123  1.00  0.300          H  
ATOM   4803 1HB  PRO A 310     -12.352   4.542  46.779  1.00  0.450          H  
ATOM   4804 2HB  PRO A 310     -11.637   5.135  45.272  1.00  0.450          H  
ATOM   4805 1HG  PRO A 310     -12.341   2.535  45.456  1.00  0.450          H  
ATOM   4806 2HG  PRO A 310     -10.848   2.983  44.636  1.00  0.450          H  
ATOM   4807 1HD  PRO A 310     -11.290   1.921  47.427  1.00  0.450          H  
ATOM   4808 2HD  PRO A 310      -9.972   1.544  46.249  1.00  0.450          H  
ATOM   4809  N   GLY A 311     -10.598   5.064  49.198  1.00  0.380          N  
ATOM   4810  CA  GLY A 311     -10.795   5.856  50.390  1.00  0.450          C  
ATOM   4811  C   GLY A 311      -9.454   6.473  50.750  1.00  0.460          C  
ATOM   4812  O   GLY A 311      -9.248   7.679  50.674  1.00  0.470          O  
ATOM   4813  H   GLY A 311     -10.537   4.056  49.343  1.00  0.460          H  
ATOM   4814 1HA  GLY A 311     -11.539   6.631  50.212  1.00  0.540          H  
ATOM   4815 2HA  GLY A 311     -11.147   5.218  51.202  1.00  0.540          H  
ATOM   4816  N   GLU A 312      -8.513   5.639  51.153  1.00  0.480          N  
ATOM   4817  CA  GLU A 312      -7.201   6.177  51.555  1.00  0.510          C  
ATOM   4818  C   GLU A 312      -6.498   6.920  50.393  1.00  0.430          C  
ATOM   4819  O   GLU A 312      -5.763   7.901  50.605  1.00  0.460          O  
ATOM   4820  CB  GLU A 312      -6.332   5.057  52.114  1.00  0.700          C  
ATOM   4821  CG  GLU A 312      -6.787   4.555  53.482  1.00  0.700          C  
ATOM   4822  CD  GLU A 312      -5.998   3.381  53.989  1.00  0.700          C  
ATOM   4823  OE1 GLU A 312      -5.245   2.825  53.235  1.00  0.700          O  
ATOM   4824  OE2 GLU A 312      -6.149   3.044  55.136  1.00  0.700          O  
ATOM   4825  H   GLU A 312      -8.727   4.632  51.157  1.00  0.580          H  
ATOM   4826  HA  GLU A 312      -7.365   6.897  52.357  1.00  0.610          H  
ATOM   4827 1HB  GLU A 312      -6.375   4.212  51.437  1.00  0.840          H  
ATOM   4828 2HB  GLU A 312      -5.300   5.386  52.179  1.00  0.840          H  
ATOM   4829 1HG  GLU A 312      -6.694   5.372  54.196  1.00  0.840          H  
ATOM   4830 2HG  GLU A 312      -7.839   4.281  53.422  1.00  0.840          H  
ATOM   4831  N   ALA A 313      -6.710   6.437  49.171  1.00  0.320          N  
ATOM   4832  CA  ALA A 313      -6.114   6.972  47.954  1.00  0.220          C  
ATOM   4833  C   ALA A 313      -6.504   8.416  47.660  1.00  0.280          C  
ATOM   4834  O   ALA A 313      -5.811   9.080  46.888  1.00  0.210          O  
ATOM   4835  CB  ALA A 313      -6.492   6.116  46.783  1.00  0.350          C  
ATOM   4836  H   ALA A 313      -7.299   5.608  49.051  1.00  0.380          H  
ATOM   4837  HA  ALA A 313      -5.036   6.933  48.076  1.00  0.260          H  
ATOM   4838 1HB  ALA A 313      -6.013   6.476  45.898  1.00  0.420          H  
ATOM   4839 2HB  ALA A 313      -6.170   5.108  46.985  1.00  0.420          H  
ATOM   4840 3HB  ALA A 313      -7.561   6.150  46.657  1.00  0.420          H  
ATOM   4841  N   LEU A 314      -7.622   8.908  48.219  1.00  0.400          N  
ATOM   4842  CA  LEU A 314      -8.036  10.276  47.930  1.00  0.500          C  
ATOM   4843  C   LEU A 314      -7.697  11.211  49.079  1.00  0.670          C  
ATOM   4844  O   LEU A 314      -8.058  12.392  49.055  1.00  0.810          O  
ATOM   4845  CB  LEU A 314      -9.541  10.359  47.561  1.00  0.660          C  
ATOM   4846  CG  LEU A 314     -10.636   9.873  48.582  1.00  0.660          C  
ATOM   4847  CD1 LEU A 314     -10.883  10.889  49.718  1.00  0.660          C  
ATOM   4848  CD2 LEU A 314     -11.927   9.635  47.805  1.00  0.660          C  
ATOM   4849  H   LEU A 314      -8.155   8.359  48.904  1.00  0.480          H  
ATOM   4850  HA  LEU A 314      -7.481  10.616  47.059  1.00  0.600          H  
ATOM   4851 1HB  LEU A 314      -9.779  11.386  47.330  1.00  0.790          H  
ATOM   4852 2HB  LEU A 314      -9.682   9.773  46.652  1.00  0.790          H  
ATOM   4853  HG  LEU A 314     -10.325   8.958  49.022  1.00  0.790          H  
ATOM   4854 1HD1 LEU A 314     -11.655  10.497  50.374  1.00  0.790          H  
ATOM   4855 2HD1 LEU A 314      -9.999  11.052  50.304  1.00  0.790          H  
ATOM   4856 3HD1 LEU A 314     -11.210  11.835  49.293  1.00  0.790          H  
ATOM   4857 1HD2 LEU A 314     -12.693   9.266  48.485  1.00  0.790          H  
ATOM   4858 2HD2 LEU A 314     -12.259  10.566  47.349  1.00  0.790          H  
ATOM   4859 3HD2 LEU A 314     -11.751   8.891  47.025  1.00  0.790          H  
ATOM   4860  N   VAL A 315      -7.028  10.675  50.103  1.00  0.670          N  
ATOM   4861  CA  VAL A 315      -6.622  11.454  51.262  1.00  0.840          C  
ATOM   4862  C   VAL A 315      -5.248  12.040  50.984  1.00  0.830          C  
ATOM   4863  O   VAL A 315      -4.998  13.222  51.229  1.00  0.990          O  
ATOM   4864  CB  VAL A 315      -6.617  10.586  52.536  1.00  1.110          C  
ATOM   4865  CG1 VAL A 315      -6.062  11.373  53.724  1.00  1.110          C  
ATOM   4866  CG2 VAL A 315      -8.050  10.134  52.815  1.00  1.110          C  
ATOM   4867  H   VAL A 315      -6.751   9.691  50.063  1.00  0.800          H  
ATOM   4868  HA  VAL A 315      -7.332  12.268  51.401  1.00  1.010          H  
ATOM   4869  HB  VAL A 315      -5.979   9.716  52.382  1.00  1.330          H  
ATOM   4870 1HG1 VAL A 315      -6.070  10.742  54.610  1.00  1.330          H  
ATOM   4871 2HG1 VAL A 315      -5.037  11.686  53.519  1.00  1.330          H  
ATOM   4872 3HG1 VAL A 315      -6.681  12.253  53.897  1.00  1.330          H  
ATOM   4873 1HG2 VAL A 315      -8.074   9.505  53.704  1.00  1.330          H  
ATOM   4874 2HG2 VAL A 315      -8.681  11.009  52.969  1.00  1.330          H  
ATOM   4875 3HG2 VAL A 315      -8.421   9.572  51.968  1.00  1.330          H  
ATOM   4876  N   SER A 316      -4.360  11.184  50.498  1.00  0.640          N  
ATOM   4877  CA  SER A 316      -2.994  11.567  50.153  1.00  0.610          C  
ATOM   4878  C   SER A 316      -2.973  12.321  48.826  1.00  0.650          C  
ATOM   4879  O   SER A 316      -3.959  12.297  48.090  1.00  0.730          O  
ATOM   4880  CB  SER A 316      -2.130  10.352  50.060  1.00  0.870          C  
ATOM   4881  OG  SER A 316      -1.973   9.741  51.302  1.00  0.870          O  
ATOM   4882  H   SER A 316      -4.658  10.214  50.374  1.00  0.770          H  
ATOM   4883  HA  SER A 316      -2.598  12.220  50.934  1.00  0.730          H  
ATOM   4884 1HB  SER A 316      -2.575   9.660  49.355  1.00  1.040          H  
ATOM   4885 2HB  SER A 316      -1.180  10.626  49.679  1.00  1.040          H  
ATOM   4886  HG  SER A 316      -1.376  10.344  51.804  1.00  1.040          H  
ATOM   4887  N   THR A 317      -1.868  13.019  48.521  1.00  0.660          N  
ATOM   4888  CA  THR A 317      -1.753  13.764  47.270  1.00  0.770          C  
ATOM   4889  C   THR A 317      -1.813  12.821  46.082  1.00  0.720          C  
ATOM   4890  O   THR A 317      -2.547  13.063  45.117  1.00  0.830          O  
ATOM   4891  CB  THR A 317      -0.440  14.584  47.236  1.00  1.030          C  
ATOM   4892  OG1 THR A 317      -0.460  15.537  48.314  1.00  1.030          O  
ATOM   4893  CG2 THR A 317      -0.288  15.325  45.891  1.00  1.030          C  
ATOM   4894  H   THR A 317      -1.053  12.995  49.133  1.00  0.790          H  
ATOM   4895  HA  THR A 317      -2.591  14.457  47.202  1.00  0.920          H  
ATOM   4896  HB  THR A 317       0.399  13.919  47.369  1.00  1.240          H  
ATOM   4897  HG1 THR A 317       0.370  16.020  48.336  1.00  1.240          H  
ATOM   4898 1HG2 THR A 317       0.637  15.896  45.893  1.00  1.240          H  
ATOM   4899 2HG2 THR A 317      -0.266  14.624  45.068  1.00  1.240          H  
ATOM   4900 3HG2 THR A 317      -1.126  15.996  45.757  1.00  1.240          H  
ATOM   4901  N   LEU A 318      -1.036  11.738  46.139  1.00  0.610          N  
ATOM   4902  CA  LEU A 318      -1.063  10.792  45.018  1.00  0.600          C  
ATOM   4903  C   LEU A 318      -1.447   9.392  45.479  1.00  0.500          C  
ATOM   4904  O   LEU A 318      -0.729   8.774  46.276  1.00  0.910          O  
ATOM   4905  CB  LEU A 318       0.290  10.704  44.322  1.00  0.840          C  
ATOM   4906  CG  LEU A 318       0.927  12.007  43.826  1.00  0.840          C  
ATOM   4907  CD1 LEU A 318       2.308  11.689  43.369  1.00  0.840          C  
ATOM   4908  CD2 LEU A 318       0.123  12.621  42.700  1.00  0.840          C  
ATOM   4909  H   LEU A 318      -0.451  11.615  46.972  1.00  0.730          H  
ATOM   4910  HA  LEU A 318      -1.806  11.117  44.300  1.00  0.720          H  
ATOM   4911 1HB  LEU A 318       0.958  10.194  44.941  1.00  1.010          H  
ATOM   4912 2HB  LEU A 318       0.146  10.088  43.437  1.00  1.010          H  
ATOM   4913  HG  LEU A 318       0.990  12.713  44.633  1.00  1.010          H  
ATOM   4914 1HD1 LEU A 318       2.786  12.594  43.007  1.00  1.010          H  
ATOM   4915 2HD1 LEU A 318       2.878  11.271  44.192  1.00  1.010          H  
ATOM   4916 3HD1 LEU A 318       2.260  10.976  42.584  1.00  1.010          H  
ATOM   4917 1HD2 LEU A 318       0.614  13.535  42.364  1.00  1.010          H  
ATOM   4918 2HD2 LEU A 318       0.060  11.925  41.871  1.00  1.010          H  
ATOM   4919 3HD2 LEU A 318      -0.880  12.862  43.043  1.00  1.010          H  
ATOM   4920  N   GLY A 319      -2.539   8.870  44.939  1.00  0.160          N  
ATOM   4921  CA  GLY A 319      -2.999   7.538  45.323  1.00  0.340          C  
ATOM   4922  C   GLY A 319      -2.923   6.508  44.193  1.00  0.180          C  
ATOM   4923  O   GLY A 319      -3.042   6.851  43.008  1.00  0.120          O  
ATOM   4924  H   GLY A 319      -3.064   9.453  44.281  1.00  0.190          H  
ATOM   4925 1HA  GLY A 319      -2.410   7.194  46.163  1.00  0.410          H  
ATOM   4926 2HA  GLY A 319      -4.020   7.612  45.681  1.00  0.410          H  
ATOM   4927  N   VAL A 320      -2.768   5.232  44.580  1.00  0.270          N  
ATOM   4928  CA  VAL A 320      -2.756   4.082  43.664  1.00  0.320          C  
ATOM   4929  C   VAL A 320      -3.704   2.962  44.162  1.00  0.320          C  
ATOM   4930  O   VAL A 320      -3.561   2.511  45.305  1.00  0.360          O  
ATOM   4931  CB  VAL A 320      -1.306   3.523  43.581  1.00  0.430          C  
ATOM   4932  CG1 VAL A 320      -1.227   2.323  42.627  1.00  0.430          C  
ATOM   4933  CG2 VAL A 320      -0.328   4.634  43.163  1.00  0.430          C  
ATOM   4934  H   VAL A 320      -2.631   5.070  45.582  1.00  0.320          H  
ATOM   4935  HA  VAL A 320      -3.086   4.412  42.677  1.00  0.380          H  
ATOM   4936  HB  VAL A 320      -1.023   3.167  44.553  1.00  0.510          H  
ATOM   4937 1HG1 VAL A 320      -0.198   1.943  42.611  1.00  0.510          H  
ATOM   4938 2HG1 VAL A 320      -1.897   1.533  42.960  1.00  0.510          H  
ATOM   4939 3HG1 VAL A 320      -1.512   2.645  41.619  1.00  0.510          H  
ATOM   4940 1HG2 VAL A 320       0.680   4.235  43.139  1.00  0.510          H  
ATOM   4941 2HG2 VAL A 320      -0.598   5.006  42.178  1.00  0.510          H  
ATOM   4942 3HG2 VAL A 320      -0.361   5.449  43.879  1.00  0.510          H  
ATOM   4943  N   THR A 321      -4.676   2.519  43.333  1.00  0.290          N  
ATOM   4944  CA  THR A 321      -5.600   1.426  43.766  1.00  0.310          C  
ATOM   4945  C   THR A 321      -5.916   0.437  42.642  1.00  0.320          C  
ATOM   4946  O   THR A 321      -5.905   0.802  41.470  1.00  0.330          O  
ATOM   4947  CB  THR A 321      -6.950   1.969  44.266  1.00  0.430          C  
ATOM   4948  OG1 THR A 321      -7.688   2.522  43.172  1.00  0.430          O  
ATOM   4949  CG2 THR A 321      -6.719   3.039  45.261  1.00  0.430          C  
ATOM   4950  H   THR A 321      -4.752   2.938  42.398  1.00  0.350          H  
ATOM   4951  HA  THR A 321      -5.122   0.869  44.575  1.00  0.370          H  
ATOM   4952  HB  THR A 321      -7.525   1.173  44.717  1.00  0.510          H  
ATOM   4953  HG1 THR A 321      -8.595   2.725  43.457  1.00  0.510          H  
ATOM   4954 1HG2 THR A 321      -7.658   3.417  45.560  1.00  0.510          H  
ATOM   4955 2HG2 THR A 321      -6.171   2.639  46.116  1.00  0.510          H  
ATOM   4956 3HG2 THR A 321      -6.159   3.841  44.838  1.00  0.510          H  
ATOM   4957  N   GLY A 322      -6.336  -0.789  42.955  1.00  0.240          N  
ATOM   4958  CA  GLY A 322      -6.672  -1.680  41.837  1.00  0.420          C  
ATOM   4959  C   GLY A 322      -6.974  -3.146  42.159  1.00  0.430          C  
ATOM   4960  O   GLY A 322      -7.529  -3.502  43.211  1.00  0.210          O  
ATOM   4961  H   GLY A 322      -6.371  -1.101  43.919  1.00  0.290          H  
ATOM   4962 1HA  GLY A 322      -7.517  -1.259  41.294  1.00  0.500          H  
ATOM   4963 2HA  GLY A 322      -5.838  -1.669  41.141  1.00  0.500          H  
ATOM   4964  N   GLY A 323      -6.648  -3.993  41.183  1.00  0.780          N  
ATOM   4965  CA  GLY A 323      -6.889  -5.427  41.252  1.00  0.920          C  
ATOM   4966  C   GLY A 323      -6.492  -6.068  39.931  1.00  0.990          C  
ATOM   4967  O   GLY A 323      -6.169  -5.367  38.966  1.00  1.200          O  
ATOM   4968  H   GLY A 323      -6.190  -3.607  40.346  1.00  0.940          H  
ATOM   4969 1HA  GLY A 323      -6.305  -5.860  42.065  1.00  1.100          H  
ATOM   4970 2HA  GLY A 323      -7.940  -5.618  41.461  1.00  1.100          H  
ATOM   4971  N   ASN A 324      -6.543  -7.389  39.873  1.00  1.570          N  
ATOM   4972  CA  ASN A 324      -6.166  -8.109  38.668  1.00  1.370          C  
ATOM   4973  C   ASN A 324      -4.792  -7.644  38.159  1.00  1.330          C  
ATOM   4974  O   ASN A 324      -3.789  -7.820  38.852  1.00  2.080          O  
ATOM   4975  CB  ASN A 324      -7.258  -7.979  37.620  1.00  2.000          C  
ATOM   4976  CG  ASN A 324      -8.557  -8.592  38.089  1.00  2.000          C  
ATOM   4977  OD1 ASN A 324      -8.566  -9.515  38.917  1.00  2.000          O  
ATOM   4978  ND2 ASN A 324      -9.654  -8.101  37.573  1.00  2.000          N  
ATOM   4979  H   ASN A 324      -6.831  -7.914  40.689  1.00  1.880          H  
ATOM   4980  HA  ASN A 324      -6.068  -9.167  38.918  1.00  1.640          H  
ATOM   4981 1HB  ASN A 324      -7.435  -6.930  37.383  1.00  2.400          H  
ATOM   4982 2HB  ASN A 324      -6.949  -8.483  36.704  1.00  2.400          H  
ATOM   4983 1HD2 ASN A 324     -10.545  -8.471  37.845  1.00  2.400          H  
ATOM   4984 2HD2 ASN A 324      -9.607  -7.357  36.907  1.00  2.400          H  
ATOM   4985  N   LYS A 325      -4.736  -7.078  36.949  1.00  0.520          N  
ATOM   4986  CA  LYS A 325      -3.469  -6.658  36.347  1.00  0.520          C  
ATOM   4987  C   LYS A 325      -3.285  -5.141  36.190  1.00  0.260          C  
ATOM   4988  O   LYS A 325      -2.355  -4.711  35.503  1.00  0.090          O  
ATOM   4989  CB  LYS A 325      -3.338  -7.312  34.972  1.00  0.730          C  
ATOM   4990  CG  LYS A 325      -3.281  -8.833  35.008  1.00  0.730          C  
ATOM   4991  CD  LYS A 325      -3.149  -9.418  33.607  1.00  0.730          C  
ATOM   4992  CE  LYS A 325      -3.100 -10.940  33.640  1.00  0.730          C  
ATOM   4993  NZ  LYS A 325      -3.022 -11.525  32.270  1.00  0.730          N  
ATOM   4994  H   LYS A 325      -5.590  -6.932  36.435  1.00  0.620          H  
ATOM   4995  HA  LYS A 325      -2.661  -7.017  36.983  1.00  0.620          H  
ATOM   4996 1HB  LYS A 325      -4.185  -7.018  34.350  1.00  0.870          H  
ATOM   4997 2HB  LYS A 325      -2.434  -6.954  34.484  1.00  0.870          H  
ATOM   4998 1HG  LYS A 325      -2.425  -9.142  35.610  1.00  0.870          H  
ATOM   4999 2HG  LYS A 325      -4.184  -9.220  35.472  1.00  0.870          H  
ATOM   5000 1HD  LYS A 325      -4.000  -9.104  32.999  1.00  0.870          H  
ATOM   5001 2HD  LYS A 325      -2.237  -9.042  33.141  1.00  0.870          H  
ATOM   5002 1HE  LYS A 325      -2.228 -11.256  34.208  1.00  0.870          H  
ATOM   5003 2HE  LYS A 325      -3.997 -11.315  34.132  1.00  0.870          H  
ATOM   5004 1HZ  LYS A 325      -2.992 -12.533  32.334  1.00  0.870          H  
ATOM   5005 2HZ  LYS A 325      -3.835 -11.247  31.735  1.00  0.870          H  
ATOM   5006 3HZ  LYS A 325      -2.188 -11.194  31.806  1.00  0.870          H  
ATOM   5007  N   LYS A 326      -4.195  -4.336  36.747  1.00  0.440          N  
ATOM   5008  CA  LYS A 326      -4.151  -2.877  36.559  1.00  0.480          C  
ATOM   5009  C   LYS A 326      -4.491  -2.072  37.819  1.00  0.510          C  
ATOM   5010  O   LYS A 326      -5.186  -2.552  38.724  1.00  0.500          O  
ATOM   5011  CB  LYS A 326      -5.107  -2.450  35.423  1.00  0.660          C  
ATOM   5012  CG  LYS A 326      -4.802  -3.028  34.003  1.00  0.660          C  
ATOM   5013  CD  LYS A 326      -3.553  -2.387  33.363  1.00  0.660          C  
ATOM   5014  CE  LYS A 326      -3.257  -2.983  31.973  1.00  0.660          C  
ATOM   5015  NZ  LYS A 326      -2.027  -2.364  31.326  1.00  0.660          N  
ATOM   5016  H   LYS A 326      -4.914  -4.750  37.353  1.00  0.530          H  
ATOM   5017  HA  LYS A 326      -3.134  -2.603  36.284  1.00  0.580          H  
ATOM   5018 1HB  LYS A 326      -6.122  -2.745  35.685  1.00  0.790          H  
ATOM   5019 2HB  LYS A 326      -5.100  -1.364  35.339  1.00  0.790          H  
ATOM   5020 1HG  LYS A 326      -4.675  -4.106  34.045  1.00  0.790          H  
ATOM   5021 2HG  LYS A 326      -5.654  -2.821  33.360  1.00  0.790          H  
ATOM   5022 1HD  LYS A 326      -3.709  -1.311  33.259  1.00  0.790          H  
ATOM   5023 2HD  LYS A 326      -2.682  -2.552  33.991  1.00  0.790          H  
ATOM   5024 1HE  LYS A 326      -3.091  -4.053  32.091  1.00  0.790          H  
ATOM   5025 2HE  LYS A 326      -4.116  -2.826  31.324  1.00  0.790          H  
ATOM   5026 1HZ  LYS A 326      -1.835  -2.767  30.414  1.00  0.790          H  
ATOM   5027 2HZ  LYS A 326      -2.167  -1.373  31.188  1.00  0.790          H  
ATOM   5028 3HZ  LYS A 326      -1.202  -2.491  31.897  1.00  0.790          H  
ATOM   5029  N   SER A 327      -4.037  -0.814  37.849  1.00  0.500          N  
ATOM   5030  CA  SER A 327      -4.382   0.086  38.944  1.00  0.460          C  
ATOM   5031  C   SER A 327      -4.700   1.496  38.453  1.00  0.430          C  
ATOM   5032  O   SER A 327      -4.110   1.985  37.488  1.00  0.800          O  
ATOM   5033  CB  SER A 327      -3.225   0.142  39.928  1.00  0.660          C  
ATOM   5034  OG  SER A 327      -2.080   0.672  39.314  1.00  0.660          O  
ATOM   5035  H   SER A 327      -3.437  -0.471  37.114  1.00  0.600          H  
ATOM   5036  HA  SER A 327      -5.266  -0.302  39.435  1.00  0.550          H  
ATOM   5037 1HB  SER A 327      -3.493   0.763  40.777  1.00  0.790          H  
ATOM   5038 2HB  SER A 327      -3.018  -0.857  40.303  1.00  0.790          H  
ATOM   5039  HG  SER A 327      -1.389   0.666  39.980  1.00  0.790          H  
ATOM   5040  N   GLY A 328      -5.639   2.146  39.146  1.00  0.330          N  
ATOM   5041  CA  GLY A 328      -6.055   3.516  38.879  1.00  0.280          C  
ATOM   5042  C   GLY A 328      -5.197   4.485  39.653  1.00  0.200          C  
ATOM   5043  O   GLY A 328      -4.528   4.103  40.624  1.00  0.280          O  
ATOM   5044  H   GLY A 328      -6.045   1.650  39.929  1.00  0.400          H  
ATOM   5045 1HA  GLY A 328      -5.981   3.729  37.813  1.00  0.340          H  
ATOM   5046 2HA  GLY A 328      -7.098   3.644  39.165  1.00  0.340          H  
ATOM   5047  N   LEU A 329      -5.310   5.760  39.295  1.00  0.140          N  
ATOM   5048  CA  LEU A 329      -4.541   6.815  39.933  1.00  0.130          C  
ATOM   5049  C   LEU A 329      -5.420   7.912  40.507  1.00  0.150          C  
ATOM   5050  O   LEU A 329      -6.488   8.210  39.974  1.00  0.170          O  
ATOM   5051  CB  LEU A 329      -3.593   7.370  38.880  1.00  0.190          C  
ATOM   5052  CG  LEU A 329      -2.610   6.340  38.268  1.00  0.190          C  
ATOM   5053  CD1 LEU A 329      -1.945   6.968  37.101  1.00  0.190          C  
ATOM   5054  CD2 LEU A 329      -1.568   5.906  39.324  1.00  0.190          C  
ATOM   5055  H   LEU A 329      -5.937   6.013  38.523  1.00  0.170          H  
ATOM   5056  HA  LEU A 329      -3.978   6.387  40.758  1.00  0.160          H  
ATOM   5057 1HB  LEU A 329      -4.190   7.760  38.073  1.00  0.220          H  
ATOM   5058 2HB  LEU A 329      -3.016   8.187  39.314  1.00  0.220          H  
ATOM   5059  HG  LEU A 329      -3.151   5.463  37.914  1.00  0.220          H  
ATOM   5060 1HD1 LEU A 329      -1.242   6.261  36.651  1.00  0.220          H  
ATOM   5061 2HD1 LEU A 329      -2.696   7.255  36.361  1.00  0.220          H  
ATOM   5062 3HD1 LEU A 329      -1.422   7.832  37.432  1.00  0.220          H  
ATOM   5063 1HD2 LEU A 329      -0.872   5.192  38.876  1.00  0.220          H  
ATOM   5064 2HD2 LEU A 329      -1.012   6.775  39.671  1.00  0.220          H  
ATOM   5065 3HD2 LEU A 329      -2.061   5.431  40.169  1.00  0.220          H  
ATOM   5066  N   TYR A 330      -4.979   8.516  41.606  1.00  0.200          N  
ATOM   5067  CA  TYR A 330      -5.736   9.599  42.230  1.00  0.220          C  
ATOM   5068  C   TYR A 330      -4.838  10.801  42.448  1.00  0.200          C  
ATOM   5069  O   TYR A 330      -3.823  10.691  43.134  1.00  0.490          O  
ATOM   5070  CB  TYR A 330      -6.273   9.107  43.588  1.00  0.300          C  
ATOM   5071  CG  TYR A 330      -7.163   7.887  43.485  1.00  0.300          C  
ATOM   5072  CD1 TYR A 330      -6.582   6.667  43.193  1.00  0.300          C  
ATOM   5073  CD2 TYR A 330      -8.526   7.952  43.702  1.00  0.300          C  
ATOM   5074  CE1 TYR A 330      -7.299   5.579  43.059  1.00  0.300          C  
ATOM   5075  CE2 TYR A 330      -9.273   6.787  43.596  1.00  0.300          C  
ATOM   5076  CZ  TYR A 330      -8.640   5.600  43.253  1.00  0.300          C  
ATOM   5077  OH  TYR A 330      -9.330   4.419  43.111  1.00  0.300          O  
ATOM   5078  H   TYR A 330      -4.114   8.177  42.034  1.00  0.240          H  
ATOM   5079  HA  TYR A 330      -6.552   9.888  41.578  1.00  0.260          H  
ATOM   5080 1HB  TYR A 330      -5.448   8.874  44.244  1.00  0.360          H  
ATOM   5081 2HB  TYR A 330      -6.845   9.908  44.062  1.00  0.360          H  
ATOM   5082  HD1 TYR A 330      -5.523   6.576  43.045  1.00  0.360          H  
ATOM   5083  HD2 TYR A 330      -9.005   8.899  43.955  1.00  0.360          H  
ATOM   5084  HE1 TYR A 330      -6.788   4.664  42.797  1.00  0.360          H  
ATOM   5085  HE2 TYR A 330     -10.347   6.811  43.765  1.00  0.360          H  
ATOM   5086  HH  TYR A 330      -8.724   3.747  42.751  1.00  0.360          H  
ATOM   5087  N   GLU A 331      -5.220  11.968  41.931  1.00  0.370          N  
ATOM   5088  CA  GLU A 331      -4.402  13.169  42.129  1.00  0.550          C  
ATOM   5089  C   GLU A 331      -5.176  14.262  42.825  1.00  0.530          C  
ATOM   5090  O   GLU A 331      -6.179  14.758  42.314  1.00  0.560          O  
ATOM   5091  CB  GLU A 331      -3.865  13.730  40.813  1.00  0.700          C  
ATOM   5092  CG  GLU A 331      -2.874  12.858  40.095  1.00  0.700          C  
ATOM   5093  CD  GLU A 331      -2.340  13.512  38.838  1.00  0.700          C  
ATOM   5094  OE1 GLU A 331      -3.094  13.678  37.900  1.00  0.700          O  
ATOM   5095  OE2 GLU A 331      -1.189  13.855  38.810  1.00  0.700          O  
ATOM   5096  H   GLU A 331      -6.080  12.006  41.371  1.00  0.440          H  
ATOM   5097  HA  GLU A 331      -3.552  12.916  42.763  1.00  0.660          H  
ATOM   5098 1HB  GLU A 331      -4.700  13.923  40.138  1.00  0.840          H  
ATOM   5099 2HB  GLU A 331      -3.381  14.680  41.014  1.00  0.840          H  
ATOM   5100 1HG  GLU A 331      -2.051  12.639  40.761  1.00  0.840          H  
ATOM   5101 2HG  GLU A 331      -3.357  11.916  39.839  1.00  0.840          H  
ATOM   5102  N   ASP A 332      -4.723  14.632  44.015  1.00  0.540          N  
ATOM   5103  CA  ASP A 332      -5.365  15.673  44.804  1.00  0.520          C  
ATOM   5104  C   ASP A 332      -6.860  15.370  44.968  1.00  0.560          C  
ATOM   5105  O   ASP A 332      -7.711  16.256  44.883  1.00  0.560          O  
ATOM   5106  CB  ASP A 332      -5.141  17.032  44.122  1.00  0.740          C  
ATOM   5107  CG  ASP A 332      -3.628  17.394  44.017  1.00  0.740          C  
ATOM   5108  OD1 ASP A 332      -2.946  17.354  45.017  1.00  0.740          O  
ATOM   5109  OD2 ASP A 332      -3.156  17.665  42.916  1.00  0.740          O  
ATOM   5110  H   ASP A 332      -3.895  14.153  44.387  1.00  0.650          H  
ATOM   5111  HA  ASP A 332      -4.902  15.692  45.793  1.00  0.620          H  
ATOM   5112 1HB  ASP A 332      -5.592  17.041  43.128  1.00  0.880          H  
ATOM   5113 2HB  ASP A 332      -5.636  17.809  44.707  1.00  0.880          H  
ATOM   5114  N   GLY A 333      -7.169  14.092  45.188  1.00  0.650          N  
ATOM   5115  CA  GLY A 333      -8.527  13.598  45.379  1.00  0.770          C  
ATOM   5116  C   GLY A 333      -9.292  13.245  44.089  1.00  0.900          C  
ATOM   5117  O   GLY A 333     -10.415  12.738  44.166  1.00  1.050          O  
ATOM   5118  H   GLY A 333      -6.400  13.440  45.258  1.00  0.780          H  
ATOM   5119 1HA  GLY A 333      -8.480  12.721  46.017  1.00  0.920          H  
ATOM   5120 2HA  GLY A 333      -9.094  14.344  45.933  1.00  0.920          H  
ATOM   5121  N   VAL A 334      -8.705  13.484  42.917  1.00  0.880          N  
ATOM   5122  CA  VAL A 334      -9.390  13.200  41.656  1.00  1.050          C  
ATOM   5123  C   VAL A 334      -8.931  11.903  40.994  1.00  0.770          C  
ATOM   5124  O   VAL A 334      -7.761  11.750  40.643  1.00  0.860          O  
ATOM   5125  CB  VAL A 334      -9.160  14.367  40.677  1.00  1.400          C  
ATOM   5126  CG1 VAL A 334      -9.850  14.088  39.327  1.00  1.400          C  
ATOM   5127  CG2 VAL A 334      -9.671  15.655  41.315  1.00  1.400          C  
ATOM   5128  H   VAL A 334      -7.789  13.936  42.892  1.00  1.060          H  
ATOM   5129  HA  VAL A 334     -10.458  13.125  41.859  1.00  1.260          H  
ATOM   5130  HB  VAL A 334      -8.087  14.466  40.484  1.00  1.680          H  
ATOM   5131 1HG1 VAL A 334      -9.664  14.920  38.651  1.00  1.680          H  
ATOM   5132 2HG1 VAL A 334      -9.457  13.173  38.875  1.00  1.680          H  
ATOM   5133 3HG1 VAL A 334     -10.923  13.980  39.481  1.00  1.680          H  
ATOM   5134 1HG2 VAL A 334      -9.494  16.490  40.640  1.00  1.680          H  
ATOM   5135 2HG2 VAL A 334     -10.735  15.564  41.514  1.00  1.680          H  
ATOM   5136 3HG2 VAL A 334      -9.140  15.837  42.256  1.00  1.680          H  
ATOM   5137  N   ARG A 335      -9.869  10.982  40.790  1.00  0.470          N  
ATOM   5138  CA  ARG A 335      -9.571   9.680  40.197  1.00  0.310          C  
ATOM   5139  C   ARG A 335      -9.462   9.742  38.670  1.00  0.870          C  
ATOM   5140  O   ARG A 335     -10.309  10.338  38.000  1.00  1.140          O  
ATOM   5141  CB  ARG A 335     -10.648   8.678  40.584  1.00  0.500          C  
ATOM   5142  CG  ARG A 335     -10.411   7.238  40.120  1.00  0.500          C  
ATOM   5143  CD  ARG A 335     -11.459   6.317  40.649  1.00  0.500          C  
ATOM   5144  NE  ARG A 335     -11.243   4.935  40.223  1.00  0.500          N  
ATOM   5145  CZ  ARG A 335     -12.004   3.875  40.592  1.00  0.500          C  
ATOM   5146  NH1 ARG A 335     -13.028   4.040  41.405  1.00  0.500          N  
ATOM   5147  NH2 ARG A 335     -11.720   2.664  40.128  1.00  0.500          N  
ATOM   5148  H   ARG A 335     -10.813  11.189  41.089  1.00  0.560          H  
ATOM   5149  HA  ARG A 335      -8.622   9.330  40.596  1.00  0.370          H  
ATOM   5150 1HB  ARG A 335     -10.758   8.668  41.665  1.00  0.600          H  
ATOM   5151 2HB  ARG A 335     -11.599   9.000  40.164  1.00  0.600          H  
ATOM   5152 1HG  ARG A 335     -10.438   7.188  39.032  1.00  0.600          H  
ATOM   5153 2HG  ARG A 335      -9.435   6.900  40.475  1.00  0.600          H  
ATOM   5154 1HD  ARG A 335     -11.463   6.345  41.732  1.00  0.600          H  
ATOM   5155 2HD  ARG A 335     -12.430   6.641  40.275  1.00  0.600          H  
ATOM   5156  HE  ARG A 335     -10.471   4.759  39.596  1.00  0.600          H  
ATOM   5157 1HH1 ARG A 335     -13.252   4.956  41.761  1.00  0.600          H  
ATOM   5158 2HH1 ARG A 335     -13.594   3.248  41.677  1.00  0.600          H  
ATOM   5159 1HH2 ARG A 335     -10.938   2.531  39.502  1.00  0.600          H  
ATOM   5160 2HH2 ARG A 335     -12.291   1.873  40.392  1.00  0.600          H  
ATOM   5161  N   LYS A 336      -8.431   9.087  38.135  1.00  1.080          N  
ATOM   5162  CA  LYS A 336      -8.184   8.969  36.701  1.00  1.650          C  
ATOM   5163  C   LYS A 336      -7.679   7.561  36.353  1.00  1.720          C  
ATOM   5164  O   LYS A 336      -7.300   6.772  37.232  1.00  2.420          O  
ATOM   5165  CB  LYS A 336      -7.164  10.005  36.203  1.00  2.080          C  
ATOM   5166  CG  LYS A 336      -5.741   9.825  36.736  1.00  2.080          C  
ATOM   5167  CD  LYS A 336      -4.797  10.910  36.199  1.00  2.080          C  
ATOM   5168  CE  LYS A 336      -3.340  10.656  36.606  1.00  2.080          C  
ATOM   5169  NZ  LYS A 336      -2.420  11.715  36.091  1.00  2.080          N  
ATOM   5170  H   LYS A 336      -7.771   8.652  38.776  1.00  1.300          H  
ATOM   5171  HA  LYS A 336      -9.123   9.125  36.171  1.00  1.980          H  
ATOM   5172 1HB  LYS A 336      -7.112   9.963  35.115  1.00  2.500          H  
ATOM   5173 2HB  LYS A 336      -7.506  11.003  36.477  1.00  2.500          H  
ATOM   5174 1HG  LYS A 336      -5.748   9.853  37.828  1.00  2.500          H  
ATOM   5175 2HG  LYS A 336      -5.362   8.856  36.411  1.00  2.500          H  
ATOM   5176 1HD  LYS A 336      -4.863  10.944  35.111  1.00  2.500          H  
ATOM   5177 2HD  LYS A 336      -5.096  11.883  36.599  1.00  2.500          H  
ATOM   5178 1HE  LYS A 336      -3.274  10.631  37.691  1.00  2.500          H  
ATOM   5179 2HE  LYS A 336      -3.018   9.696  36.213  1.00  2.500          H  
ATOM   5180 1HZ  LYS A 336      -1.450  11.504  36.408  1.00  2.500          H  
ATOM   5181 2HZ  LYS A 336      -2.445  11.751  35.091  1.00  2.500          H  
ATOM   5182 3HZ  LYS A 336      -2.715  12.619  36.471  1.00  2.500          H  
ATOM   5183  N   ASP A 337      -7.643   7.241  35.070  1.00  1.630          N  
ATOM   5184  CA  ASP A 337      -7.139   5.951  34.645  1.00  1.710          C  
ATOM   5185  C   ASP A 337      -5.621   5.989  34.403  1.00  0.960          C  
ATOM   5186  O   ASP A 337      -5.117   7.113  34.358  1.00  1.350          O  
ATOM   5187  CB  ASP A 337      -7.964   5.428  33.456  1.00  2.360          C  
ATOM   5188  CG  ASP A 337      -7.905   6.272  32.185  1.00  2.360          C  
ATOM   5189  OD1 ASP A 337      -7.117   7.175  32.118  1.00  2.360          O  
ATOM   5190  OD2 ASP A 337      -8.662   5.991  31.287  1.00  2.360          O  
ATOM   5191  H   ASP A 337      -7.947   7.899  34.357  1.00  1.960          H  
ATOM   5192  HA  ASP A 337      -7.308   5.242  35.457  1.00  2.050          H  
ATOM   5193 1HB  ASP A 337      -7.648   4.424  33.212  1.00  2.830          H  
ATOM   5194 2HB  ASP A 337      -9.008   5.358  33.761  1.00  2.830          H  
ATOM   5195  N   ARG A 338      -5.215   5.064  33.540  1.00  1.180          N  
ATOM   5196  CA  ARG A 338      -3.929   4.445  33.834  1.00  1.160          C  
ATOM   5197  C   ARG A 338      -3.161   4.060  32.581  1.00  0.810          C  
ATOM   5198  O   ARG A 338      -3.755   3.680  31.566  1.00  1.310          O  
ATOM   5199  CB  ARG A 338      -4.130   3.209  34.708  1.00  1.630          C  
ATOM   5200  CG  ARG A 338      -4.585   1.887  34.000  1.00  1.630          C  
ATOM   5201  CD  ARG A 338      -5.986   1.965  33.488  1.00  1.630          C  
ATOM   5202  NE  ARG A 338      -6.450   0.711  32.891  1.00  1.630          N  
ATOM   5203  CZ  ARG A 338      -6.250   0.323  31.601  1.00  1.630          C  
ATOM   5204  NH1 ARG A 338      -5.570   1.084  30.759  1.00  1.630          N  
ATOM   5205  NH2 ARG A 338      -6.755  -0.834  31.182  1.00  1.630          N  
ATOM   5206  H   ARG A 338      -5.270   5.371  32.571  1.00  1.420          H  
ATOM   5207  HA  ARG A 338      -3.332   5.162  34.400  1.00  1.390          H  
ATOM   5208 1HB  ARG A 338      -3.190   2.980  35.214  1.00  1.960          H  
ATOM   5209 2HB  ARG A 338      -4.859   3.428  35.488  1.00  1.960          H  
ATOM   5210 1HG  ARG A 338      -3.913   1.643  33.176  1.00  1.960          H  
ATOM   5211 2HG  ARG A 338      -4.553   1.083  34.734  1.00  1.960          H  
ATOM   5212 1HD  ARG A 338      -6.654   2.219  34.309  1.00  1.960          H  
ATOM   5213 2HD  ARG A 338      -6.060   2.725  32.723  1.00  1.960          H  
ATOM   5214  HE  ARG A 338      -6.987   0.098  33.484  1.00  1.960          H  
ATOM   5215 1HH1 ARG A 338      -5.176   1.979  31.065  1.00  1.960          H  
ATOM   5216 2HH1 ARG A 338      -5.443   0.786  29.804  1.00  1.960          H  
ATOM   5217 1HH2 ARG A 338      -7.283  -1.419  31.822  1.00  1.960          H  
ATOM   5218 2HH2 ARG A 338      -6.626  -1.135  30.227  1.00  1.960          H  
ATOM   5219  N   LEU A 339      -1.834   4.133  32.675  1.00  1.010          N  
ATOM   5220  CA  LEU A 339      -0.953   3.755  31.581  1.00  1.110          C  
ATOM   5221  C   LEU A 339      -0.146   2.513  31.936  1.00  1.060          C  
ATOM   5222  O   LEU A 339      -0.602   1.887  32.892  1.00  1.750          O  
ATOM   5223  CB  LEU A 339      -0.035   4.930  31.248  1.00  1.510          C  
ATOM   5224  CG  LEU A 339      -0.756   6.276  30.909  1.00  1.510          C  
ATOM   5225  CD1 LEU A 339       0.291   7.360  30.699  1.00  1.510          C  
ATOM   5226  CD2 LEU A 339      -1.632   6.117  29.656  1.00  1.510          C  
ATOM   5227  H   LEU A 339      -1.414   4.447  33.541  1.00  1.210          H  
ATOM   5228  HA  LEU A 339      -1.553   3.506  30.709  1.00  1.330          H  
ATOM   5229 1HB  LEU A 339       0.636   5.093  32.086  1.00  1.820          H  
ATOM   5230 2HB  LEU A 339       0.571   4.647  30.381  1.00  1.820          H  
ATOM   5231  HG  LEU A 339      -1.382   6.570  31.744  1.00  1.820          H  
ATOM   5232 1HD1 LEU A 339      -0.209   8.303  30.481  1.00  1.820          H  
ATOM   5233 2HD1 LEU A 339       0.893   7.469  31.601  1.00  1.820          H  
ATOM   5234 3HD1 LEU A 339       0.938   7.090  29.862  1.00  1.820          H  
ATOM   5235 1HD2 LEU A 339      -2.121   7.065  29.437  1.00  1.820          H  
ATOM   5236 2HD2 LEU A 339      -1.010   5.828  28.806  1.00  1.820          H  
ATOM   5237 3HD2 LEU A 339      -2.395   5.360  29.816  1.00  1.820          H  
ATOM   5238  N   ASP A 340       0.198   1.841  30.844  1.00  1.000          N  
ATOM   5239  CA  ASP A 340       1.439   1.065  30.806  1.00  1.820          C  
ATOM   5240  C   ASP A 340       2.681   1.955  30.985  1.00  2.210          C  
ATOM   5241  O   ASP A 340       2.651   3.110  30.565  1.00  2.490          O  
ATOM   5242  CB  ASP A 340       1.508   0.326  29.470  1.00  2.220          C  
ATOM   5243  CG  ASP A 340       0.482  -0.810  29.355  1.00  2.220          C  
ATOM   5244  OD1 ASP A 340      -0.121  -1.207  30.348  1.00  2.220          O  
ATOM   5245  OD2 ASP A 340       0.292  -1.271  28.277  1.00  2.220          O  
ATOM   5246  H   ASP A 340      -0.572   1.285  30.492  1.00  1.200          H  
ATOM   5247  HA  ASP A 340       1.393   0.345  31.616  1.00  2.180          H  
ATOM   5248 1HB  ASP A 340       1.311   1.036  28.665  1.00  2.660          H  
ATOM   5249 2HB  ASP A 340       2.511  -0.069  29.310  1.00  2.660          H  
ATOM   5250  N   ASN A 341       3.796   1.449  31.559  1.00  2.620          N  
ATOM   5251  CA  ASN A 341       4.005   0.065  32.005  1.00  2.250          C  
ATOM   5252  C   ASN A 341       3.436  -0.174  33.408  1.00  1.990          C  
ATOM   5253  O   ASN A 341       2.942   0.741  34.069  1.00  2.510          O  
ATOM   5254  CB  ASN A 341       5.499  -0.247  31.934  1.00  3.300          C  
ATOM   5255  CG  ASN A 341       5.832  -1.711  31.675  1.00  3.300          C  
ATOM   5256  OD1 ASN A 341       5.114  -2.619  32.113  1.00  3.300          O  
ATOM   5257  ND2 ASN A 341       6.904  -1.938  30.961  1.00  3.300          N  
ATOM   5258  H   ASN A 341       4.583   2.077  31.656  1.00  3.140          H  
ATOM   5259  HA  ASN A 341       3.492  -0.617  31.327  1.00  2.700          H  
ATOM   5260 1HB  ASN A 341       5.950   0.352  31.144  1.00  3.960          H  
ATOM   5261 2HB  ASN A 341       5.965   0.055  32.875  1.00  3.960          H  
ATOM   5262 1HD2 ASN A 341       7.174  -2.877  30.748  1.00  3.960          H  
ATOM   5263 2HD2 ASN A 341       7.453  -1.172  30.624  1.00  3.960          H  
ATOM   5264  N   ASN A 342       3.559  -1.398  33.906  1.00  1.490          N  
ATOM   5265  CA  ASN A 342       2.990  -1.764  35.199  1.00  2.020          C  
ATOM   5266  C   ASN A 342       3.854  -1.405  36.412  1.00  1.690          C  
ATOM   5267  O   ASN A 342       4.361  -2.289  37.101  1.00  1.970          O  
ATOM   5268  CB  ASN A 342       2.677  -3.256  35.215  1.00  2.620          C  
ATOM   5269  CG  ASN A 342       1.825  -3.683  36.403  1.00  2.620          C  
ATOM   5270  OD1 ASN A 342       1.150  -2.853  37.024  1.00  2.620          O  
ATOM   5271  ND2 ASN A 342       1.853  -4.959  36.713  1.00  2.620          N  
ATOM   5272  H   ASN A 342       4.012  -2.107  33.341  1.00  1.790          H  
ATOM   5273  HA  ASN A 342       2.051  -1.217  35.317  1.00  2.420          H  
ATOM   5274 1HB  ASN A 342       2.155  -3.527  34.295  1.00  3.140          H  
ATOM   5275 2HB  ASN A 342       3.611  -3.822  35.235  1.00  3.140          H  
ATOM   5276 1HD2 ASN A 342       1.318  -5.301  37.485  1.00  3.140          H  
ATOM   5277 2HD2 ASN A 342       2.416  -5.587  36.179  1.00  3.140          H  
ATOM   5278  N   ASP A 343       4.039  -0.106  36.657  1.00  1.370          N  
ATOM   5279  CA  ASP A 343       4.817   0.278  37.840  1.00  1.100          C  
ATOM   5280  C   ASP A 343       3.863   0.356  39.027  1.00  1.290          C  
ATOM   5281  O   ASP A 343       2.647   0.262  38.869  1.00  1.740          O  
ATOM   5282  CB  ASP A 343       5.526   1.648  37.598  1.00  1.650          C  
ATOM   5283  CG  ASP A 343       6.740   2.035  38.595  1.00  1.650          C  
ATOM   5284  OD1 ASP A 343       6.715   1.608  39.748  1.00  1.650          O  
ATOM   5285  OD2 ASP A 343       7.651   2.721  38.176  1.00  1.650          O  
ATOM   5286  H   ASP A 343       3.608   0.563  36.018  1.00  1.640          H  
ATOM   5287  HA  ASP A 343       5.570  -0.481  38.045  1.00  1.320          H  
ATOM   5288 1HB  ASP A 343       5.904   1.675  36.576  1.00  1.980          H  
ATOM   5289 2HB  ASP A 343       4.775   2.443  37.672  1.00  1.980          H  
ATOM   5290  N   MET A 344       4.393   0.666  40.193  1.00  1.150          N  
ATOM   5291  CA  MET A 344       3.581   0.871  41.375  1.00  1.440          C  
ATOM   5292  C   MET A 344       3.467   2.371  41.610  1.00  1.430          C  
ATOM   5293  O   MET A 344       2.435   2.860  42.069  1.00  1.710          O  
ATOM   5294  CB  MET A 344       4.196   0.136  42.565  1.00  1.900          C  
ATOM   5295  CG  MET A 344       4.196  -1.421  42.413  1.00  1.900          C  
ATOM   5296  SD  MET A 344       2.532  -2.172  42.326  1.00  1.900          S  
ATOM   5297  CE  MET A 344       1.934  -2.074  44.027  1.00  1.900          C  
ATOM   5298  H   MET A 344       5.402   0.750  40.245  1.00  1.380          H  
ATOM   5299  HA  MET A 344       2.580   0.485  41.194  1.00  1.730          H  
ATOM   5300 1HB  MET A 344       5.227   0.462  42.693  1.00  2.280          H  
ATOM   5301 2HB  MET A 344       3.656   0.404  43.471  1.00  2.280          H  
ATOM   5302 1HG  MET A 344       4.711  -1.664  41.483  1.00  2.280          H  
ATOM   5303 2HG  MET A 344       4.747  -1.894  43.216  1.00  2.280          H  
ATOM   5304 1HE  MET A 344       0.932  -2.505  44.088  1.00  2.280          H  
ATOM   5305 2HE  MET A 344       2.605  -2.641  44.682  1.00  2.280          H  
ATOM   5306 3HE  MET A 344       1.902  -1.038  44.348  1.00  2.280          H  
ATOM   5307  N   ILE A 345       4.563   3.087  41.311  1.00  1.430          N  
ATOM   5308  CA  ILE A 345       4.662   4.528  41.549  1.00  1.790          C  
ATOM   5309  C   ILE A 345       5.064   5.319  40.296  1.00  1.390          C  
ATOM   5310  O   ILE A 345       6.238   5.327  39.921  1.00  1.940          O  
ATOM   5311  CB  ILE A 345       5.721   4.790  42.655  1.00  2.360          C  
ATOM   5312  CG1 ILE A 345       5.384   4.034  43.961  1.00  2.360          C  
ATOM   5313  CG2 ILE A 345       5.931   6.260  42.923  1.00  2.360          C  
ATOM   5314  CD1 ILE A 345       4.125   4.416  44.657  1.00  2.360          C  
ATOM   5315  H   ILE A 345       5.361   2.593  40.885  1.00  1.720          H  
ATOM   5316  HA  ILE A 345       3.690   4.895  41.869  1.00  2.150          H  
ATOM   5317  HB  ILE A 345       6.665   4.375  42.306  1.00  2.830          H  
ATOM   5318 1HG1 ILE A 345       5.348   2.977  43.740  1.00  2.830          H  
ATOM   5319 2HG1 ILE A 345       6.172   4.215  44.663  1.00  2.830          H  
ATOM   5320 1HG2 ILE A 345       6.712   6.361  43.672  1.00  2.830          H  
ATOM   5321 2HG2 ILE A 345       6.240   6.768  42.018  1.00  2.830          H  
ATOM   5322 3HG2 ILE A 345       5.018   6.718  43.285  1.00  2.830          H  
ATOM   5323 1HD1 ILE A 345       4.053   3.813  45.544  1.00  2.830          H  
ATOM   5324 2HD1 ILE A 345       4.136   5.459  44.940  1.00  2.830          H  
ATOM   5325 3HD1 ILE A 345       3.265   4.230  44.025  1.00  2.830          H  
ATOM   5326  N   ASP A 346       4.151   6.092  39.701  1.00  1.500          N  
ATOM   5327  CA  ASP A 346       4.555   6.826  38.501  1.00  1.500          C  
ATOM   5328  C   ASP A 346       4.049   8.277  38.381  1.00  0.970          C  
ATOM   5329  O   ASP A 346       4.231   8.902  37.336  1.00  1.300          O  
ATOM   5330  CB  ASP A 346       4.145   6.015  37.269  1.00  2.100          C  
ATOM   5331  CG  ASP A 346       2.641   5.812  37.172  1.00  2.100          C  
ATOM   5332  OD1 ASP A 346       1.938   6.370  37.988  1.00  2.100          O  
ATOM   5333  OD2 ASP A 346       2.194   5.128  36.285  1.00  2.100          O  
ATOM   5334  H   ASP A 346       3.179   6.098  39.999  1.00  1.800          H  
ATOM   5335  HA  ASP A 346       5.645   6.883  38.497  1.00  1.800          H  
ATOM   5336 1HB  ASP A 346       4.490   6.522  36.370  1.00  2.520          H  
ATOM   5337 2HB  ASP A 346       4.637   5.041  37.302  1.00  2.520          H  
ATOM   5338  N   GLN A 347       3.453   8.834  39.446  1.00  0.500          N  
ATOM   5339  CA  GLN A 347       2.959  10.215  39.391  1.00  0.420          C  
ATOM   5340  C   GLN A 347       3.764  11.189  40.261  1.00  0.620          C  
ATOM   5341  O   GLN A 347       3.330  12.313  40.476  1.00  1.090          O  
ATOM   5342  CB  GLN A 347       1.478  10.278  39.792  1.00  0.620          C  
ATOM   5343  CG  GLN A 347       0.559   9.430  38.935  1.00  0.620          C  
ATOM   5344  CD  GLN A 347       0.559   9.806  37.467  1.00  0.620          C  
ATOM   5345  OE1 GLN A 347       0.224  10.933  37.047  1.00  0.620          O  
ATOM   5346  NE2 GLN A 347       0.948   8.838  36.660  1.00  0.620          N  
ATOM   5347  H   GLN A 347       3.309   8.297  40.285  1.00  0.600          H  
ATOM   5348  HA  GLN A 347       3.044  10.564  38.361  1.00  0.500          H  
ATOM   5349 1HB  GLN A 347       1.360   9.930  40.808  1.00  0.740          H  
ATOM   5350 2HB  GLN A 347       1.127  11.311  39.746  1.00  0.740          H  
ATOM   5351 1HG  GLN A 347       0.873   8.389  39.009  1.00  0.740          H  
ATOM   5352 2HG  GLN A 347      -0.459   9.537  39.313  1.00  0.740          H  
ATOM   5353 1HE2 GLN A 347       0.999   8.978  35.674  1.00  0.740          H  
ATOM   5354 2HE2 GLN A 347       1.206   7.916  37.059  1.00  0.740          H  
ATOM   5355  N   LEU A 348       4.923  10.777  40.788  1.00  0.550          N  
ATOM   5356  CA  LEU A 348       5.679  11.663  41.685  1.00  0.920          C  
ATOM   5357  C   LEU A 348       6.101  12.940  40.964  1.00  1.050          C  
ATOM   5358  O   LEU A 348       5.768  14.058  41.383  1.00  1.160          O  
ATOM   5359  CB  LEU A 348       6.948  10.934  42.203  1.00  1.140          C  
ATOM   5360  CG  LEU A 348       6.775   9.759  43.197  1.00  1.140          C  
ATOM   5361  CD1 LEU A 348       8.165   9.108  43.411  1.00  1.140          C  
ATOM   5362  CD2 LEU A 348       6.199  10.232  44.536  1.00  1.140          C  
ATOM   5363  H   LEU A 348       5.279   9.864  40.547  1.00  0.660          H  
ATOM   5364  HA  LEU A 348       5.050  11.945  42.520  1.00  1.100          H  
ATOM   5365 1HB  LEU A 348       7.458  10.521  41.330  1.00  1.370          H  
ATOM   5366 2HB  LEU A 348       7.620  11.624  42.645  1.00  1.370          H  
ATOM   5367  HG  LEU A 348       6.109   9.036  42.768  1.00  1.370          H  
ATOM   5368 1HD1 LEU A 348       8.083   8.264  44.092  1.00  1.370          H  
ATOM   5369 2HD1 LEU A 348       8.555   8.764  42.453  1.00  1.370          H  
ATOM   5370 3HD1 LEU A 348       8.853   9.843  43.838  1.00  1.370          H  
ATOM   5371 1HD2 LEU A 348       6.095   9.378  45.202  1.00  1.370          H  
ATOM   5372 2HD2 LEU A 348       6.874  10.951  44.983  1.00  1.370          H  
ATOM   5373 3HD2 LEU A 348       5.226  10.686  44.393  1.00  1.370          H  
ATOM   5374  N   GLU A 349       6.541  12.771  39.725  1.00  0.990          N  
ATOM   5375  CA  GLU A 349       7.070  13.791  38.817  1.00  1.120          C  
ATOM   5376  C   GLU A 349       6.079  14.910  38.477  1.00  1.110          C  
ATOM   5377  O   GLU A 349       6.471  16.033  38.802  1.00  1.850          O  
ATOM   5378  CB  GLU A 349       7.581  13.123  37.539  1.00  1.520          C  
ATOM   5379  CG  GLU A 349       8.860  12.272  37.717  1.00  1.520          C  
ATOM   5380  CD  GLU A 349       8.642  10.857  38.229  1.00  1.520          C  
ATOM   5381  OE1 GLU A 349       7.600  10.569  38.768  1.00  1.520          O  
ATOM   5382  OE2 GLU A 349       9.527  10.068  38.061  1.00  1.520          O  
ATOM   5383  H   GLU A 349       6.649  11.802  39.423  1.00  1.190          H  
ATOM   5384  HA  GLU A 349       7.930  14.250  39.306  1.00  1.340          H  
ATOM   5385 1HB  GLU A 349       6.801  12.474  37.137  1.00  1.820          H  
ATOM   5386 2HB  GLU A 349       7.791  13.883  36.792  1.00  1.820          H  
ATOM   5387 1HG  GLU A 349       9.366  12.212  36.753  1.00  1.820          H  
ATOM   5388 2HG  GLU A 349       9.528  12.795  38.404  1.00  1.820          H  
ATOM   5389  N   ALA A 350       4.836  14.538  38.780  1.00  1.150          N  
ATOM   5390  CA  ALA A 350       3.703  15.266  38.269  1.00  1.420          C  
ATOM   5391  C   ALA A 350       3.516  16.472  39.166  1.00  1.280          C  
ATOM   5392  O   ALA A 350       2.789  17.413  38.830  1.00  1.550          O  
ATOM   5393  CB  ALA A 350       2.445  14.403  38.269  1.00  1.880          C  
ATOM   5394  H   ALA A 350       4.789  14.525  39.803  1.00  1.380          H  
ATOM   5395  HA  ALA A 350       3.925  15.603  37.258  1.00  1.700          H  
ATOM   5396 1HB  ALA A 350       1.601  14.977  37.893  1.00  2.260          H  
ATOM   5397 2HB  ALA A 350       2.597  13.525  37.642  1.00  2.260          H  
ATOM   5398 3HB  ALA A 350       2.226  14.086  39.283  1.00  2.260          H  
ATOM   5399  N   ARG A 351       4.188  16.427  40.330  1.00  1.020          N  
ATOM   5400  CA  ARG A 351       4.080  17.497  41.317  1.00  0.980          C  
ATOM   5401  C   ARG A 351       5.420  18.044  41.859  1.00  0.890          C  
ATOM   5402  O   ARG A 351       5.418  18.677  42.918  1.00  0.860          O  
ATOM   5403  CB  ARG A 351       3.236  17.012  42.497  1.00  1.390          C  
ATOM   5404  CG  ARG A 351       1.746  16.699  42.179  1.00  1.390          C  
ATOM   5405  CD  ARG A 351       0.964  17.925  41.835  1.00  1.390          C  
ATOM   5406  NE  ARG A 351      -0.433  17.632  41.542  1.00  1.390          N  
ATOM   5407  CZ  ARG A 351      -0.918  17.285  40.327  1.00  1.390          C  
ATOM   5408  NH1 ARG A 351      -0.137  17.148  39.259  1.00  1.390          N  
ATOM   5409  NH2 ARG A 351      -2.215  17.092  40.222  1.00  1.390          N  
ATOM   5410  H   ARG A 351       4.776  15.603  40.531  1.00  1.220          H  
ATOM   5411  HA  ARG A 351       3.576  18.335  40.844  1.00  1.180          H  
ATOM   5412 1HB  ARG A 351       3.686  16.102  42.866  1.00  1.670          H  
ATOM   5413 2HB  ARG A 351       3.260  17.744  43.303  1.00  1.670          H  
ATOM   5414 1HG  ARG A 351       1.682  15.999  41.348  1.00  1.670          H  
ATOM   5415 2HG  ARG A 351       1.281  16.246  43.057  1.00  1.670          H  
ATOM   5416 1HD  ARG A 351       0.992  18.603  42.688  1.00  1.670          H  
ATOM   5417 2HD  ARG A 351       1.384  18.425  40.974  1.00  1.670          H  
ATOM   5418  HE  ARG A 351      -1.143  17.721  42.302  1.00  1.670          H  
ATOM   5419 1HH1 ARG A 351       0.883  17.308  39.296  1.00  1.670          H  
ATOM   5420 2HH1 ARG A 351      -0.549  16.878  38.378  1.00  1.670          H  
ATOM   5421 1HH2 ARG A 351      -2.800  17.219  41.071  1.00  1.670          H  
ATOM   5422 2HH2 ARG A 351      -2.631  16.845  39.336  1.00  1.670          H  
ATOM   5423  N   ILE A 352       6.557  17.827  41.170  1.00  0.950          N  
ATOM   5424  CA  ILE A 352       7.826  18.318  41.740  1.00  0.860          C  
ATOM   5425  C   ILE A 352       8.268  19.750  41.409  1.00  0.620          C  
ATOM   5426  O   ILE A 352       9.024  20.327  42.190  1.00  0.710          O  
ATOM   5427  CB  ILE A 352       9.001  17.335  41.512  1.00  1.240          C  
ATOM   5428  CG1 ILE A 352       9.400  17.132  40.039  1.00  1.240          C  
ATOM   5429  CG2 ILE A 352       8.591  16.091  42.099  1.00  1.240          C  
ATOM   5430  CD1 ILE A 352      10.684  16.327  39.840  1.00  1.240          C  
ATOM   5431  H   ILE A 352       6.541  17.300  40.289  1.00  1.140          H  
ATOM   5432  HA  ILE A 352       7.688  18.309  42.819  1.00  1.030          H  
ATOM   5433  HB  ILE A 352       9.873  17.702  42.041  1.00  1.490          H  
ATOM   5434 1HG1 ILE A 352       8.622  16.625  39.532  1.00  1.490          H  
ATOM   5435 2HG1 ILE A 352       9.534  18.069  39.582  1.00  1.490          H  
ATOM   5436 1HG2 ILE A 352       9.373  15.362  42.060  1.00  1.490          H  
ATOM   5437 2HG2 ILE A 352       8.344  16.317  43.115  1.00  1.490          H  
ATOM   5438 3HG2 ILE A 352       7.714  15.706  41.590  1.00  1.490          H  
ATOM   5439 1HD1 ILE A 352      10.870  16.234  38.802  1.00  1.490          H  
ATOM   5440 2HD1 ILE A 352      11.517  16.843  40.320  1.00  1.490          H  
ATOM   5441 3HD1 ILE A 352      10.585  15.340  40.252  1.00  1.490          H  
ATOM   5442  N   ARG A 353       7.936  20.282  40.232  1.00  0.840          N  
ATOM   5443  CA  ARG A 353       8.333  21.652  39.857  1.00  0.810          C  
ATOM   5444  C   ARG A 353       7.724  22.123  38.537  1.00  0.540          C  
ATOM   5445  O   ARG A 353       7.205  21.326  37.761  1.00  1.070          O  
ATOM   5446  CB  ARG A 353       9.856  21.814  39.871  1.00  1.150          C  
ATOM   5447  CG  ARG A 353      10.617  20.880  38.996  1.00  1.150          C  
ATOM   5448  CD  ARG A 353      11.950  20.620  39.549  1.00  1.150          C  
ATOM   5449  NE  ARG A 353      11.848  19.972  40.888  1.00  1.150          N  
ATOM   5450  CZ  ARG A 353      12.874  19.415  41.567  1.00  1.150          C  
ATOM   5451  NH1 ARG A 353      14.083  19.381  41.039  1.00  1.150          N  
ATOM   5452  NH2 ARG A 353      12.672  18.902  42.770  1.00  1.150          N  
ATOM   5453  H   ARG A 353       7.338  19.753  39.610  1.00  1.010          H  
ATOM   5454  HA  ARG A 353       7.958  22.318  40.635  1.00  0.970          H  
ATOM   5455 1HB  ARG A 353      10.087  22.798  39.480  1.00  1.380          H  
ATOM   5456 2HB  ARG A 353      10.257  21.805  40.870  1.00  1.380          H  
ATOM   5457 1HG  ARG A 353      10.093  19.972  38.850  1.00  1.380          H  
ATOM   5458 2HG  ARG A 353      10.761  21.339  38.034  1.00  1.380          H  
ATOM   5459 1HD  ARG A 353      12.484  19.949  38.871  1.00  1.380          H  
ATOM   5460 2HD  ARG A 353      12.495  21.558  39.653  1.00  1.380          H  
ATOM   5461  HE  ARG A 353      10.921  19.999  41.362  1.00  1.380          H  
ATOM   5462 1HH1 ARG A 353      14.247  19.776  40.125  1.00  1.380          H  
ATOM   5463 2HH1 ARG A 353      14.850  18.966  41.552  1.00  1.380          H  
ATOM   5464 1HH2 ARG A 353      11.756  18.941  43.200  1.00  1.380          H  
ATOM   5465 2HH2 ARG A 353      13.439  18.486  43.277  1.00  1.380          H  
ATOM   5466  N   ALA A 354       7.836  23.432  38.270  1.00  1.630          N  
ATOM   5467  CA  ALA A 354       7.397  24.051  37.004  1.00  2.530          C  
ATOM   5468  C   ALA A 354       8.446  23.918  35.895  1.00  2.100          C  
ATOM   5469  O   ALA A 354       8.251  24.381  34.770  1.00  1.800          O  
ATOM   5470  CB  ALA A 354       7.093  25.521  37.223  1.00  3.180          C  
ATOM   5471  H   ALA A 354       8.243  24.032  38.974  1.00  1.960          H  
ATOM   5472  HA  ALA A 354       6.491  23.539  36.676  1.00  3.040          H  
ATOM   5473 1HB  ALA A 354       6.741  25.960  36.289  1.00  3.820          H  
ATOM   5474 2HB  ALA A 354       6.323  25.628  37.986  1.00  3.820          H  
ATOM   5475 3HB  ALA A 354       7.998  26.033  37.544  1.00  3.820          H  
ATOM   5476  N   LYS A 355       9.577  23.347  36.255  1.00  2.290          N  
ATOM   5477  CA  LYS A 355      10.727  23.141  35.393  1.00  2.180          C  
ATOM   5478  C   LYS A 355      10.815  21.659  35.064  1.00  2.430          C  
ATOM   5479  O   LYS A 355      10.005  20.872  35.545  1.00  2.830          O  
ATOM   5480  CB  LYS A 355      12.002  23.637  36.078  1.00  3.100          C  
ATOM   5481  CG  LYS A 355      11.961  25.114  36.525  1.00  3.100          C  
ATOM   5482  CD  LYS A 355      11.832  26.087  35.346  1.00  3.100          C  
ATOM   5483  CE  LYS A 355      11.904  27.538  35.816  1.00  3.100          C  
ATOM   5484  NZ  LYS A 355      11.728  28.503  34.688  1.00  3.100          N  
ATOM   5485  H   LYS A 355       9.619  23.002  37.197  1.00  2.750          H  
ATOM   5486  HA  LYS A 355      10.579  23.676  34.456  1.00  2.620          H  
ATOM   5487 1HB  LYS A 355      12.206  23.025  36.954  1.00  3.720          H  
ATOM   5488 2HB  LYS A 355      12.846  23.521  35.401  1.00  3.720          H  
ATOM   5489 1HG  LYS A 355      11.115  25.261  37.195  1.00  3.720          H  
ATOM   5490 2HG  LYS A 355      12.876  25.344  37.072  1.00  3.720          H  
ATOM   5491 1HD  LYS A 355      12.628  25.903  34.623  1.00  3.720          H  
ATOM   5492 2HD  LYS A 355      10.871  25.942  34.853  1.00  3.720          H  
ATOM   5493 1HE  LYS A 355      11.119  27.709  36.552  1.00  3.720          H  
ATOM   5494 2HE  LYS A 355      12.872  27.715  36.284  1.00  3.720          H  
ATOM   5495 1HZ  LYS A 355      11.780  29.449  35.042  1.00  3.720          H  
ATOM   5496 2HZ  LYS A 355      12.458  28.362  34.003  1.00  3.720          H  
ATOM   5497 3HZ  LYS A 355      10.827  28.356  34.253  1.00  3.720          H  
ATOM   5498  N   ALA A 356      11.739  21.274  34.192  1.00  2.600          N  
ATOM   5499  CA  ALA A 356      11.870  19.860  33.835  1.00  2.870          C  
ATOM   5500  C   ALA A 356      12.203  18.999  35.049  1.00  3.690          C  
ATOM   5501  O   ALA A 356      12.993  19.394  35.919  1.00  4.200          O  
ATOM   5502  CB  ALA A 356      12.945  19.676  32.780  1.00  3.910          C  
ATOM   5503  H   ALA A 356      12.368  21.955  33.793  1.00  3.120          H  
ATOM   5504  HA  ALA A 356      10.914  19.520  33.435  1.00  3.440          H  
ATOM   5505 1HB  ALA A 356      13.004  18.618  32.514  1.00  4.690          H  
ATOM   5506 2HB  ALA A 356      12.694  20.260  31.898  1.00  4.690          H  
ATOM   5507 3HB  ALA A 356      13.902  20.005  33.175  1.00  4.690          H  
ATOM   5508  N   SER A 357      11.638  17.792  35.066  1.00  4.010          N  
ATOM   5509  CA  SER A 357      11.877  16.807  36.120  1.00  4.980          C  
ATOM   5510  C   SER A 357      13.330  16.362  36.150  1.00  5.740          C  
ATOM   5511  O   SER A 357      14.004  16.377  35.120  1.00  6.360          O  
ATOM   5512  CB  SER A 357      10.956  15.612  35.956  1.00  6.580          C  
ATOM   5513  OG  SER A 357       9.615  15.969  36.164  1.00  6.580          O  
ATOM   5514  H   SER A 357      11.006  17.541  34.305  1.00  4.810          H  
ATOM   5515  HA  SER A 357      11.657  17.290  37.066  1.00  5.980          H  
ATOM   5516 1HB  SER A 357      11.071  15.217  34.952  1.00  7.900          H  
ATOM   5517 2HB  SER A 357      11.245  14.821  36.648  1.00  7.900          H  
ATOM   5518  HG  SER A 357       9.102  15.185  35.954  1.00  7.900          H  
ATOM   5519  N   GLN A 358      13.818  15.994  37.346  1.00  5.900          N  
ATOM   5520  CA  GLN A 358      15.213  15.595  37.521  1.00  6.690          C  
ATOM   5521  C   GLN A 358      15.454  14.241  38.218  1.00  6.260          C  
ATOM   5522  O   GLN A 358      16.311  14.185  39.100  1.00  6.560          O  
ATOM   5523  CB  GLN A 358      15.940  16.668  38.347  1.00  9.050          C  
ATOM   5524  CG  GLN A 358      15.883  18.075  37.765  1.00  9.050          C  
ATOM   5525  CD  GLN A 358      16.575  18.221  36.447  1.00  9.050          C  
ATOM   5526  OE1 GLN A 358      17.731  17.817  36.260  1.00  9.050          O  
ATOM   5527  NE2 GLN A 358      15.854  18.805  35.507  1.00  9.050          N  
ATOM   5528  H   GLN A 358      13.205  15.994  38.146  1.00  7.080          H  
ATOM   5529  HA  GLN A 358      15.669  15.539  36.533  1.00  8.030          H  
ATOM   5530 1HB  GLN A 358      15.513  16.705  39.349  1.00 10.860          H  
ATOM   5531 2HB  GLN A 358      16.991  16.397  38.449  1.00 10.860          H  
ATOM   5532 1HG  GLN A 358      14.843  18.369  37.631  1.00 10.860          H  
ATOM   5533 2HG  GLN A 358      16.365  18.751  38.466  1.00 10.860          H  
ATOM   5534 1HE2 GLN A 358      16.223  18.935  34.594  1.00 10.860          H  
ATOM   5535 2HE2 GLN A 358      14.896  19.103  35.720  1.00 10.860          H  
ATOM   5536  N   LEU A 359      14.676  13.184  37.938  1.00  5.690          N  
ATOM   5537  CA  LEU A 359      14.928  11.907  38.625  1.00  5.310          C  
ATOM   5538  C   LEU A 359      15.522  10.863  37.676  1.00  5.170          C  
ATOM   5539  O   LEU A 359      16.737  10.664  37.629  1.00  5.100          O  
ATOM   5540  CB  LEU A 359      13.615  11.337  39.217  1.00  7.590          C  
ATOM   5541  CG  LEU A 359      13.710   9.934  39.952  1.00  7.590          C  
ATOM   5542  CD1 LEU A 359      14.583  10.035  41.202  1.00  7.590          C  
ATOM   5543  CD2 LEU A 359      12.338   9.441  40.285  1.00  7.590          C  
ATOM   5544  H   LEU A 359      13.993  13.214  37.178  1.00  6.830          H  
ATOM   5545  HA  LEU A 359      15.639  12.082  39.428  1.00  6.370          H  
ATOM   5546 1HB  LEU A 359      13.244  12.053  39.950  1.00  9.100          H  
ATOM   5547 2HB  LEU A 359      12.866  11.259  38.428  1.00  9.100          H  
ATOM   5548  HG  LEU A 359      14.175   9.208  39.282  1.00  9.100          H  
ATOM   5549 1HD1 LEU A 359      14.647   9.059  41.682  1.00  9.100          H  
ATOM   5550 2HD1 LEU A 359      15.591  10.361  40.944  1.00  9.100          H  
ATOM   5551 3HD1 LEU A 359      14.147  10.745  41.892  1.00  9.100          H  
ATOM   5552 1HD2 LEU A 359      12.434   8.479  40.747  1.00  9.100          H  
ATOM   5553 2HD2 LEU A 359      11.862  10.119  40.959  1.00  9.100          H  
ATOM   5554 3HD2 LEU A 359      11.742   9.349  39.370  1.00  9.100          H  
ATOM   5555  N   ASP A 360      14.677  10.276  36.815  1.00  5.120          N  
ATOM   5556  CA  ASP A 360      15.146   9.301  35.832  1.00  5.020          C  
ATOM   5557  C   ASP A 360      15.974   9.972  34.770  1.00  4.790          C  
ATOM   5558  O   ASP A 360      16.853   9.354  34.148  1.00  4.570          O  
ATOM   5559  CB  ASP A 360      14.026   8.554  35.136  1.00  7.070          C  
ATOM   5560  CG  ASP A 360      13.319   7.478  35.928  1.00  7.070          C  
ATOM   5561  OD1 ASP A 360      13.734   7.136  37.012  1.00  7.070          O  
ATOM   5562  OD2 ASP A 360      12.418   6.901  35.353  1.00  7.070          O  
ATOM   5563  H   ASP A 360      13.690  10.487  36.859  1.00  6.140          H  
ATOM   5564  HA  ASP A 360      15.775   8.573  36.345  1.00  6.020          H  
ATOM   5565 1HB  ASP A 360      13.275   9.278  34.811  1.00  8.480          H  
ATOM   5566 2HB  ASP A 360      14.432   8.123  34.279  1.00  8.480          H  
ATOM   5567  N   GLU A 361      15.725  11.264  34.617  1.00  4.890          N  
ATOM   5568  CA  GLU A 361      16.367  12.129  33.658  1.00  4.660          C  
ATOM   5569  C   GLU A 361      17.885  12.132  33.848  1.00  4.560          C  
ATOM   5570  O   GLU A 361      18.645  12.332  32.896  1.00  4.250          O  
ATOM   5571  CB  GLU A 361      15.759  13.521  33.808  1.00  6.620          C  
ATOM   5572  CG  GLU A 361      14.267  13.596  33.358  1.00  6.620          C  
ATOM   5573  CD  GLU A 361      13.218  13.110  34.372  1.00  6.620          C  
ATOM   5574  OE1 GLU A 361      13.572  12.710  35.475  1.00  6.620          O  
ATOM   5575  OE2 GLU A 361      12.059  13.132  34.037  1.00  6.620          O  
ATOM   5576  H   GLU A 361      14.980  11.681  35.182  1.00  5.870          H  
ATOM   5577  HA  GLU A 361      16.146  11.763  32.655  1.00  5.590          H  
ATOM   5578 1HB  GLU A 361      15.821  13.842  34.844  1.00  7.940          H  
ATOM   5579 2HB  GLU A 361      16.323  14.234  33.205  1.00  7.940          H  
ATOM   5580 1HG  GLU A 361      14.041  14.632  33.106  1.00  7.940          H  
ATOM   5581 2HG  GLU A 361      14.169  13.022  32.453  1.00  7.940          H  
ATOM   5582  N   ALA A 362      18.349  11.782  35.053  1.00  4.860          N  
ATOM   5583  CA  ALA A 362      19.768  11.722  35.358  1.00  4.860          C  
ATOM   5584  C   ALA A 362      20.491  10.755  34.415  1.00  4.560          C  
ATOM   5585  O   ALA A 362      21.706  10.874  34.216  1.00  4.500          O  
ATOM   5586  CB  ALA A 362      19.966  11.276  36.793  1.00  6.800          C  
ATOM   5587  H   ALA A 362      17.690  11.564  35.809  1.00  5.830          H  
ATOM   5588  HA  ALA A 362      20.188  12.717  35.222  1.00  5.830          H  
ATOM   5589 1HB  ALA A 362      21.022  11.250  37.027  1.00  8.160          H  
ATOM   5590 2HB  ALA A 362      19.458  11.973  37.461  1.00  8.160          H  
ATOM   5591 3HB  ALA A 362      19.538  10.280  36.921  1.00  8.160          H  
ATOM   5592  N   ARG A 363      19.769   9.753  33.899  1.00  4.420          N  
ATOM   5593  CA  ARG A 363      20.352   8.756  33.015  1.00  4.200          C  
ATOM   5594  C   ARG A 363      19.611   8.653  31.671  1.00  3.360          C  
ATOM   5595  O   ARG A 363      20.221   8.323  30.651  1.00  2.980          O  
ATOM   5596  CB  ARG A 363      20.349   7.406  33.715  1.00  5.970          C  
ATOM   5597  CG  ARG A 363      21.196   7.356  35.000  1.00  5.970          C  
ATOM   5598  CD  ARG A 363      22.657   7.461  34.749  1.00  5.970          C  
ATOM   5599  NE  ARG A 363      23.407   7.430  35.986  1.00  5.970          N  
ATOM   5600  CZ  ARG A 363      23.735   8.516  36.735  1.00  5.970          C  
ATOM   5601  NH1 ARG A 363      23.387   9.750  36.382  1.00  5.970          N  
ATOM   5602  NH2 ARG A 363      24.427   8.335  37.852  1.00  5.970          N  
ATOM   5603  H   ARG A 363      18.773   9.707  34.113  1.00  5.300          H  
ATOM   5604  HA  ARG A 363      21.373   9.050  32.794  1.00  5.040          H  
ATOM   5605 1HB  ARG A 363      19.326   7.143  33.981  1.00  7.160          H  
ATOM   5606 2HB  ARG A 363      20.720   6.641  33.036  1.00  7.160          H  
ATOM   5607 1HG  ARG A 363      20.905   8.166  35.662  1.00  7.160          H  
ATOM   5608 2HG  ARG A 363      21.014   6.408  35.503  1.00  7.160          H  
ATOM   5609 1HD  ARG A 363      22.975   6.615  34.141  1.00  7.160          H  
ATOM   5610 2HD  ARG A 363      22.902   8.378  34.233  1.00  7.160          H  
ATOM   5611  HE  ARG A 363      23.710   6.524  36.320  1.00  7.160          H  
ATOM   5612 1HH1 ARG A 363      22.847   9.950  35.523  1.00  7.160          H  
ATOM   5613 2HH1 ARG A 363      23.652  10.528  36.964  1.00  7.160          H  
ATOM   5614 1HH2 ARG A 363      24.700   7.403  38.133  1.00  7.160          H  
ATOM   5615 2HH2 ARG A 363      24.683   9.127  38.424  1.00  7.160          H  
ATOM   5616  N   ARG A 364      18.296   8.915  31.664  1.00  3.200          N  
ATOM   5617  CA  ARG A 364      17.479   8.764  30.456  1.00  2.480          C  
ATOM   5618  C   ARG A 364      17.297  10.058  29.643  1.00  1.740          C  
ATOM   5619  O   ARG A 364      16.668  10.048  28.584  1.00  0.980          O  
ATOM   5620  CB  ARG A 364      16.123   8.198  30.823  1.00  3.760          C  
ATOM   5621  CG  ARG A 364      16.107   6.756  31.317  1.00  3.760          C  
ATOM   5622  CD  ARG A 364      14.740   6.364  31.807  1.00  3.760          C  
ATOM   5623  NE  ARG A 364      13.744   6.348  30.763  1.00  3.760          N  
ATOM   5624  CZ  ARG A 364      12.395   6.467  30.956  1.00  3.760          C  
ATOM   5625  NH1 ARG A 364      11.827   6.627  32.156  1.00  3.760          N  
ATOM   5626  NH2 ARG A 364      11.589   6.439  29.914  1.00  3.760          N  
ATOM   5627  H   ARG A 364      17.834   9.187  32.531  1.00  3.840          H  
ATOM   5628  HA  ARG A 364      17.974   8.038  29.812  1.00  2.980          H  
ATOM   5629 1HB  ARG A 364      15.739   8.787  31.641  1.00  4.510          H  
ATOM   5630 2HB  ARG A 364      15.440   8.289  29.983  1.00  4.510          H  
ATOM   5631 1HG  ARG A 364      16.391   6.092  30.506  1.00  4.510          H  
ATOM   5632 2HG  ARG A 364      16.814   6.651  32.143  1.00  4.510          H  
ATOM   5633 1HD  ARG A 364      14.782   5.375  32.263  1.00  4.510          H  
ATOM   5634 2HD  ARG A 364      14.427   7.061  32.517  1.00  4.510          H  
ATOM   5635  HE  ARG A 364      14.071   6.231  29.812  1.00  4.510          H  
ATOM   5636 1HH1 ARG A 364      12.348   6.671  33.050  1.00  4.510          H  
ATOM   5637 2HH1 ARG A 364      10.798   6.722  32.186  1.00  4.510          H  
ATOM   5638 1HH2 ARG A 364      11.952   6.327  28.981  1.00  4.510          H  
ATOM   5639 2HH2 ARG A 364      10.575   6.548  30.081  1.00  4.510          H  
ATOM   5640  N   ILE A 365      17.876  11.153  30.131  1.00  2.100          N  
ATOM   5641  CA  ILE A 365      17.859  12.482  29.533  1.00  1.500          C  
ATOM   5642  C   ILE A 365      16.414  13.033  29.445  1.00  0.920          C  
ATOM   5643  O   ILE A 365      15.770  13.263  30.467  1.00  1.550          O  
ATOM   5644  CB  ILE A 365      18.603  12.440  28.152  1.00  2.340          C  
ATOM   5645  CG1 ILE A 365      20.075  11.967  28.420  1.00  2.340          C  
ATOM   5646  CG2 ILE A 365      18.716  13.894  27.490  1.00  2.340          C  
ATOM   5647  CD1 ILE A 365      20.872  11.585  27.181  1.00  2.340          C  
ATOM   5648  H   ILE A 365      18.364  11.082  31.023  1.00  2.520          H  
ATOM   5649  HA  ILE A 365      18.424  13.149  30.187  1.00  1.800          H  
ATOM   5650  HB  ILE A 365      18.115  11.743  27.474  1.00  2.810          H  
ATOM   5651 1HG1 ILE A 365      20.603  12.759  28.943  1.00  2.810          H  
ATOM   5652 2HG1 ILE A 365      20.047  11.088  29.066  1.00  2.810          H  
ATOM   5653 1HG2 ILE A 365      19.275  13.830  26.567  1.00  2.810          H  
ATOM   5654 2HG2 ILE A 365      17.789  14.355  27.253  1.00  2.810          H  
ATOM   5655 3HG2 ILE A 365      19.246  14.546  28.184  1.00  2.810          H  
ATOM   5656 1HD1 ILE A 365      21.867  11.259  27.486  1.00  2.810          H  
ATOM   5657 2HD1 ILE A 365      20.366  10.764  26.669  1.00  2.810          H  
ATOM   5658 3HD1 ILE A 365      20.972  12.421  26.505  1.00  2.810          H  
ATOM   5659  N   ASP A 366      15.859  13.236  28.251  1.00  1.660          N  
ATOM   5660  CA  ASP A 366      14.544  13.878  28.200  1.00  2.640          C  
ATOM   5661  C   ASP A 366      13.389  12.898  28.304  1.00  3.190          C  
ATOM   5662  O   ASP A 366      12.687  12.609  27.324  1.00  4.120          O  
ATOM   5663  CB  ASP A 366      14.404  14.739  26.946  1.00  3.300          C  
ATOM   5664  CG  ASP A 366      13.171  15.659  27.000  1.00  3.300          C  
ATOM   5665  OD1 ASP A 366      12.415  15.585  27.969  1.00  3.300          O  
ATOM   5666  OD2 ASP A 366      13.001  16.437  26.093  1.00  3.300          O  
ATOM   5667  H   ASP A 366      16.351  12.986  27.408  1.00  1.990          H  
ATOM   5668  HA  ASP A 366      14.473  14.551  29.055  1.00  3.170          H  
ATOM   5669 1HB  ASP A 366      15.297  15.354  26.820  1.00  3.960          H  
ATOM   5670 2HB  ASP A 366      14.319  14.096  26.071  1.00  3.960          H  
ATOM   5671  N   VAL A 367      13.178  12.425  29.516  1.00  2.940          N  
ATOM   5672  CA  VAL A 367      12.154  11.437  29.799  1.00  3.630          C  
ATOM   5673  C   VAL A 367      10.786  11.988  29.493  1.00  4.680          C  
ATOM   5674  O   VAL A 367       9.932  11.283  28.962  1.00  5.510          O  
ATOM   5675  CB  VAL A 367      12.198  10.993  31.264  1.00  4.810          C  
ATOM   5676  CG1 VAL A 367      10.993  10.102  31.601  1.00  4.810          C  
ATOM   5677  CG2 VAL A 367      13.473  10.256  31.501  1.00  4.810          C  
ATOM   5678  H   VAL A 367      13.834  12.754  30.232  1.00  3.530          H  
ATOM   5679  HA  VAL A 367      12.331  10.568  29.163  1.00  4.360          H  
ATOM   5680  HB  VAL A 367      12.147  11.862  31.904  1.00  5.770          H  
ATOM   5681 1HG1 VAL A 367      11.049   9.799  32.645  1.00  5.770          H  
ATOM   5682 2HG1 VAL A 367      10.050  10.632  31.447  1.00  5.770          H  
ATOM   5683 3HG1 VAL A 367      11.003   9.219  30.970  1.00  5.770          H  
ATOM   5684 1HG2 VAL A 367      13.527   9.947  32.534  1.00  5.770          H  
ATOM   5685 2HG2 VAL A 367      13.487   9.391  30.855  1.00  5.770          H  
ATOM   5686 3HG2 VAL A 367      14.321  10.897  31.270  1.00  5.770          H  
ATOM   5687  N   GLN A 368      10.541  13.230  29.889  1.00  4.800          N  
ATOM   5688  CA  GLN A 368       9.229  13.797  29.690  1.00  5.850          C  
ATOM   5689  C   GLN A 368       8.868  13.915  28.218  1.00  6.230          C  
ATOM   5690  O   GLN A 368       7.763  13.536  27.833  1.00  7.230          O  
ATOM   5691  CB  GLN A 368       9.137  15.135  30.423  1.00  7.770          C  
ATOM   5692  CG  GLN A 368       9.103  14.950  31.951  1.00  7.770          C  
ATOM   5693  CD  GLN A 368       9.171  16.234  32.761  1.00  7.770          C  
ATOM   5694  OE1 GLN A 368      10.197  16.934  32.791  1.00  7.770          O  
ATOM   5695  NE2 GLN A 368       8.068  16.555  33.426  1.00  7.770          N  
ATOM   5696  H   GLN A 368      11.288  13.779  30.294  1.00  5.760          H  
ATOM   5697  HA  GLN A 368       8.504  13.124  30.149  1.00  7.020          H  
ATOM   5698 1HB  GLN A 368       9.998  15.755  30.162  1.00  9.320          H  
ATOM   5699 2HB  GLN A 368       8.238  15.666  30.114  1.00  9.320          H  
ATOM   5700 1HG  GLN A 368       8.176  14.441  32.210  1.00  9.320          H  
ATOM   5701 2HG  GLN A 368       9.955  14.328  32.247  1.00  9.320          H  
ATOM   5702 1HE2 GLN A 368       8.033  17.387  33.987  1.00  9.320          H  
ATOM   5703 2HE2 GLN A 368       7.262  15.965  33.374  1.00  9.320          H  
ATOM   5704  N   GLN A 369       9.790  14.343  27.349  1.00  5.610          N  
ATOM   5705  CA  GLN A 369       9.385  14.403  25.946  1.00  6.290          C  
ATOM   5706  C   GLN A 369       9.092  13.014  25.398  1.00  6.950          C  
ATOM   5707  O   GLN A 369       8.185  12.845  24.581  1.00  7.970          O  
ATOM   5708  CB  GLN A 369      10.426  15.089  25.073  1.00  8.530          C  
ATOM   5709  CG  GLN A 369      10.014  15.262  23.610  1.00  8.530          C  
ATOM   5710  CD  GLN A 369       8.783  16.141  23.431  1.00  8.530          C  
ATOM   5711  OE1 GLN A 369       8.709  17.268  23.928  1.00  8.530          O  
ATOM   5712  NE2 GLN A 369       7.798  15.618  22.709  1.00  8.530          N  
ATOM   5713  H   GLN A 369      10.719  14.682  27.657  1.00  6.730          H  
ATOM   5714  HA  GLN A 369       8.466  14.984  25.886  1.00  7.550          H  
ATOM   5715 1HB  GLN A 369      10.641  16.076  25.480  1.00 10.240          H  
ATOM   5716 2HB  GLN A 369      11.350  14.513  25.098  1.00 10.240          H  
ATOM   5717 1HG  GLN A 369      10.842  15.738  23.087  1.00 10.240          H  
ATOM   5718 2HG  GLN A 369       9.812  14.289  23.167  1.00 10.240          H  
ATOM   5719 1HE2 GLN A 369       6.961  16.137  22.547  1.00 10.240          H  
ATOM   5720 2HE2 GLN A 369       7.893  14.691  22.334  1.00 10.240          H  
ATOM   5721  N   VAL A 370       9.861  12.019  25.839  1.00  6.430          N  
ATOM   5722  CA  VAL A 370       9.652  10.653  25.383  1.00  7.020          C  
ATOM   5723  C   VAL A 370       8.322  10.048  25.852  1.00  7.800          C  
ATOM   5724  O   VAL A 370       7.635   9.391  25.063  1.00  8.710          O  
ATOM   5725  CB  VAL A 370      10.825   9.756  25.841  1.00  9.590          C  
ATOM   5726  CG1 VAL A 370      10.535   8.268  25.548  1.00  9.590          C  
ATOM   5727  CG2 VAL A 370      12.085  10.196  25.108  1.00  9.590          C  
ATOM   5728  H   VAL A 370      10.634  12.236  26.478  1.00  7.720          H  
ATOM   5729  HA  VAL A 370       9.651  10.666  24.296  1.00  8.420          H  
ATOM   5730  HB  VAL A 370      10.965   9.870  26.918  1.00 11.510          H  
ATOM   5731 1HG1 VAL A 370      11.381   7.669  25.877  1.00 11.510          H  
ATOM   5732 2HG1 VAL A 370       9.643   7.938  26.078  1.00 11.510          H  
ATOM   5733 3HG1 VAL A 370      10.388   8.131  24.475  1.00 11.510          H  
ATOM   5734 1HG2 VAL A 370      12.929   9.587  25.432  1.00 11.510          H  
ATOM   5735 2HG2 VAL A 370      11.938  10.077  24.035  1.00 11.510          H  
ATOM   5736 3HG2 VAL A 370      12.291  11.238  25.325  1.00 11.510          H  
ATOM   5737  N   GLU A 371       7.980  10.213  27.133  1.00  7.580          N  
ATOM   5738  CA  GLU A 371       6.761   9.622  27.684  1.00  8.450          C  
ATOM   5739  C   GLU A 371       5.450  10.409  27.490  1.00  9.580          C  
ATOM   5740  O   GLU A 371       4.388   9.786  27.450  1.00 10.600          O  
ATOM   5741  CB  GLU A 371       6.959   9.329  29.173  1.00 11.480          C  
ATOM   5742  CG  GLU A 371       8.011   8.251  29.455  1.00 11.480          C  
ATOM   5743  CD  GLU A 371       8.159   7.907  30.923  1.00 11.480          C  
ATOM   5744  OE1 GLU A 371       7.465   8.481  31.731  1.00 11.480          O  
ATOM   5745  OE2 GLU A 371       8.993   7.070  31.230  1.00 11.480          O  
ATOM   5746  H   GLU A 371       8.609  10.737  27.752  1.00  9.100          H  
ATOM   5747  HA  GLU A 371       6.626   8.663  27.185  1.00 10.140          H  
ATOM   5748 1HB  GLU A 371       7.277  10.244  29.679  1.00 13.780          H  
ATOM   5749 2HB  GLU A 371       6.016   9.016  29.616  1.00 13.780          H  
ATOM   5750 1HG  GLU A 371       7.743   7.350  28.907  1.00 13.780          H  
ATOM   5751 2HG  GLU A 371       8.973   8.601  29.072  1.00 13.780          H  
ATOM   5752  N   LYS A 372       5.524  11.748  27.419  1.00  9.390          N  
ATOM   5753  CA  LYS A 372       4.381  12.662  27.281  1.00 10.360          C  
ATOM   5754  C   LYS A 372       3.151  12.059  26.604  1.00 11.590          C  
ATOM   5755  O   LYS A 372       2.066  12.113  27.187  1.00 12.590          O  
ATOM   5756  OXT LYS A 372       3.152  12.046  25.372  1.00 15.540          O  
ATOM   5757  CB  LYS A 372       4.809  13.921  26.516  1.00 13.400          C  
ATOM   5758  CG  LYS A 372       3.729  14.996  26.369  1.00 13.400          C  
ATOM   5759  CD  LYS A 372       4.295  16.248  25.682  1.00 13.400          C  
ATOM   5760  CE  LYS A 372       3.241  17.344  25.543  1.00 13.400          C  
ATOM   5761  NZ  LYS A 372       3.795  18.570  24.888  1.00 13.400          N  
ATOM   5762  H   LYS A 372       6.444  12.185  27.487  1.00 11.270          H  
ATOM   5763  HA  LYS A 372       4.081  12.964  28.284  1.00 12.430          H  
ATOM   5764 1HB  LYS A 372       5.642  14.384  27.027  1.00 16.080          H  
ATOM   5765 2HB  LYS A 372       5.162  13.638  25.522  1.00 16.080          H  
ATOM   5766 1HG  LYS A 372       2.903  14.601  25.774  1.00 16.080          H  
ATOM   5767 2HG  LYS A 372       3.348  15.257  27.354  1.00 16.080          H  
ATOM   5768 1HD  LYS A 372       5.135  16.632  26.263  1.00 16.080          H  
ATOM   5769 2HD  LYS A 372       4.661  15.976  24.691  1.00 16.080          H  
ATOM   5770 1HE  LYS A 372       2.412  16.967  24.945  1.00 16.080          H  
ATOM   5771 2HE  LYS A 372       2.870  17.610  26.532  1.00 16.080          H  
ATOM   5772 1HZ  LYS A 372       3.071  19.271  24.814  1.00 16.080          H  
ATOM   5773 2HZ  LYS A 372       4.560  18.934  25.443  1.00 16.080          H  
ATOM   5774 3HZ  LYS A 372       4.134  18.338  23.965  1.00 16.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2069.61 248.263 1449.99 -119.92 48.119 86.4023 774.701 -825.724 -3.22142 -21.9851 -697.576 -108.989 -178.135 -94.2753 -66.9025 -48.9548 -1.04922 40.5733 30.2782 208.072 274.819 -77.2893 54.5361 -60.0023 51.8002 477.696 -628.39
MET:NtermProteinFull_1 -5.47492 0.72528 2.7836 -0.2915 0.04354 0.04583 1.41956 -1.49516 -0 -0 -0.67424 1.02517 0 0 0 0 0 0.02115 0.16496 1.22637 0 0 0 0.60916 0 0.23892 0.36772
HIS_D_2 -6.68711 1.2916 6.18801 -0.34344 0.00599 0.42549 2.84693 -3.07167 -0.02173 -0.14355 -4.56099 -0.3944 0 0 -0.32929 -0.66753 0 0.30746 0.07312 0 1.51075 -0.21794 0 -0.45461 1.50071 1.1645 -1.57771
ASN_3 -3.45037 0.41618 3.05702 -0.14747 0.01328 0.22393 0.88785 -1.5425 -0 -0 -0.31528 -0.59678 0 0 0 0 0 -0.18719 0.00151 0 1.52493 0.11422 0 -0.93687 2.16524 1.16492 2.39263
GLN_4 -3.19218 0.18424 2.69843 -0.68434 0.18283 1.07465 0.91456 -1.35014 -0.00332 -0.03176 0.23364 -1.06671 0 0 0 0 0 0.2576 0.09727 0 3.46841 -0.03228 0 -0.18838 0.58401 0.31463 3.46117
ALA_5 -4.33859 0.84921 2.31745 -0.02453 0 0 2.07326 -1.81086 -0 -0 -1.24267 -0.17444 0 0 0 0 0 0.01039 0 0 0 -0.13205 0 1.8394 -0.47426 0.79597 -0.31173
PRO_6 -5.07507 1.57831 2.73248 -0.20288 0.00678 0.14704 0.61295 -1.19702 -0 -0 -0.03838 0.07901 0 0 0 0 0 3e-05 0.00562 0.37969 0 -0.92615 0 -2.4119 -0.4581 2.46354 -2.30404
ILE_7 -2.11708 0.81628 0.93207 -0.39376 0.27038 0.0628 0.23022 -0.55114 -0.0058 -0.0201 0.47027 0.1828 0 0 0 0 0 0.04355 0.30368 0.19221 0 1.42445 0 0.73287 5.49098 2.60139 10.6661
GLN_8 -2.81214 0.63357 2.52422 -0.6917 0.10802 0.48962 0.74311 -1.18846 -0 -0 -1.08103 -0.29336 0 0 -0.95112 0 0 -0.04571 0.00358 0 2.8543 0.25314 0 -0.18838 5.77647 0.93947 7.07361
ARG_9 -5.75589 0.24325 5.14582 -0.76872 0.11732 0.55002 2.21133 -2.30798 -0.01831 -0.14847 -3.43006 0.39782 0 0 -2.1081 0 0 -0.0151 0.31719 2.83655 0 -0.03814 0 -1.2888 0.2065 0.36172 -3.49205
ARG_10 -7.10551 0.57703 7.83966 -1.06767 0.36846 0.78947 3.99466 -3.51243 -0.02874 -0.17736 -4.68281 0.08779 0 0 -1.76619 0 0 -0.06075 0.08823 3.89599 0 0.03081 0 -1.2888 -0.2618 0.62515 -1.65479
LYS_11 -2.11135 0.07229 2.42107 -0.36984 0.04915 0.16843 0.65572 -1.04797 -0 -0 -0.64165 0.17256 0 0 0 0 0 -0.0685 0.00249 1.74038 0 -0.00405 0 -1.5107 -0.55383 0.3965 -0.62933
SER_12 -5.14223 0.17253 5.9794 -0.03162 0 0.07406 2.96979 -2.45524 -0.00895 -0.05905 -2.82451 0.00231 0 0 -0.79657 -0.64223 0 -0.01508 0.01029 0.30692 0 -0.35979 0.65648 -0.77834 -0.3496 0.27086 -3.02057
THR_13 -4.04622 0.41506 3.50232 -0.173 0.08826 0.05979 1.75239 -1.68118 -0 -0 -1.32082 0.1259 0 0 0 0 0 -0.07286 0.05266 0.07925 0 0.04719 2.319 -1.0874 -0.25396 0.37766 0.18403
ARG_14 -3.0351 0.2043 2.14792 -0.44059 0.04285 0.22788 0.99602 -1.14729 -0.0102 -0.14642 -1.00522 0.35445 0 0 -0.86657 0 0 -0.05777 0.01654 2.50557 0 -0.00024 0 -1.2888 -0.29464 0.32956 -1.46774
ILE_15 -9.73842 1.47452 4.08557 -0.48127 0.44661 0.08594 2.72826 -2.95516 -0.0122 -0.04319 -2.74252 0.09841 0 0 0 0 0 -0.07656 0.32854 0.47838 0 -0.66866 0 0.73287 -0.22629 0.69661 -5.78856
TYR_16 -4.71705 0.44767 2.15169 -0.60701 0.09357 0.3119 0.96209 -1.44335 -0.00545 -0.06306 -1.27608 -0.23722 0 0 -0.90632 0 0 -0.04816 0.04951 0 2.28214 -0.03021 0.01131 1.2797 -0.09313 0.73547 -1.10198
VAL_17 -6.51318 0.53494 2.25688 -0.27746 0.13394 0.06205 1.8323 -1.87261 -0.02257 -0.17846 -1.70578 -0.50753 0 0 0 0 0 -0.02128 0.02691 0.20297 0 -0.61326 0 1.9342 -0.02841 0.44001 -4.31634
GLY_18 -2.34001 0.27557 2.22666 -0.00022 0 0 0.34396 -1.11476 -0.02624 -0.14318 -0.22842 -0.29351 0 0 0 0 0 -0.19838 0 0 0 -1.34362 0 0.83697 -0.14127 0.32844 -1.81801
ASN_19 -2.35748 0.10648 2.0438 -0.37809 0.07473 0.75159 0.83761 -1.01896 -0.0129 -0.15094 0.05656 -1.7094 0 0 0 0 0 -0.06195 0.03349 0 2.4366 -0.65197 0 -0.93687 -0.34656 0.19215 -1.09213
VAL_20 -5.8584 0.51142 2.94866 -0.27589 0.17284 0.05954 2.05385 -1.99407 -0 -0 -1.8131 -0.26305 0 0 0 0 0 0.13328 0.00178 0.19216 0 -0.70577 0 1.9342 -0.39755 0.81584 -2.48427
PRO_21 -3.87796 0.62884 0.71525 -0.21405 0.03641 0.15959 0.26949 -0.72707 -0.02019 -0.14824 -0.72127 -0.18914 0 0 0 0 0 0.02233 0.01193 0.42758 0 -0.30547 0 -2.4119 -0.02626 1.04251 -5.32763
ILE_22 -7.3066 0.64034 2.9022 -0.48164 0.36522 0.10593 2.70565 -2.12116 -0 -0 -2.33978 -0.10076 0 0 0 0 0 -0.07333 0.02595 0.28749 0 -0.68907 0 0.73287 -0.06794 0.63268 -4.78194
GLY_23 -3.74595 0.27587 3.47879 -0.00134 0 0 1.5653 -1.91753 -0 -2e-05 -1.69871 -0.31935 0 0 0 0 0 -0.10344 0 0 0 -1.52694 0 0.83697 0.15976 0.39626 -2.60034
ASP_24 -4.92992 0.37541 7.82769 -0.14132 0.01082 0.49624 4.91165 -3.2354 -0.0102 -0.14642 -5.17774 -1.25102 0 0 -2.6862 0 0 -0.02955 0.04573 0 4.57479 0.12151 0 -2.3716 0.58879 0.498 -0.52876
GLY_25 -1.51526 0.19112 2.08062 -5e-05 0 0 0.81036 -0.98956 -0 -0 -1.42219 -0.39955 0 0 -0.73265 0 0 -0.10645 0 0 0 0.28804 0 0.83697 0.2333 0.55058 -0.17473
ALA_26 -3.72267 0.42822 3.01011 -0.02274 0 0 1.61375 -1.94708 -0.01252 -0.12836 -0.98648 -0.2169 0 0 0 0 0 0.39687 0 0 0 0.02552 0 1.8394 -0.07898 0.95718 1.15533
PRO_27 -2.84787 0.30233 1.91559 -0.14295 0.00515 0.10473 0.43783 -0.91739 -0.03549 -0.24683 0.11002 0.13457 0 0 0 0 0 -0.09469 0.02282 0.16617 0 -0.93462 0 -2.4119 -0.44418 1.42072 -3.45599
ILE_28 -8.02629 1.42657 2.04152 -0.47757 0.30773 0.09069 1.88388 -2.28225 -0.01981 -0.15741 -1.67779 0.34677 0 0 -0.56436 0 0 0.01461 0.07321 0.36691 0 -0.40834 0 0.73287 -0.6264 1.23353 -5.72192
ALA_29 -4.76598 0.28238 2.85279 -0.02333 0 0 2.37844 -2.04835 -0.00576 -0.01956 -2.01569 -0.21189 0 0 0 0 0 0.05741 0 0 0 -0.03924 0 1.8394 -0.40175 0.79109 -1.33003
VAL_30 -6.7338 0.36918 3.54927 -0.26544 0.13559 0.05387 3.14727 -2.52387 -0.0653 -0.277 -3.87229 -0.27705 0 0 -1.05066 0 0 -0.048 0.01122 0.20808 0 -0.71619 0 1.9342 -0.38127 0.40105 -6.40114
GLN_31 -7.17878 0.60098 5.74079 -0.30811 0.03508 0.15284 2.0046 -2.70702 -0.05428 -0.31619 -2.52698 0.04194 0 0 0 0 0 0.03817 0.12432 0 3.64275 0.06818 0 -0.18838 -0.28028 0.43922 -0.67113
SER_32 -5.26376 0.33164 4.04272 -0.01697 0 0.02886 2.37167 -2.08468 -0.00629 -0.05304 -2.88017 -0.93879 0 0 -0.15816 0 0 0.02651 0.00128 1.12775 0 -0.46925 0.60199 -0.77834 0.3287 0.31546 -3.47286
MET_33 -6.85067 0.55142 4.05974 -0.24294 0.02832 0.06276 1.40738 -1.99804 -0.0077 -0.08287 -1.56563 -0.09558 0 0 -0.15816 0 0 -0.02229 0.15734 2.10172 0 -0.09072 0 0.60916 0.65838 0.24598 -1.2324
THR_34 -5.97518 0.69635 2.48356 -0.11261 0.06167 0.07483 2.03292 -1.79288 -0.00249 -0.0537 -1.29891 -0.53521 0 0 0 0 0 -0.01694 0.00686 0.04624 0 -0.34354 2.32548 -1.0874 -0.01454 0.22154 -3.28394
ASN_35 -2.46716 0.08916 2.58286 -0.36488 0.06008 0.69997 1.25961 -1.30331 -0 -0 -1.12448 -1.10578 0 0 -1.05653 -0.67526 0 -0.03495 0.04868 0 2.09924 -0.66393 0 -0.93687 -0.2826 0.29155 -2.88461
THR_36 -4.7533 0.26911 3.4341 -0.11513 0.05805 0.07847 1.2317 -1.87462 -0.01781 -0.30384 -0.86386 -0.72957 0 0 0 -0.6227 0 0.3551 0.05697 0.04161 0 -0.47568 2.43604 -1.0874 -0.24167 0.48389 -2.64055
ARG_37 -2.33491 0.2213 2.90827 -0.63954 0.08464 0.46745 1.39261 -1.32121 -0.00596 -0.07557 -0.93386 0.24482 0 0 0 0 0 0.33088 0.05381 2.00828 0 0.0935 0 -1.2888 -0.13269 0.83921 1.91224
THR_38 -5.82891 0.58267 3.65915 -0.13 0.09239 0.06639 2.27334 -2.39655 -0.00818 -0.12908 -1.21439 -1.01736 0 0 -0.41395 0 0 0.22081 0.02099 0.02409 0 0.00838 2.26343 -1.0874 0.25267 1.06205 -1.69947
THR_39 -3.66154 0.36824 1.8883 -0.12405 0.05555 0.06408 0.47549 -1.44889 -0 -0 0.00749 -0.93361 0 0 0 0 0 0.04671 0.00383 0.11344 0 -0.13828 2.27419 -1.0874 -0.09226 0.67278 -1.51592
ASP_40 -4.88226 0.37772 6.79243 -0.23149 0.06342 0.74275 3.45348 -3.19245 -0.00596 -0.07557 -4.72067 -1.09271 0 0 -0.58461 0 0 -0.01174 0.00053 0 2.05604 -0.76994 0 -2.3716 -0.39973 0.34668 -4.50568
VAL_41 -6.97135 0.60522 3.83726 -0.31422 0.25066 0.07177 1.94493 -2.65298 -0 -0 -1.82929 -0.10532 0 0 0 0 0 -0.03695 0.00159 0.05931 0 -0.32762 0 1.9342 -0.1831 0.28154 -3.43436
GLU_42 -4.2257 0.1922 5.49652 -0.46346 0.27523 1.47031 1.83618 -2.54103 -0.02622 -0.16232 -1.66911 -2.82461 0 0 0 0 0 0.00306 0.03844 0 3.91271 -0.18963 0 -2.7348 -0.20531 0.27763 -1.53992
ALA_43 -4.48138 0.27073 4.56997 -0.02194 0 0 1.67865 -2.50967 -0.02622 -0.16232 -2.3156 -0.35842 0 0 -0.58461 0 0 -0.03893 0 0 0 -0.16228 0 1.8394 -0.31727 0.31414 -2.30577
THR_44 -8.20253 0.79248 5.69216 -0.20944 0.14316 0.07689 3.45837 -3.3044 -0 -0 -4.10199 -0.07434 0 0 0 -0.6227 0 0.04007 0.07735 0.10754 0 -0.01831 2.22767 -1.0874 -0.08475 0.47543 -4.61476
VAL_45 -8.71498 1.1068 4.7802 -0.32547 0.41132 0.07468 3.02587 -3.30334 -0.00527 -0.02839 -2.47729 -0.23022 0 0 0 0 0 -0.05859 0.00185 0.11397 0 -0.26775 0 1.9342 -0.02002 0.71468 -3.26777
ASN_46 -4.59538 0.22938 5.26594 -0.17877 0.02759 0.26249 2.35498 -2.64343 -0.00382 -0.05008 -2.53425 -0.34552 0 0 0 0 0 0.03067 0.01065 0 1.47711 0.33526 0 -0.93687 0.00184 0.55188 -0.7403
GLN_47 -7.54548 0.93103 6.61764 -0.41076 0.05051 0.24215 3.95651 -3.51177 -0.01048 -0.1627 -3.7748 -0.67504 0 0 -1.05653 -0.67526 0 -0.03812 0.14345 0 3.92546 -0.07502 0 -0.18838 0.03761 0.54301 -1.67697
ILE_48 -10.2084 1.49583 2.80148 -0.51947 0.60037 0.10459 2.91602 -2.97389 -0 -0 -2.43564 -0.15593 0 0 0 0 0 -0.06362 0.11913 0.60681 0 -0.40033 0 0.73287 -0.07042 1.163 -6.28757
LYS_49 -7.47604 0.71356 7.60999 -0.50523 0.20677 0.24589 3.59738 -3.55245 -0 -0 -3.97931 -0.04754 0 0 0 -0.51146 0 0.28923 0.22307 3.10483 0 0.02047 0 -1.5107 -0.20452 1.23465 -0.54143
ALA_50 -5.13321 0.35575 5.03277 -0.02171 0 0 2.61387 -2.85485 -0.00527 -0.02839 -1.90494 -0.36741 0 0 0 0 0 0.00699 0 0 0 -0.28297 0 1.8394 -0.42339 0.56767 -0.60567
LEU_51 -9.03779 0.98975 4.63054 -0.42102 0.101 0.0908 3.31071 -3.28277 -0 -0 -3.26596 0.18869 0 0 0 0 0 0.23723 0.11344 0.30778 0 -0.29764 0 0.18072 -0.41232 0.68804 -5.87879
GLU_52 -6.57576 0.63055 7.32083 -0.31941 0.05659 0.32879 3.29064 -3.48136 -0 -0 -3.64029 -0.5552 0 0 -0.69332 0 0 0.00654 0.00178 0 3.92939 -0.0975 0 -2.7348 -0.31418 0.76949 -2.07721
ARG_53 -4.59241 0.27081 4.95659 -0.75442 0.09784 0.48373 1.53907 -2.40317 -0.00382 -0.05008 -1.0739 0.32804 0 0 0 0 0 0.09477 0.04896 1.4378 0 -0.0999 0 -1.2888 -0.36516 0.37399 -1.00006
VAL_54 -4.46552 0.50951 2.0691 -0.30999 0.18818 0.07025 1.32242 -1.59903 -0.00077 -0.01354 -0.52568 -0.16884 0 0 0 0 0 -0.03254 0.00031 0.10388 0 -0.27353 0 1.9342 -0.30232 0.29844 -1.19548
GLY_55 -3.35977 0.29823 3.51176 -7e-05 0 0 1.72665 -1.94751 -0.0069 -0.07552 -1.08279 -0.28683 0 0 -0.48549 0 0 -0.0639 0 0 0 -1.54078 0 0.83697 0.63283 0.43294 -1.41018
ALA_56 -4.59091 0.18497 1.90344 -0.02397 0 0 0.8869 -1.8493 -0 -0 -0.6905 -0.22495 0 0 0 0 0 -0.05575 0 0 0 -0.08612 0 1.8394 0.23545 0.48563 -1.98571
ASP_57 -5.58273 0.71616 6.76543 -0.10074 0 0.29808 4.14979 -3.07017 -0.01981 -0.15741 -6.62948 -0.60609 0 0 -1.05066 -1.8291 0 -0.02766 4e-05 0 2.36512 -0.20843 0 -2.3716 -0.54641 0.50666 -7.39901
ILE_58 -8.10318 0.66734 2.66668 -0.42884 0.29602 0.08144 1.8317 -2.27204 -0 -0 -2.42356 0.08604 0 0 0 0 0 -0.04443 0.00651 0.52923 0 -0.42215 0 0.73287 -0.12875 0.62642 -6.29871
VAL_59 -8.54157 1.22013 1.57289 -0.26509 0.16302 0.05726 2.20935 -2.43329 -0 -0 -1.77775 -0.20882 0 0 0 0 0 -0.05391 0.23902 0.29871 0 -0.75757 0 1.9342 -0.2551 0.7166 -5.88192
ARG_60 -10.3129 1.06646 8.0198 -0.97491 0.27387 0.7035 3.1969 -3.47165 -0 -0 -1.66233 0.66406 0 0 0 0 0 -0.03254 0.22579 2.83525 0 -0.04831 0 -1.2888 -0.31111 0.8355 -0.28136
VAL_61 -7.0533 0.44609 1.70078 -0.26823 0.13103 0.05659 2.40264 -2.11661 -0 -0 -1.7478 -0.42516 0 0 0 0 0 -0.08007 0.0071 0.22474 0 -0.73735 0 1.9342 -0.30786 0.83804 -4.99517
SER_62 -4.68082 0.78606 2.91157 -0.02831 0 0.06589 1.74355 -1.63793 -0 -0 -1.4597 -0.35894 0 0 -0.41395 0 0 0.02193 1e-05 0.49492 0 -0.1321 0.60055 -0.77834 -0.40526 0.53179 -2.73906
VAL_63 -7.92586 1.31635 1.20462 -0.33566 0.52683 0.08183 1.63624 -2.29581 -0 -0 -0.2681 -0.94713 0 0 0 0 0 0.4534 0.00791 0.20554 0 0.48803 0 1.9342 0.84887 1.05167 -2.01707
PRO_64 -3.48603 0.59089 1.56298 -0.08871 0.00045 0.05498 0.50297 -0.82396 -0 -0 0.25019 0.71077 0 0 0 0 0 -0.12984 0.00393 0.60882 0 -0.45236 0 -2.4119 0.84616 1.19184 -1.06883
THR_65 -4.74491 0.40952 4.3744 -0.1194 0.08579 0.09235 2.68508 -2.3654 -0 -0 -1.72746 -0.66438 0 0 0 0 0 0.03756 0.0439 0.11202 0 -0.40585 2.30629 -1.0874 -0.37859 0.60133 -0.74514
MET_66 -5.23224 0.36697 3.13212 -0.75955 0.24548 0.43347 1.65616 -1.79345 -0.00057 -0.01419 -0.79503 -0.26188 0 0 0 0 0 0.05737 0.05201 2.00284 0 -0.17886 0 0.60916 -0.31583 0.50998 -0.28603
ASP_67 -3.79458 0.24018 3.84602 -0.11273 0.00656 0.34271 1.39531 -1.95518 -0.00231 -0.03685 -0.87057 -0.42081 0 0 0 0 0 -0.05182 0.01254 0 1.70117 0.10218 0 -2.3716 -0.35269 0.31889 -2.00358
ALA_68 -6.85509 0.6448 4.04298 -0.02246 0 0 3.27523 -3.1255 -0.00103 -0.00479 -1.75992 -0.36504 0 0 0 0 0 0.10923 0 0 0 0.05437 0 1.8394 -0.21107 0.29842 -2.08047
ALA_69 -6.84741 0.93253 3.5997 -0.02073 0 0 2.5495 -2.8692 -0 -0 -1.60951 -0.37372 0 0 0 0 0 0.02874 0 0 0 -0.20991 0 1.8394 -0.20601 0.33636 -2.85027
GLU_70 -5.52739 0.39256 6.32708 -0.49148 0.04562 0.817 2.78599 -3.00009 -0 -0 -3.05739 -0.64187 0 0 0 -0.30492 0 0.11051 0.33896 0 3.69826 -0.19879 0 -2.7348 -0.39432 0.41987 -1.41519
ALA_71 -6.70614 0.80858 4.56373 -0.02183 0 0 3.69425 -3.25387 -0.00623 -0.04453 -2.99256 -0.37646 0 0 0 0 0 -0.02169 0 0 0 -0.35984 0 1.8394 -0.5067 0.45811 -2.92578
PHE_72 -11.4225 1.6072 4.78023 -0.84344 0.17361 0.29309 3.39285 -3.68421 -0 -0 -3.35177 -0.09143 0 0 0 0 0 0.0491 0.27945 0 2.32666 -0.44007 0 1.0402 -0.24834 0.51993 -5.61949
LYS_73 -6.63192 0.77379 6.18495 -0.45208 0.1439 0.28545 2.65436 -2.83115 -0 -0 -2.29242 -0.24564 0 0 -0.60498 0 0 -0.04907 0.02674 1.90576 0 -0.04461 0 -1.5107 -0.05463 0.53162 -2.21062
LEU_74 -5.77285 0.55003 4.48809 -0.47835 0.24946 0.11097 2.30491 -2.42155 -0 -0 -1.88191 0.21139 0 0 0 0 0 0.03235 0.06002 0.37278 0 -0.27367 0 0.18072 -0.19215 0.49701 -1.96274
ILE_75 -9.77601 1.29454 3.14751 -0.48398 0.26939 0.0915 3.11825 -3.01327 -2e-05 -0.0004 -2.04938 0.11801 0 0 0 0 0 -0.01699 0.08985 0.6114 0 -0.37347 0 0.73287 -0.09563 0.72001 -5.61582
LYS_76 -5.942 0.36902 6.53928 -0.81447 0.38568 0.8772 3.03739 -2.9041 -0.02706 -0.1461 -3.98237 -0.55117 0 0 0 -0.78858 0 -0.11176 0.16959 3.61419 0 -0.02556 0 -1.5107 0.05321 0.90232 -0.85598
GLN_77 -3.58169 0.2872 4.10843 -0.69636 0.09823 0.81699 1.69092 -1.82963 -0 -0 -2.21693 -0.55426 0 0 -0.60498 0 0 0.02811 0.25811 0 2.30547 -0.19678 0 -0.18838 -0.2053 0.60315 0.12229
GLN_78 -4.30905 0.92918 3.76381 -0.21631 0.02079 0.15431 1.96628 -1.93042 -0.00645 -0.04539 -1.11472 -0.42146 0 0 0 -0.51146 0 4.00261 0.28185 0 2.64799 0.24995 0 -0.18838 0.11622 14.4782 19.8676
VAL_79 -6.02809 1.06743 1.29376 -0.36263 0.27285 0.09448 0.82471 -1.5876 -2e-05 -0.0004 0.26053 -0.73847 0 0 0 0 0 0.87307 0.01448 3.17029 0 0.37948 0 1.9342 5.92907 15.2997 22.6969
ASN_80 -2.2661 0.05527 2.63563 -0.20207 0.05589 0.32768 1.30504 -1.23913 -0.00898 -0.06105 -1.30771 -0.40794 0 0 -0.69332 0 0 -0.03462 0.01265 0 1.99206 -0.50343 0 -0.93687 5.15437 1.22581 5.10316
VAL_81 -6.51314 1.17997 2.10517 -0.29339 0.22351 0.06107 1.2654 -2.09916 -0.00999 -0.08774 -0.65277 0.13102 0 0 0 0 0 -0.08022 0.00237 0.05669 0 -0.39426 0 1.9342 -0.64257 1.35844 -2.45541
PRO_82 -7.37624 1.29379 4.14261 -0.1379 0.00333 0.09724 2.21549 -1.92884 -0.01348 -0.04683 -2.24353 0.21929 0 0 0 0 0 -0.07958 0.02501 0.12127 0 -0.97319 0 -2.4119 -0.61902 1.43688 -6.27558
LEU_83 -8.27058 0.8173 2.97491 -0.47538 0.28385 0.09419 3.69671 -2.60465 -0.02856 -0.13398 -3.80205 0.09023 0 0 -1.06271 0 0 0.01727 0.08418 0.77286 0 -0.27323 0 0.18072 -0.44071 0.79761 -7.28199
VAL_84 -8.12937 1.14352 3.58966 -0.27517 0.25939 0.05545 2.62135 -2.71112 -0.01348 -0.04683 -1.80516 -0.14765 0 0 0 0 0 -0.05599 0.226 0.30841 0 -0.72452 0 1.9342 -0.27532 0.92196 -3.12467
ALA_85 -5.8226 0.6227 1.15831 -0.02941 0.00832 0 2.1577 -1.91076 -0.01522 -0.06114 -1.88737 -0.41987 0 0 0 0 0 -0.07407 0 0 0 0.42304 0 1.8394 0.23218 0.5926 -3.18619
ASP_86 -6.49473 0.95394 6.9533 -0.1633 0.01027 0.49911 2.96718 -3.03765 -0 -0 -5.07961 -0.49453 0 0 0 -0.92028 0 -0.086 0.18186 0 3.68965 -0.65223 0 -2.3716 0.27402 0.81345 -2.95716
ILE_87 -8.43089 1.55436 2.16745 -0.45161 0.40252 0.0938 1.49947 -2.53323 -0.01473 -0.09 -1.10565 0.03838 0 0 -0.39359 0 0 -0.07405 0.25669 0.43146 0 -0.6407 0 0.73287 -0.29523 1.09518 -5.75748
HIS_88 -7.07967 0.73596 5.8393 -0.47251 0.03412 0.54222 2.58753 -2.9925 -0.01008 -0.07433 -2.45328 -0.19209 0 0 0 -1.40814 0 -0.00908 0.00228 0 1.99067 -0.26451 0 -0.45461 -0.11622 1.08706 -2.70787
PHE_89 -5.77518 0.42855 3.5556 -0.61405 0.04336 0.32115 2.21163 -2.12193 -0.00429 -0.04361 -2.2836 -0.198 0 0 -0.64544 0 0 0.11927 0.00832 0 1.98542 -0.0382 0 1.0402 1.92366 1.53839 1.45126
ASP_90 -4.86556 0.58835 5.64704 -0.11561 0.02668 0.35158 3.06844 -2.60686 -0 -0 -3.47483 -0.511 0 0 0 -0.60389 0 0.12809 0.0343 0 3.22571 -0.45551 0 -2.3716 2.27402 1.12286 1.4622
TYR_91 -11.9791 2.30962 4.9224 -0.69856 0.21557 0.31802 3.76399 -3.75193 -0.0006 -0.00345 -2.72563 -0.29296 0 0 -1.18217 0 0 0.13898 0.29573 0 2.72933 0.37436 0.76148 1.2797 0.43173 1.04798 -2.04549
ARG_92 -5.3039 0.65988 4.89903 -0.74642 0.13209 0.51738 2.3922 -2.37045 -0.00429 -0.04361 -2.46176 0.38125 0 0 0 -0.60389 0 -0.08886 0.04423 1.88296 0 -0.13503 0 -1.2888 -0.20445 1.03713 -1.30531
ILE_93 -8.84101 1.00127 3.80244 -0.51578 0.55232 0.11119 3.51571 -2.94228 -0.00264 -0.02471 -2.98834 -0.27325 0 0 0 0 0 -0.11467 0.04109 1.94806 0 0.28791 0 0.73287 -0.39559 0.44719 -3.65821
ALA_94 -5.89445 0.92784 1.95004 -0.02398 0 0 2.42048 -2.35194 -0 -0 -1.32864 -0.38176 0 0 0 0 0 -0.01192 0 0 0 -0.36036 0 1.8394 -0.46218 0.4024 -3.27506
LEU_95 -5.74308 0.85568 2.85879 -0.54299 0.33785 0.13392 1.65519 -1.90596 -0 -0 -1.22083 0.0007 0 0 0 0 0 0.01164 0.15386 2.9103 0 -0.10406 0 0.18072 -0.47739 0.44375 -0.45194
LYS_96 -5.51857 0.51881 4.77845 -0.52103 0.18437 0.34514 2.26615 -2.38478 -0 -1e-05 -1.44567 -0.03209 0 0 0 0 0 -0.03086 0.00995 1.71013 0 -0.24146 0 -1.5107 -0.07483 0.48894 -1.45806
VAL_97 -8.77413 1.42244 1.78335 -0.35719 0.16177 0.08277 2.79357 -2.65306 -0 -0 -1.89153 -0.07926 0 0 0 0 0 0.08124 0.36976 0.79058 0 0.26274 0 1.9342 -0.05537 0.83314 -3.29498
ALA_98 -4.79359 0.64274 2.10755 -0.02293 0 0 1.62213 -1.8488 -0.00537 -0.06889 -0.69887 -0.381 0 0 0 0 0 -0.08312 0 0 0 -0.42152 0 1.8394 -0.38465 0.76722 -1.72969
GLU_99 -3.3561 0.3337 4.40511 -0.22682 0.0395 0.34851 1.84349 -1.88774 -0 -1e-05 -2.63201 -0.54536 0 0 0 0 0 -0.06383 0.04802 0 2.96427 0.04084 0 -2.7348 -0.44767 0.29906 -1.57184
TYR_100 -9.90876 1.26477 5.2891 -0.54314 0.2696 0.27471 2.3805 -3.1632 -0.03268 -0.1333 -2.0024 -0.29142 0 0 0 -0.30492 0 -0.02499 0.02908 0 3.35323 -0.27722 0.99527 1.2797 -0.45398 0.67887 -1.32117
GLY_101 -2.44181 0.19652 2.90564 -5e-05 0 0 1.21691 -1.38807 -0.00077 -0.00918 -0.18818 -0.37544 0 0 0 0 0 -0.1725 0 0 0 -1.41463 0 0.83697 -0.6252 0.80728 -0.65251
VAL_102 -7.94153 1.77375 0.94269 -0.38855 0.5709 0.08952 1.40208 -2.28978 -0.03484 -0.16329 -0.49274 -0.00894 0 0 0 0 0 -0.09698 0.07362 1.17989 0 0.04152 0 1.9342 -0.6436 0.65585 -3.39624
ASP_103 -6.48703 0.83266 7.43146 -0.11059 0.00279 0.33928 3.88229 -3.30551 -0.04167 -0.29398 -6.36842 -0.44569 0 0 -1.06271 -0.78858 0 1.00639 0.03626 0 2.43127 -0.25709 0 -2.3716 -0.4207 0.73731 -5.25386
CYS_104 -7.36223 1.44785 2.93849 -0.07966 0.00045 0.0619 1.84004 -2.18821 -0 -0 -1.73896 -0.72883 0 0 0 0 0 0.00764 0.0979 0.28669 0 -0.09161 0 3.6196 -0.23147 0.75154 -1.36886
LEU_105 -8.18781 1.19719 1.01335 -0.49079 0.21511 0.0962 2.3786 -2.04892 -0.00079 -0.00305 -2.52227 0.1937 0 0 0 0 0 0.19451 0.16563 0.44446 0 -0.33867 0 0.18072 -0.19875 0.8126 -6.89897
ARG_106 -8.41397 0.3764 8.3103 -0.91428 0.44615 0.65291 3.25782 -3.50528 -0.02239 -0.13427 -2.26933 0.31195 0 0 0 -0.45812 0 -0.02729 0.16613 4.16188 0 0.16031 0 -1.2888 -0.07833 0.77274 1.50456
ILE_107 -8.66691 1.37315 1.22929 -0.48813 0.49463 0.11005 2.20859 -1.87675 -0.00079 -0.00305 -2.12218 0.09701 0 0 0 0 0 0.08035 0.03138 0.38084 0 -0.76013 0 0.73287 -0.16715 0.81131 -6.53562
ASN_108 -7.54716 1.02946 6.75116 -0.31948 0.10746 0.57419 3.51401 -3.39851 -0.03312 -0.28316 -2.6046 -0.78599 0 0 -1.42735 0 0 0.03716 0.00058 0 1.94334 -0.33689 0 -0.93687 -0.22976 1.27552 -2.67001
PRO_109 -6.88102 1.7144 3.15838 -0.06922 2e-05 0.04303 1.41952 -1.6282 -0.02194 -0.09797 -0.92548 0.60482 0 0 0 0 0 -0.19148 0.15349 0.19887 0 -0.74863 0 -2.4119 0.16353 1.20105 -4.31874
GLY_110 -2.74269 0.2532 2.80741 -4e-05 0 0 1.34471 -1.44114 -0 -0 -0.88286 -0.42401 0 0 -0.63877 0 0 -0.13167 0 0 0 0.41988 0 0.83697 0.26432 0.45735 0.12265
ASN_111 -7.26648 0.88865 5.11664 -0.18729 0.0364 0.31027 3.42273 -2.895 -0 -0 -3.08898 -0.41728 0 0 0 -0.94598 0 -0.06124 0.10301 0 2.45138 -0.61966 0 -0.93687 -0.16168 0.50182 -3.74958
ILE_112 -8.37781 1.24221 3.79334 -0.54262 0.28425 0.1455 2.07387 -2.62007 -0 -0 -1.95258 0.12675 0 0 -0.40025 0 0 -0.04935 0.05301 0.66026 0 0.08704 0 0.73287 -0.13569 0.96864 -3.91065
GLY_113 -1.90251 0.14142 2.36726 -0.0002 0 0 0.87895 -1.13077 -0.02194 -0.09797 -0.81606 -0.25403 0 0 0 0 0 -0.09368 0 0 0 -1.3804 0 0.83697 0.06522 0.65158 -0.75616
ASN_114 -1.55291 0.16975 2.10038 -0.20298 0.03943 0.3276 1.10544 -0.96625 -0.02881 -0.10386 -1.27499 -0.52537 0 0 0 0 0 0.48284 0.00987 0 2.44151 -0.544 0 -0.93687 -0.00343 0.48014 1.01749
GLU_115 -4.27798 0.63998 5.06356 -0.2035 0.02797 0.28891 2.89218 -2.36226 -0 -0 -3.88231 -0.55561 0 0 0 -0.71204 0 0.22471 0.03149 0 2.56226 0.0457 0 -2.7348 1.3258 1.00381 -0.62213
GLU_116 -4.91027 0.36606 6.23586 -0.61722 0.13108 1.13388 3.07951 -2.6867 -0 -0 -3.99451 -0.67968 0 0 0 -0.95684 0 -0.02519 0.01969 0 3.47159 -0.2051 0 -2.7348 1.2166 0.77188 -0.38415
ARG_117 -8.55389 1.25074 6.64109 -0.65519 0.13014 0.42855 2.98408 -3.19581 -0.02881 -0.10386 -1.90714 0.17712 0 0 -1.04569 0 0 -0.07728 0.16643 1.96934 0 -0.1849 0 -1.2888 -0.35822 0.63959 -3.01251
ILE_118 -8.02909 1.19252 2.90177 -0.55724 0.32982 0.14746 2.49964 -2.54833 -0.00463 -0.02827 -1.93203 0.23671 0 0 0 0 0 -0.01297 0.17137 1.72224 0 -0.23729 0 0.73287 -0.27702 0.98472 -2.70774
ARG_119 -7.33763 0.52881 9.01323 -0.69296 0.11838 0.43361 3.95109 -3.97446 -0.0204 -0.10695 -3.8052 0.31068 0 0 0 -1.66888 0 -0.01693 0.37845 1.4451 0 -0.09129 0 -1.2888 -0.1893 0.86666 -2.14679
MET_120 -6.87694 0.46438 4.69114 -0.32062 0.05319 0.07896 1.92662 -2.60918 -0 -0 -2.1472 0.02059 0 0 0 0 0 0.00066 0.0249 1.76002 0 0.04726 0 0.60916 -0.11428 0.64115 -1.75019
VAL_121 -7.89719 1.358 2.19806 -0.32264 0.41874 0.07358 2.31619 -2.5181 -0 -0 -1.71624 0.02272 0 0 0 0 0 0.22549 0.05717 0.03101 0 -0.36692 0 1.9342 0.10639 0.7932 -3.28635
VAL_122 -8.67027 1.49904 2.61711 -0.29969 0.24824 0.05969 2.75509 -2.82366 -0.00015 -0.00168 -2.3252 -0.04892 0 0 0 0 0 0.01059 0.17612 0.09986 0 -0.4012 0 1.9342 0.04595 1.12031 -4.00456
ASP_123 -5.16173 0.21494 7.3282 -0.10142 0.0061 0.30708 3.31736 -3.29926 -0.00463 -0.02827 -3.57075 -0.35434 0 0 0 -0.7363 0 0.04972 0.08686 0 1.71789 0.19047 0 -2.3716 -0.08754 0.91848 -1.57872
CYS_124 -6.1558 0.55137 5.17106 -0.15733 0.05061 0.08086 2.34183 -2.48513 -0.0204 -0.10696 -2.29023 -1.07406 0 0 0 0 0 -0.02146 0.02739 0.91895 0 0.26675 0 3.6196 0.14431 0.69255 1.55393
ALA_125 -6.66079 0.70397 4.10061 -0.02387 0 0 3.30521 -2.97474 -0 -0 -2.43162 -0.38269 0 0 0 0 0 -0.00667 0 0 0 -0.3563 0 1.8394 -0.1124 0.56218 -2.4377
ARG_126 -7.05083 0.78925 8.26167 -1.07915 0.22477 0.76592 3.70918 -3.79606 -0.02139 -0.19503 -4.071 0.38196 0 0 -0.48714 -0.7363 0 0.00166 0.21373 2.46724 0 0.03185 0 -1.2888 -0.24302 0.67277 -1.44873
ASP_127 -3.18971 0.11028 4.27294 -0.1117 0.01271 0.34223 1.33413 -1.87112 -0.02143 -0.19609 -0.62743 -0.31994 0 0 0 0 0 -0.06198 0.0055 0 1.71318 0.05783 0 -2.3716 -0.09989 0.59229 -0.42982
LYS_128 -5.83314 0.46191 5.69901 -0.54076 0.18857 0.36712 1.90065 -2.43683 -0 -1e-05 -2.74404 -0.0483 0 0 0 0 0 -0.07136 0.03536 1.84005 0 -0.01408 0 -1.5107 -0.40661 0.35473 -2.75843
ASN_129 -2.74165 0.15601 3.14561 -0.19558 0.04055 0.33412 1.29894 -1.58177 -0.00012 -0.00061 -1.20397 -0.99342 0 0 0 0 0 -0.09887 0.01498 0 1.97534 -1.02981 0 -0.93687 -0.68075 0.41255 -2.08532
ILE_130 -7.50117 1.01077 2.09261 -0.6098 0.39988 0.11797 2.01532 -2.12536 -0 -0 -1.72698 0.369 0 0 0 0 0 0.10933 0.07291 0.94256 0 -0.74208 0 0.73287 -0.67471 1.11326 -4.40363
PRO_131 -6.10538 1.58926 3.34337 -0.19085 0.00166 0.13371 2.06312 -1.55353 -0 -0 -2.53375 0.10224 0 0 0 0 0 0.24424 0.01473 0.45134 0 -0.94091 0 -2.4119 -0.40805 1.27943 -4.9213
ILE_132 -9.55539 2.2458 1.7521 -0.44354 0.48581 0.08023 2.46471 -2.36907 -0.00051 -0.00134 -1.99854 0.12208 0 0 0 0 0 0.21317 0.05709 0.6857 0 -0.21891 0 0.73287 -0.21783 0.85941 -5.10618
ARG_133 -8.30958 0.63075 8.13304 -0.93951 0.2915 0.74606 3.20654 -3.46868 -0.00755 -0.02317 -2.04691 0.07131 0 0 0 0 0 -0.00469 0.66863 2.14658 0 0.1682 0 -1.2888 0.12351 0.71378 0.81101
ILE_134 -7.9032 0.9353 2.15742 -0.64677 0.43883 0.14369 2.48189 -2.16095 -0.00051 -0.00134 -2.46749 0.05232 0 0 0 0 0 0.01767 0.01149 2.37895 0 -0.72654 0 0.73287 -0.1444 0.64123 -4.05954
GLY_135 -3.89532 0.59987 3.35034 -0.00097 0 0 1.93247 -1.86093 -0.0167 -0.10112 -2.009 -0.32688 0 0 0 0 0 0.04514 0 0 0 -1.00896 0 0.83697 0.06356 0.86073 -1.53082
VAL_136 -6.70244 1.08486 1.86367 -0.29569 0.26568 0.05261 2.18594 -2.00756 -0.00443 -0.07921 -2.34024 -0.21541 0 0 0 0 0 -0.00724 0.0425 0.02186 0 -0.41714 0 1.9342 0.35855 0.67633 -3.58317
ASN_137 -6.96888 0.58921 5.96148 -0.22043 0.01919 0.33593 3.07057 -3.19103 -0.01469 -0.14285 -1.82136 -0.84271 0 0 -1.14872 -0.40944 0 0.02583 0.03719 0 2.8367 0.35442 0 -0.93687 0.30147 0.59417 -1.57083
ALA_138 -4.47522 0.67025 3.13815 -0.02239 0 0 2.42386 -2.06274 -0 -0 -1.84897 -0.37358 0 0 0 0 0 -0.07604 0 0 0 -0.42626 0 1.8394 0.04297 0.43688 -0.73369
GLY_139 -1.95031 0.19847 2.50202 -4e-05 0 0 1.12111 -1.18805 -0 -0 -1.3156 -0.4213 0 0 -1.14872 0 0 -0.12867 0 0 0 0.39227 0 0.83697 -0.15117 0.19319 -1.05984
SER_140 -2.98501 0.31476 3.88494 -0.03054 0.01846 0.02862 1.85283 -1.80225 -0 -0 -1.12824 0.20895 0 0 0 0 0 -0.05404 0.00037 0.59144 0 0.00684 0.6026 -0.77834 0.18812 0.15485 1.07438
LEU_141 -8.47097 1.20071 4.03518 -0.54881 0.19862 0.11568 2.65595 -2.72308 -0 -0 -1.71134 0.39178 0 0 0 0 0 -0.0539 0.04434 0.5664 0 -0.0373 0 0.18072 -0.15866 0.40856 -3.90611
GLU_142 -5.18473 0.3838 5.75865 -0.4398 0.11589 1.41311 2.79555 -2.54674 -0.00696 -0.09518 -3.34108 -2.68032 0 0 0 -0.6336 0 -0.03661 0.02007 0 4.13778 0.09659 0 -2.7348 -0.38388 0.70776 -2.65448
LYS_143 -2.95274 0.18933 4.58438 -0.43931 0.0696 0.25646 2.03063 -1.82542 -0 -0 -3.26791 0.53986 0 0 -0.98381 -0.7767 0 -0.12528 0.15387 1.92364 0 -0.03027 0 -1.5107 -0.38406 0.69037 -1.85807
ASP_144 -2.88902 0.31106 4.10566 -0.12437 0.01495 0.3844 1.28679 -1.64074 -0 -0 -2.85299 -0.42058 0 0 0 -0.7767 0 -0.03931 0.00311 0 2.81482 -0.31552 0 -2.3716 -0.67332 0.44405 -2.7393
LEU_145 -6.10797 0.9355 2.79923 -0.46014 0.25447 0.10797 1.30527 -1.85309 -0 -0 -0.20233 0.12221 0 0 0 0 0 0.24282 0.03136 0.59949 0 -0.20424 0 0.18072 -0.15374 0.50551 -1.89697
GLN_146 -4.38387 0.30509 3.69962 -0.55311 0.08688 0.56366 1.90865 -1.91871 -0.00636 -0.10134 -1.51118 -0.59141 0 0 -0.98381 0 0 0.00612 0.26329 0 2.38851 0.05164 0 -0.18838 0.40172 1.07876 0.51577
GLU_147 -5.96003 0.85028 5.88768 -0.26031 0.0636 0.42158 2.91934 -2.72492 -0.03764 -0.2447 -3.10906 -0.56645 0 0 -0.67579 0 0 -0.03402 0.10581 0 2.91077 -0.04053 0 -2.7348 0.03863 0.86479 -2.32576
LYS_148 -5.97607 0.706 4.63166 -0.42445 0.04999 0.24705 1.54669 -2.0955 -0 -0 -1.11545 0.05389 0 0 0 0 0 -0.05397 0.12754 2.00826 0 -0.10647 0 -1.5107 -0.39954 0.33104 -1.98002
TYR_149 -4.0386 0.57719 2.1782 -0.66595 0.07175 0.38123 0.93539 -1.21189 -0.00636 -0.10134 0.02866 -0.16397 0 0 0 0 0 0.00301 0.00465 0 2.01778 -0.22633 0.015 1.2797 -0.55029 1.43288 1.9607
GLY_150 -2.04842 0.62855 1.08742 -0.00218 0 0 0.14123 -0.73377 -0 -0 0.06264 -0.39258 0 0 0 0 0 -0.11866 0 0 0 -1.2956 0 0.83697 -0.03923 1.36897 -0.50467
GLU_151 -3.74455 0.46512 4.03918 -0.40389 0.09955 0.70294 1.36911 -1.54973 -0.02256 -0.14633 -0.80244 -0.48308 0 0 0 0 0 0.1125 0.03591 0 3.11874 -0.0625 0 -2.7348 0.12006 0.78994 0.90317
PRO_152 -2.84986 0.60126 1.60058 -0.06786 0 0.04259 0.73981 -0.81422 -0 -0 -0.2977 0.59747 0 0 0 0 0 -0.02327 0.02757 0.1843 0 -0.25146 0 -2.4119 -0.0515 0.89866 -2.07553
THR_153 -4.25085 0.66246 2.43159 -0.11535 0.05254 0.0947 0.97193 -1.34065 -0.01772 -0.1044 -0.68603 -0.43685 0 0 0 0 0 0.22711 0.0099 0.33067 0 -0.22166 2.30442 -1.0874 -0.12066 1.20077 -0.09547
PRO_154 -5.93287 0.90223 3.37793 -0.17432 0.05734 0.11857 1.50961 -1.47131 -0 -0 -0.94426 0.09457 0 0 0 0 0 0.01944 0.04813 0.1713 0 -0.83646 0 -2.4119 0.1135 1.25749 -4.10101
GLN_155 -4.91541 0.42143 5.92348 -0.7531 0.09755 0.73375 3.1393 -2.63194 -0.01772 -0.1044 -3.22332 -0.56269 0 0 0 -0.95466 0 0.0129 0.01458 0 3.19138 0.28985 0 -0.18838 0.77818 0.445 1.69578
ALA_156 -5.44675 0.61089 3.64587 -0.02353 0 0 1.90847 -2.43446 -0.01722 -0.15234 -2.49479 -0.36996 0 0 -0.67579 0 0 -0.07217 0 0 0 -0.3367 0 1.8394 0.14582 0.29417 -3.57909
LEU_157 -9.93527 2.23538 3.11531 -0.60993 0.19463 0.18452 2.08782 -3.08736 -0.01508 -0.09837 -0.86289 0.15745 0 0 0 0 0 0.09111 0.6162 0.89212 0 -0.23218 0 0.18072 -0.41634 0.64929 -4.85287
LEU_158 -9.50853 1.41872 4.45007 -0.49908 0.22333 0.11909 3.11736 -3.20634 -0 -0 -2.20117 0.22023 0 0 0 0 0 0.02007 0.76367 0.38823 0 -0.26679 0 0.18072 -0.21377 0.85477 -4.13943
GLU_159 -7.14211 0.33837 8.31744 -0.21879 0.03052 0.31061 3.48721 -3.67705 -0.01722 -0.15234 -3.82275 -0.61824 0 0 0 -0.95466 0 0.0385 0.01028 0 3.02631 -0.23133 0 -2.7348 -0.40906 0.4904 -3.9287
SER_160 -5.16521 0.27185 6.26958 -0.02674 0 0.06366 2.99793 -2.91192 -0 -0 -3.39956 -0.63854 0 0 0 -0.6336 0 -0.01059 0.00019 0.58774 0 0.35558 0.62324 -0.77834 -0.07517 0.27974 -2.19016
ALA_161 -4.96217 0.25396 3.23264 -0.02109 0 0 2.38507 -2.35772 -0 -0 -1.96689 -0.35754 0 0 0 0 0 0.03586 0 0 0 -0.2489 0 1.8394 -0.00361 0.20187 -1.96911
MET_162 -7.54413 0.41516 6.15617 -0.77721 0.28015 0.3455 2.67487 -3.00624 -0 -0 -1.66296 -0.20483 0 0 0 0 0 0.01277 0.05909 2.86804 0 0.08156 0 0.60916 -0.10444 0.28389 0.48655
ARG_163 -6.47749 0.29051 7.10201 -0.46015 0.08842 0.23972 2.48514 -3.15112 -0 -0 -2.98718 0.29335 0 0 0 0 0 0.16507 0.38428 2.06703 0 -0.12416 0 -1.2888 -0.15118 0.49593 -1.02863
HIS_164 -7.60643 0.79905 6.32751 -0.4261 0.02407 0.4737 2.83623 -3.30356 -0.00894 -0.10913 -3.13298 -0.30232 0 0 0 0 0 0.13067 0.23281 0 2.43089 0.05868 0 -0.45461 -0.35171 0.72227 -1.65988
VAL_165 -7.88235 1.02177 5.40483 -0.3185 0.25765 0.07177 2.86766 -3.34807 -0.00239 -0.01582 -2.19556 -0.04838 0 0 0 0 0 -0.01543 0.17946 0.07984 0 -0.21171 0 1.9342 -0.12495 0.83149 -1.51451
ASP_166 -4.78815 0.28416 6.18759 -0.1036 0.00709 0.31254 2.28439 -2.81176 -0 -0 -2.02662 -0.42109 0 0 0 0 0 -0.00136 0.03023 0 1.7057 0.17292 0 -2.3716 -0.06114 0.6019 -0.99879
HIS_167 -7.22116 0.66578 7.22878 -0.68523 0.01215 0.72455 3.28898 -3.52815 -0 -0 -2.47825 -0.24612 0 0 0 -0.71053 0 -0.01345 0.09613 0 1.64942 -0.12871 0 -0.45461 -0.04169 0.30935 -1.53277
LEU_168 -9.64385 1.40417 3.5678 -0.50165 0.31077 0.11658 2.56977 -2.94919 -0 -0 -2.13268 0.27001 0 0 0 0 0 0.3901 0.17868 0.28089 0 -0.31275 0 0.18072 -0.19808 0.73542 -5.73328
ASP_169 -4.69302 0.28742 6.67295 -0.09741 0.00393 0.29092 2.76571 -3.07221 -0.00792 -0.08545 -3.2368 -0.22201 0 0 0 -0.70248 0 0.34094 0.01075 0 1.85844 -0.02411 0 -2.3716 -0.31432 1.0181 -1.57817
ARG_170 -5.16809 0.60241 6.072 -0.69662 0.10045 0.43211 2.50751 -2.82169 -0.00239 -0.01582 -1.60036 0.30875 0 0 0 -0.71053 0 0.05209 0.17009 1.59662 0 -0.18775 0 -1.2888 -0.38911 0.86962 -0.16951
LEU_171 -6.68477 0.67344 4.54148 -0.50804 0.2308 0.1509 1.99986 -2.59338 -0 -0 -1.68266 0.12466 0 0 -0.48714 0 0 0.0229 0.00533 0.04768 0 0.01719 0 0.18072 -0.11726 0.91516 -3.16311
ASN_172 -2.86611 0.33946 3.26894 -0.20258 0.08055 0.34635 1.33397 -1.66327 -0 -0 -1.23114 -0.98613 0 0 0 0 0 0.05333 0.00071 0 1.91387 -0.98178 0 -0.93687 -0.19613 1.051 -0.67584
PHE_173 -8.44849 2.44562 2.58439 -0.64124 0.21577 0.28455 1.87811 -2.34266 -0.00179 -0.00677 -0.14682 -0.17753 0 0 0 0 0 0.15944 0.52874 0 2.92831 -0.22846 0 1.0402 -0.25123 11.0962 10.9163
ASP_174 -2.84102 0.67032 3.39332 -0.25693 0.13743 0.83483 1.52981 -1.59053 -0.00024 -0.00352 -0.87677 -3.27665 0 0 0 -0.47724 0 -0.05617 0.03985 0 2.33481 -0.41955 0 -2.3716 -0.29301 17.7145 14.1917
GLN_175 -6.88134 1.06331 5.34202 -0.70259 0.17077 0.7688 3.19378 -2.77492 -0.00334 -0.01295 -3.59184 -0.72837 0 0 -1.77289 -0.47724 0 0.4421 0.04942 0 2.60971 -0.01245 0 -0.18838 -0.37898 7.92946 4.04408
PHE_176 -10.7595 2.8676 1.66085 -0.57409 0.02924 0.1752 1.43874 -2.37259 -0.00043 -0.00121 -1.42807 0.09713 0 0 0 0 0 0.14595 0.81694 0 2.06266 -0.27061 0 1.0402 -0.13491 1.40885 -3.79801
LYS_177 -7.94045 0.56185 6.58756 -0.63257 0.18692 0.30745 3.80212 -2.98524 -0.0406 -0.18391 -3.4944 0.16503 0 0 0 -0.77274 0 0.4527 0.33865 3.68563 0 0.00983 0 -1.5107 -0.20812 1.16569 -0.50529
VAL_178 -6.99762 0.5878 1.45786 -0.34895 0.20378 0.08492 2.55579 -2.01963 -0 -0 -3.02903 0.00127 0 0 0 0 0 0.23696 0.02552 0.7659 0 -0.50633 0 1.9342 -0.18506 1.00019 -4.23242
SER_179 -5.30667 0.85734 3.98869 -0.04076 0.00018 0.07743 2.46573 -2.26719 -0.00443 -0.07921 -2.07231 -0.52921 0 0 0 0 0 -0.00862 0.00352 0.19444 0 -0.43047 1.782 -0.77834 -0.20427 0.93857 -1.41358
VAL_180 -7.77909 1.91853 1.11599 -0.28999 0.25933 0.07234 1.59519 -1.97054 -0.00138 -0.02073 -0.89276 -0.59098 0 0 -0.59921 0 0 0.03067 0.07103 0.18623 0 -0.15882 0 1.9342 0.115 0.89648 -4.10849
LYS_181 -6.56177 0.49812 6.05562 -0.32204 0.04191 0.14182 2.59939 -2.73208 -0.06424 -0.26251 -1.79335 0.11789 0 0 0 0 0 0.04454 0.1543 1.88284 0 -0.08139 0 -1.5107 0.1615 1.27521 -0.35495
ALA_182 -4.3927 0.20853 2.15824 -0.02128 0 0 1.47591 -1.77773 -0.04475 -0.29667 -0.9556 -0.45436 0 0 0 0 0 -0.00119 0 0 0 -0.56081 0 1.8394 -0.06935 0.93628 -1.95608
SER_183 -3.0531 0.43622 2.45726 -0.02863 0.00022 0.04613 0.70711 -1.28062 -0 -0 -0.42202 -1.1264 0 0 0 0 0 0.03366 0.01841 0.38404 0 -0.15846 0.60543 -0.77834 -0.20577 0.29608 -2.06877
ASP_184 -4.93899 0.42944 5.87557 -0.19143 0.09958 0.60364 3.08692 -2.8604 -0 -0 -3.30573 -1.71056 0 0 -0.48234 0 0 -0.07912 0.00114 0 2.37238 -0.25807 0 -2.3716 -0.21799 0.39277 -3.5548
VAL_185 -5.70996 0.44277 2.89451 -0.27086 0.10605 0.04602 2.27217 -2.2416 -0 -0 -0.92087 0.25239 0 0 0 0 0 -0.02065 1e-05 0.71944 0 0.26734 0 1.9342 -0.20782 0.66251 0.22562
PHE_186 -5.65401 0.54076 4.4451 -0.95531 0.04937 0.35231 1.82331 -2.41686 -0 -0 -2.41178 -0.01136 0 0 -0.48234 0 0 -0.00652 0.01558 0 1.88277 -0.40477 0 1.0402 -0.1325 0.57269 -1.75336
LEU_187 -8.14698 0.87155 5.10595 -0.50605 0.17591 0.10691 2.79012 -2.92856 -0 -0 -1.38203 -0.00025 0 0 0 0 0 -0.03385 0.08034 3.45664 0 -0.23674 0 0.18072 -0.05857 0.45609 -0.06879
ALA_188 -6.26289 0.71229 3.93484 -0.02233 0 0 2.92627 -2.94238 -0.00138 -0.02073 -2.19045 -0.34016 0 0 0 0 0 0.0147 0 0 0 -0.19721 0 1.8394 -0.26549 0.46873 -2.34682
VAL_189 -7.8083 0.80703 4.53566 -0.30606 0.15536 0.06849 2.92789 -3.07018 -0 -0 -2.87674 -0.18331 0 0 0 0 0 -0.04806 0.00382 0.08833 0 -0.33095 0 1.9342 -0.23089 0.42305 -3.91068
GLU_190 -6.05312 0.19247 6.21652 -0.45086 0.06952 0.85925 2.69792 -2.80674 -0 -0 -3.2251 -0.52592 0 0 0 -0.37809 0 0.01802 0.18795 0 3.3875 -0.34098 0 -2.7348 -0.37646 0.39629 -2.86662
SER_191 -7.06723 1.04582 6.55957 -0.0295 0 0.06653 3.91809 -3.298 -0 -0 -3.35252 -0.71867 0 0 -0.59921 0 0 0.00741 0.0116 0.53172 0 0.36641 0.79513 -0.77834 -0.06021 0.44306 -2.15834
TYR_192 -12.5318 1.33247 5.34451 -0.61596 0.08222 0.32648 4.88265 -4.18129 -0 -0 -2.90184 -0.26762 0 0 -0.82586 0 0 0.31324 0.05494 0 2.40441 0.05043 0.05872 1.2797 0.17466 0.73772 -4.28226
ARG_193 -7.85635 0.51317 7.88142 -0.38774 0.02881 0.16756 4.02832 -3.78736 -0 -0 -4.92133 0.3109 0 0 0 -1.49542 0 -0.00091 0.44954 2.10631 0 -0.04622 0 -1.2888 -0.23142 1.02638 -3.50312
LEU_194 -6.87368 0.72002 4.99537 -0.69871 0.36084 0.30226 2.664 -2.76341 -0.00274 -0.01977 -2.41943 0.05971 0 0 0 0 0 -0.01987 0.00939 0.95831 0 -0.25987 0 0.18072 -0.24402 1.10358 -1.9473
LEU_195 -9.6113 1.22442 3.31989 -0.50349 0.20598 0.1175 2.92677 -3.11721 -0 -0 -2.00348 0.22143 0 0 0 0 0 -0.0063 0.00314 0.31651 0 -0.27021 0 0.18072 -0.27748 0.90862 -6.36448
ALA_196 -5.23809 0.65156 3.46296 -0.02299 0 0 2.24961 -2.4971 -0 -0 -1.68635 -0.37282 0 0 -0.78436 0 0 -0.02507 0 0 0 -0.37488 0 1.8394 -0.47549 0.53139 -2.74223
LYS_197 -3.34375 0.18248 3.49922 -0.30116 0.02905 0.13707 1.46724 -1.61632 -0 -0 -0.61235 -0.03681 0 0 0 0 0 -0.03949 0.00634 1.89705 0 -0.11301 0 -1.5107 -0.38781 0.25791 -0.48507
GLN_198 -5.26143 0.33991 3.46113 -0.26002 0.03567 0.1898 1.19318 -1.78468 -0.01149 -0.04516 -1.3294 -0.47251 0 0 0 0 0 -0.02565 0.013 0 2.82318 -0.09586 0 -0.18838 -0.04516 0.47114 -0.99273
ILE_199 -7.40823 1.23344 2.62891 -0.55003 0.27001 0.1506 2.90672 -2.27343 -0.00274 -0.01977 -1.48092 0.01639 0 0 -0.45841 0 0 -0.06104 0.38204 3.29557 0 -0.78176 0 0.73287 -0.18571 0.74437 -0.86111
ASP_200 -2.61159 0.08271 3.12173 -0.23116 0.09984 0.78054 1.46991 -1.44993 -0.01608 -0.11109 -2.05104 -3.2785 0 0 0 0 0 0.12022 0.3768 0 2.51208 -0.49907 0 -2.3716 -0.48925 0.80941 -3.73608
GLN_201 -8.05074 1.26863 6.27747 -0.25385 0.034 0.18795 2.81955 -3.25413 -0.01379 -0.0567 -2.13769 -0.38837 0 0 -0.52342 -0.70248 0 0.07858 0.00298 0 2.9653 -0.05116 0 -0.18838 -0.50827 1.61974 -0.87481
PRO_202 -7.71591 1.36675 4.74771 -0.12036 0.00211 0.08743 2.01109 -1.87204 -0.00699 -0.02116 -2.52138 0.28823 0 0 0 0 0 -0.07479 0.03762 0.10943 0 -0.95998 0 -2.4119 -0.56481 1.51324 -6.10571
LEU_203 -8.92534 0.86569 3.72691 -0.58437 0.19227 0.1424 3.5211 -2.84753 -0.00547 -0.01497 -3.85411 0.28969 0 0 -0.89491 0 0 -0.03087 0.05587 0.62156 0 -0.3632 0 0.18072 -0.3483 0.74377 -7.52912
HIS_204 -8.72922 0.65589 8.24945 -0.65628 0.02967 0.50351 3.25093 -3.92448 -0.01754 -0.04956 -2.05438 -0.82717 0 0 0 -0.60405 0 0.00082 0.16835 0 2.47021 0.06865 0 -0.45461 0.04446 0.60368 -1.27166
LEU_205 -9.75427 1.31234 1.94658 -0.50202 0.17871 0.10776 2.66624 -2.6194 -0.00347 -0.01001 -2.14553 0.19287 0 0 0 0 0 0.00638 0.52092 0.44253 0 -0.32485 0 0.18072 -0.02685 0.57417 -7.25718
GLY_206 -3.4189 0.42641 2.52528 -0.00103 0 0 1.40828 -1.53447 -0.03542 -0.25254 -1.49669 -0.28836 0 0 -0.82586 0 0 -0.07064 0 0 0 -1.38114 0 0.83697 0.62741 0.51395 -2.96674
ILE_207 -6.53593 0.54405 1.81418 -0.59232 0.31839 0.11628 1.47048 -1.94093 -0.03026 -0.11066 -1.66379 0.30206 0 0 0 0 0 -0.01936 0.16761 0.95063 0 -0.7745 0 0.73287 0.47011 0.45572 -4.32538
THR_208 -5.9081 0.98221 5.13457 -0.17934 0.11467 0.06379 2.0558 -2.48857 -0.03077 -0.1882 -1.36297 -0.16293 0 0 0 -0.40944 0 -0.0233 0.05313 0.09079 0 -0.00341 2.39098 -1.0874 -0.27146 0.61706 -0.61288
GLU_209 -2.91586 0.59825 2.7971 -0.23365 0.04248 0.38824 1.16303 -1.36248 -0.03306 -0.1435 -0.53788 -0.45852 0 0 -0.42857 0 0 -0.06525 0.07529 0 2.68238 -0.03185 0 -2.7348 -0.03229 0.40879 -0.82215
ALA_210 -4.90892 0.53719 2.77982 -0.02061 0 0 1.81703 -2.13065 -0.02161 -0.08435 -0.96456 -0.39624 0 0 0 0 0 0.08752 0 0 0 -0.32227 0 1.8394 -0.33141 0.26547 -1.8542
GLY_211 -3.30168 0.47368 3.16882 -0.00055 0 0 1.43941 -1.86805 -0.01025 -0.11275 -1.5853 -0.2527 0 0 0 0 0 -0.07541 0 0 0 -1.53922 0 0.83697 0.01936 0.2939 -2.51376
GLY_212 -2.94908 0.35108 3.08978 -0.00041 0 0 1.57123 -1.68562 -0 -0 -2.75549 -0.19933 0 0 0 0 0 -0.10602 0 0 0 -0.51772 0 0.83697 0.46706 0.22843 -1.66912
ALA_213 -2.20847 0.20966 2.93435 -0.01068 0 0 1.66489 -1.4846 -0 -0 -2.63989 -0.23914 0 0 -0.92607 0 0 0.06745 0 0 0 0.29293 0 1.8394 1.17409 0.22172 0.89565
ARG_214 -3.17988 0.48313 2.99255 -0.62001 0.09968 0.38968 1.75266 -1.70967 -0.01618 -0.08359 -0.58939 0.1448 0 0 0 0 0 -0.05096 0.01886 1.92824 0 -0.15871 0 -1.2888 0.90526 0.37773 1.39541
SER_215 -3.51171 0.15928 4.34585 -0.02196 0 0.02029 1.75195 -2.06616 -0 -0 -1.52308 -0.38548 0 0 0 0 0 0.08613 0.00025 0.51913 0 0.32337 0.6001 -0.77834 -0.09714 0.3129 -0.26462
GLY_216 -5.51248 0.73658 4.93805 -5e-05 0 0 2.30262 -2.94142 -0 -0 -3.14961 -0.40032 0 0 0 0 0 -0.04842 0 0 0 0.22813 0 0.83697 0.65537 0.16101 -2.19355
ALA_217 -4.85024 0.1953 3.31042 -0.02306 0 0 2.30309 -2.43438 -0 -0 -2.05565 -0.35719 0 0 0 0 0 -0.04892 0 0 0 -0.35494 0 1.8394 0.32038 0.18776 -1.96802
VAL_218 -5.38756 0.5433 4.76859 -0.30657 0.18958 0.068 2.81235 -2.72788 -0.0103 -0.07742 -2.75655 -0.0957 0 0 0 0 0 -0.01106 0.00686 0.06328 0 -0.41915 0 1.9342 -0.24121 0.38723 -1.26001
LYS_219 -6.18147 0.32122 5.74562 -0.32288 0.03584 0.14809 3.03575 -2.87123 -0.0601 -0.29844 -3.22296 0.01384 0 0 0 0 0 -0.03098 0.05198 1.68104 0 -0.03464 0 -1.5107 -0.16564 0.41824 -3.24744
SER_220 -6.76237 0.53649 5.80327 -0.0302 5e-05 0.02039 3.04727 -3.05098 -0.00042 -0.00166 -3.15794 0.01388 0 0 0 0 0 0.00604 0.00708 0.56352 0 0.34112 1.75477 -0.77834 -0.07414 0.38826 -1.3739
ALA_221 -4.64486 0.38125 4.09549 -0.02251 0 0 2.46423 -2.54118 -0.00426 -0.0177 -2.39775 -0.34121 0 0 0 0 0 -0.0444 0 0 0 -0.26419 0 1.8394 -0.09757 0.45277 -1.14248
ILE_222 -5.44889 0.27853 4.13013 -0.49202 0.37456 0.09399 2.31579 -2.39631 -0 -0 -2.03118 0.16473 0 0 0 0 0 -0.0443 0.02434 0.45387 0 -0.46591 0 0.73287 -0.08988 0.40231 -1.99737
GLY_223 -4.70705 0.2638 3.8822 -5e-05 0 0 2.05902 -2.28255 -0.0103 -0.07742 -1.83638 -0.40099 0 0 0 0 0 0.04699 0 0 0 0.08792 0 0.83697 0.80138 0.25556 -1.08089
LEU_224 -9.32546 1.31193 3.52607 -0.52199 0.38849 0.13065 2.54922 -2.97054 -0.01086 -0.07135 -2.67659 0.29068 0 0 0 0 0 0.01725 0.43028 0.34598 0 -0.29807 0 0.18072 0.51106 0.44085 -5.75168
GLY_225 -4.39913 0.21165 4.87778 -5e-05 0 0 2.90249 -2.56406 -0.00042 -0.00166 -3.70954 -0.41732 0 0 0 0 0 -0.0683 0 0 0 0.37074 0 0.83697 0.33633 0.49236 -1.13216
LEU_226 -5.22891 0.27216 4.92054 -0.4741 0.17312 0.10723 2.3459 -2.53337 -0.00426 -0.0177 -1.51808 0.24262 0 0 0 0 0 -0.03081 0.04569 0.45369 0 -0.24485 0 0.18072 0.35419 0.28504 -0.67117
LEU_227 -10.6903 1.30558 4.7227 -0.50696 0.32144 0.11735 3.57654 -3.57306 -0 -0 -2.38333 0.24365 0 0 0 0 0 0.10917 0.29471 0.46788 0 -0.24889 0 0.18072 -0.21154 0.52424 -5.75008
LEU_228 -8.74894 1.16381 3.42793 -0.50644 0.23691 0.11893 2.56736 -2.94623 -0 -0 -2.6992 0.23303 0 0 0 0 0 -0.02255 0.11551 0.2996 0 -0.30605 0 0.18072 -0.26849 0.63161 -6.5225
SER_229 -6.14553 0.56767 6.05524 -0.03256 0.00013 0.02227 2.91255 -3.01315 -0.00332 -0.03176 -2.14105 -0.06452 0 0 0 0 0 -0.0113 0.00336 0.78109 0 0.17466 1.91187 -0.77834 -0.35319 0.42995 0.28404
GLU_230 -4.87193 0.34531 5.71999 -0.24788 0.04713 0.39959 2.43262 -2.48232 -0 -0 -2.86235 -0.51434 0 0 0 -1.11734 0 -0.04138 0.01844 0 3.68121 -0.07768 0 -2.7348 -0.44438 0.33218 -2.4179
GLY_231 -3.8597 0.306 3.8548 -5e-05 0 0 2.08649 -1.8695 -0 -0 -2.25088 -0.40168 0 0 0 0 0 -0.11232 0 0 0 -1.23929 0 0.83697 -0.37318 0.29175 -2.7306
ILE_232 -8.27798 1.35035 2.51743 -0.53555 0.76827 0.1487 2.01478 -2.27995 -0 -0 -0.29527 -0.52638 0 0 0 0 0 7.4213 0.02783 0.85745 0 0.49753 0 0.73287 1.09905 11.3788 16.8993
GLY_233 -3.23432 0.12346 1.85941 -0.00115 0 0 0.61324 -1.26679 -0 -0 0.32071 -0.30245 0 0 0 0 0 -0.02033 0 0 0 -1.18522 0 0.83697 1.5209 11.5404 10.8048
ASP_234 -6.49272 0.91648 7.97035 -0.10951 0 0.33467 4.02875 -3.53208 -0.03304 -0.22154 -6.92692 -0.23123 0 0 -0.89491 -0.64223 0 0.10602 0.00448 0 2.7546 -0.08622 0 -2.3716 0.38126 0.55963 -4.48575
THR_235 -6.63545 0.53241 5.03635 -0.10721 0.05335 0.07789 3.7022 -2.84155 -0.01382 -0.06888 -3.81746 -0.45577 0 0 0 -1.3768 0 0.00404 0.01298 0.25992 0 -0.19714 2.27016 -1.0874 -0.10698 0.57909 -4.18005
LEU_236 -8.15268 0.84711 1.5509 -0.49606 0.12636 0.1119 2.49671 -2.13246 -0 -0 -2.87839 0.0896 0 0 0 0 0 1.03766 0.39448 0.65847 0 -0.02537 0 0.18072 -0.21245 1.30749 -5.096
ARG_237 -7.11186 0.5135 6.63391 -0.64561 0.13016 0.32407 1.97532 -2.94784 -0.07233 -0.37799 -0.79515 0.45643 0 0 0 0 0 0.00532 0.1843 2.95626 0 -0.22634 0 -1.2888 -0.10966 1.64289 1.2466
VAL_238 -5.58578 0.77839 1.2587 -0.32374 0.43655 0.07363 0.84512 -1.41928 -0.02345 -0.19539 -0.99567 -0.71988 0 0 0 0 0 -0.06218 0.0355 2.11252 0 -0.75982 0 1.9342 -0.27691 0.94175 -1.94574
SER_239 -4.31634 0.53235 4.81804 -0.04626 0.01275 0.08095 3.03878 -2.3578 -0.01316 -0.14991 -3.28274 -0.17177 0 0 -0.42857 0 0 -0.01314 0 0.95135 0 0.46695 1.85451 -0.77834 0.37212 0.6346 1.20437
LEU_240 -7.3396 1.1261 2.15241 -0.5104 0.36673 0.09398 1.82983 -2.15968 -0.00826 -0.10054 -0.95769 0.24252 0 0 0 0 0 0.04939 0.07265 0.42688 0 -0.35447 0 0.18072 0.46143 0.66536 -3.76266
ALA_241 -3.35582 0.45378 3.28026 -0.02456 0.00027 0 1.37843 -1.87327 -0.01423 -0.16567 -1.63848 -0.24271 0 0 0 0 0 -0.04528 0 0 0 -0.11556 0 1.8394 -0.58618 0.55568 -0.55394
ALA_242 -1.82529 0.08618 1.59166 -0.03042 0.0121 0 0.28038 -0.89341 -0 -0 -0.04498 -0.50386 0 0 0 0 0 0.00169 0 0 0 -0.09023 0 1.8394 -0.28549 0.28751 0.42523
ASP_243 -3.55571 0.61988 4.94258 -0.09237 0.00176 0.26226 1.95599 -2.22436 -0.01699 -0.17487 -3.48312 -0.14974 0 0 -0.92607 0 0 0.03385 0.01245 0 2.15756 -0.11694 0 -2.3716 0.57931 1.51802 -1.02812
PRO_244 -1.66091 0.49537 0.76205 -0.06628 0 0.04122 0.17233 -0.41249 -0 -0 0.14825 0.6065 0 0 0 0 0 -0.11524 0.02627 0.17194 0 0.50093 0 -2.4119 0.45199 1.62119 0.33122
VAL_245 -2.8739 0.43535 2.10402 -0.31401 0.23499 0.06977 0.40732 -1.08363 -0.01396 -0.12333 0.70148 -0.68318 0 0 0 0 0 0.34762 0.01364 0.32898 0 -0.00461 0 1.9342 -0.08109 0.5133 1.91295
GLU_246 -3.63593 0.47524 3.42608 -0.22962 0.04951 0.37232 0.92682 -1.32643 -0.00701 -0.10445 -0.7302 -0.461 0 0 0 -0.41386 0 4.47802 0.23998 0 2.64494 0.18009 0 -2.7348 0.49732 14.5599 18.2069
GLU_247 -4.45244 0.28719 4.1146 -0.21351 0.04404 0.31845 1.50524 -2.02861 -0.02969 -0.15333 -0.83819 -0.38219 0 0 0 0 0 0.08403 0.17369 0 3.71158 0.08967 0 -2.7348 1.09624 14.8139 15.4059
ILE_248 -7.27155 1.69309 1.30161 -0.52971 0.9336 0.1024 2.06641 -1.93825 -0.00443 -0.04703 -1.25828 0.10373 0 0 0 0 0 -0.05602 0.03733 0.61275 0 -0.37957 0 0.73287 0.44222 0.99243 -2.46641
LYS_249 -6.39288 0.71621 7.03042 -0.50389 0.20691 0.33746 2.45907 -2.9954 -0 -0 -2.96599 -0.35017 0 0 0 -0.41386 0 -0.14011 0.07424 1.84147 0 -0.0329 0 -1.5107 0.1138 0.92904 -1.59726
VAL_250 -7.24431 1.1212 2.94743 -0.30814 0.17519 0.06983 2.63102 -2.5527 -0 -0 -1.46454 -0.23905 0 0 0 0 0 -0.06185 0.00024 0.09307 0 -0.26843 0 1.9342 0.05703 0.80103 -2.3088
GLY_251 -4.67762 0.17245 3.7044 -5e-05 0 0 2.17506 -2.25351 -0.02526 -0.1063 -1.52855 -0.42671 0 0 0 0 0 -0.05191 0 0 0 0.4911 0 0.83697 0.09145 0.38633 -1.21215
PHE_252 -10.6174 1.94166 5.56136 -0.54888 0.19766 0.2338 2.54125 -3.64868 -0.0025 -0.03948 -2.00453 -0.22587 0 0 0 0 0 -0.01725 0.14939 0 3.88551 -0.2509 0 1.0402 0.17265 0.68541 -0.9466
ASP_253 -5.62746 0.24244 7.7142 -0.10749 0.00858 0.32901 2.9446 -3.24969 -0 -0 -4.5199 -0.37236 0 0 0 0 0 -0.02766 0.04591 0 1.74606 0.07041 0 -2.3716 -0.20654 0.78573 -2.59578
ILE_254 -8.57139 0.9757 3.54834 -0.49235 0.3107 0.09419 2.60311 -2.93124 -0 -0 -1.86483 0.10445 0 0 0 0 0 -0.05683 0.03502 0.48005 0 -0.48219 0 0.73287 -0.14474 0.42584 -5.23331
LEU_255 -9.81852 0.92792 4.43717 -0.51726 0.37873 0.12407 2.95955 -3.11108 -0 -0 -3.05975 0.26303 0 0 0 0 0 0.11181 0.05449 0.31466 0 -0.31899 0 0.18072 -0.11231 0.46005 -6.7257
LYS_256 -6.24351 0.60733 7.11518 -0.52468 0.13694 0.21525 3.02706 -3.20198 -0.00773 -0.06755 -3.70289 0.08395 0 0 0 0 0 -0.01469 0.10932 2.94178 0 0.05652 0 -1.5107 -0.14861 0.48497 -0.64405
SER_257 -4.51743 0.32378 4.40699 -0.03181 0 0.07199 2.50295 -2.28145 -0 -0 -3.06205 -0.48546 0 0 0 0 0 -0.04307 0.01305 1.16663 0 0.274 0.61807 -0.77834 -0.03194 0.36713 -1.48696
LEU_258 -8.63761 0.81489 3.70243 -0.53969 0.27183 0.15325 1.98738 -2.83014 -0.02173 -0.14355 -0.88352 -0.03254 0 0 -0.32929 0 0 -0.04475 0.03756 2.98553 0 -0.13393 0 0.18072 -0.36682 0.33091 -3.49907
ARG_259 -7.05048 0.88707 6.79162 -0.46791 0.104 0.28221 2.22725 -2.88771 -0.01297 -0.11817 -2.72488 -0.09583 0 0 0 -1.07434 0 -0.00377 0.91586 1.7075 0 -0.17124 0 -1.2888 -0.42839 0.68006 -2.72892
ILE_260 -6.11946 0.49044 1.83249 -0.63681 0.36134 0.13807 1.1644 -1.45385 -0 -0 -0.69238 0.13973 0 0 0 0 0 0.01311 0.02301 0.62036 0 -0.48357 0 0.73287 -0.11213 1.01075 -2.97165
ARG_261 -6.9202 0.52494 7.51289 -0.76009 0.36792 0.549 2.45407 -3.13115 -0.03324 -0.14711 -2.67238 -0.02213 0 0 -0.56436 -1.33397 0 -0.01903 0.79264 2.85618 0 -0.11616 0 -1.2888 0.3398 0.85248 -0.75871
SER_262 -3.33053 0.28036 2.95821 -0.02896 0 0.05072 1.68823 -1.45149 -0.00818 -0.11101 -1.76556 -1.21934 0 0 -1.26645 0 0 -0.01684 0.0362 1.48068 0 0.00119 0.61966 -0.77834 0.30208 0.61323 -1.94615
ARG_263 -5.97465 0.70798 5.34549 -0.61935 0.14636 0.39723 1.44381 -2.48942 -0.03296 -0.12344 -1.40334 -0.16045 0 0 -0.48549 -0.49513 0 -0.01855 0.30581 2.4635 0 -0.21063 0 -1.2888 0.05177 0.59312 -1.84714
GLY_264 -2.90562 0.04024 2.84968 -0.00245 0 0 1.55151 -1.55708 -0.03908 -0.20294 0.03019 -0.41035 0 0 -0.73679 0 0 -0.0826 0 0 0 -1.51333 0 0.83697 0.34828 0.3801 -1.41327
ILE_265 -7.98157 0.70872 1.28432 -0.46813 0.32879 0.09745 1.61208 -1.8773 -0 -0 -0.69264 0.30841 0 0 0 0 0 0.00504 0.02427 0.40271 0 -0.49105 0 0.73287 -0.02511 0.23121 -5.79991
ASN_266 -5.49906 0.79679 4.99976 -0.18215 0.01914 0.28213 2.69981 -2.4836 -0.02764 -0.2848 -2.99618 -0.18554 0 0 0 0 0 -0.02219 0.10947 0 1.86418 0.16582 0 -0.93687 -0.27033 0.61435 -1.3369
PHE_267 -5.70431 0.90887 1.06467 -0.83702 0.04743 0.47858 0.6819 -1.29199 -0 -0 -0.86976 -0.1155 0 0 0 0 0 0.04168 0.03195 0 1.47066 -0.4373 0 1.0402 -0.08192 1.28309 -2.28875
ILE_268 -5.35572 0.4179 3.43294 -0.46944 0.35887 0.10253 2.34036 -2.00016 -0.00665 -0.06777 -2.72435 0.08991 0 0 0 0 0 -0.01122 0.00377 0.50434 0 -0.75437 0 0.73287 -0.36903 1.17761 -2.59759
ALA_269 -2.30648 0.19721 0.87557 -0.02357 1e-05 0 0.63963 -0.75281 -0 -0 -0.54908 -0.41612 0 0 0 0 0 -0.00621 0 0 0 -0.10184 0 1.8394 -0.06501 0.53666 -0.13263
CYS_270 -5.42187 0.91845 2.21644 -0.06271 0 0.03795 0.98243 -1.33139 -0 -0 -0.21634 -0.01942 0 0 0 0 0 0.85662 0.02512 0.62952 0 0.10217 0 3.6196 -0.11237 1.38183 3.60603
PRO_271 -2.84198 0.34369 1.34981 -0.06202 0 0.04003 0.52874 -0.73945 -0.0134 -0.11763 0.09493 0.64731 0 0 0 0 0 0.04025 0.01831 0.13297 0 1.38483 0 -2.4119 0.74391 1.48487 0.62325
THR_272 -3.73502 0.28394 2.13976 -0.22758 0.18082 0.09023 0.63119 -1.21074 -1e-05 -3e-05 -0.44386 -1.34134 0 0 0 0 0 0.00789 0.00328 0.21457 0 0.16373 2.33311 -1.0874 1.20479 0.71763 -0.07505
CYS:disulfide_273 -5.45283 0.51858 3.30951 -0.06259 0 0.05033 2.00891 -1.93142 -0 -0 -1.04518 -0.3498 0 0 0 0 -0.52461 0.31756 0 0.25636 0 -0.43883 0 3.6196 0.06978 0.69867 1.04407
SER_274 -1.77552 0.06927 1.50533 -0.02938 0.00175 0.04594 0.44174 -0.69892 -0 -0 0.36364 -0.93283 0 0 0 0 0 -0.11317 0.01787 0.16095 0 -0.26173 0.6275 -0.77834 -0.36276 0.49268 -1.22597
ARG_275 -4.03813 0.78906 2.39398 -0.46303 0.07231 0.27889 0.9477 -1.2573 -0.01019 -0.10589 -0.77189 -0.01126 0 0 0 0 0 -0.05461 0.06526 1.97051 0 -0.1861 0 -1.2888 -0.32282 0.49259 -1.49974
GLN_276 -6.63124 0.6245 4.51808 -0.33446 0.04091 0.14972 2.27948 -2.43552 -0.00346 -0.05348 -1.72817 -0.12696 0 0 0 0 0 0.08545 0.02749 0 3.33374 -0.10107 0 -0.18838 0.36598 0.35794 0.18056
GLU_277 -5.095 0.56688 5.98884 -0.47038 0.18252 0.75135 3.16032 -2.55985 -0 -0 -3.62182 -1.21898 0 0 -1.11265 0 0 0.11857 0.12624 0 5.11973 -0.00723 0 -2.7348 0.24277 0.58473 0.02122
PHE_278 -5.57985 0.67937 5.26774 -1.00515 0.25705 0.38773 2.47301 -2.52568 -0.0134 -0.11763 -2.26206 -0.59329 0 0 -1.11265 0 0 -0.12216 0.22053 0 2.34058 0.293 0 1.0402 -0.18525 0.63183 0.07391
ASP_279 -4.38421 0.44994 4.47306 -0.22456 0.05287 0.78027 1.23373 -2.19517 -0 -0 -0.40062 -2.43634 0 0 0 0 0 0.47607 0.15537 0 2.24817 -0.42471 0 -2.3716 -0.33794 0.44116 -2.46449
VAL_280 -5.58149 0.32752 4.45156 -0.27426 0.13555 0.05691 2.25131 -2.50531 -0 -0 -0.61406 -0.31373 0 0 0 0 0 0.00692 0.00231 0.20072 0 -0.51525 0 1.9342 -0.23923 0.54024 -0.1361
ILE_281 -9.01325 1.30414 3.41159 -0.54921 0.63103 0.1117 1.51142 -2.8057 -0 -0 -0.2189 0.06955 0 0 0 0 0 -0.01802 0.02928 0.60381 0 -0.37279 0 0.73287 0.06736 0.71777 -3.78733
GLY_282 -2.02218 0.13462 2.36077 -6e-05 0 0 1.09628 -1.26891 -0 -0 -0.84654 -0.38115 0 0 0 0 0 -0.04008 0 0 0 0.24185 0 0.83697 0.01178 0.57105 0.69438
THR_283 -3.57858 0.35692 3.74394 -0.12575 0.08935 0.07927 1.78328 -2.05953 -0 -0 -1.38833 -1.10379 0 0 0 0 0 -0.05697 0.01408 0.02479 0 -0.33056 2.28574 -1.0874 -0.12005 0.31619 -1.1574
VAL_284 -4.65003 0.42002 1.22097 -0.31167 0.352 0.07925 1.14847 -1.40279 -0 -0 0.37704 -0.61637 0 0 0 0 0 0.07005 0.01713 0.08963 0 0.77588 0 1.9342 0.33585 0.38288 0.22251
ASN_285 -4.96464 0.45142 5.42199 -0.3226 0.06468 0.58942 2.41823 -2.6045 -0.01903 -0.13057 -3.00336 -1.05928 0 0 0 0 0 -0.04295 0.07646 0 2.33999 -0.44222 0 -0.93687 0.0949 0.47003 -1.59889
ALA_286 -5.21171 0.65647 3.48004 -0.02245 0 0 2.12402 -2.20218 -0 -0 -1.07091 -0.37108 0 0 0 0 0 -0.06383 0 0 0 -0.37522 0 1.8394 -0.73238 0.37801 -1.57183
LEU_287 -7.3849 0.9227 0.05952 -0.55524 0.29377 0.1627 0.75268 -1.43339 -0 -0 -0.28463 0.17266 0 0 0 0 0 0.11437 0.15734 0.06669 0 -0.07561 0 0.18072 -0.54642 0.47106 -6.92596
GLU_288 -4.43965 0.38934 4.48448 -0.19541 0.05034 0.30708 1.81402 -2.11865 -0.01682 -0.11549 -1.64001 -0.53423 0 0 0 0 0 -0.02107 0.05796 0 3.10387 0.03551 0 -2.7348 0.24753 0.59463 -0.73137
GLN_289 -4.32217 0.18365 4.63477 -0.27092 0.05219 0.20499 1.44505 -2.11125 -0.02003 -0.08959 -0.75707 -0.41357 0 0 0 0 0 -0.02019 0.04216 0 2.70655 -0.21936 0 -0.18838 0.26127 0.46539 1.58351
ARG_290 -7.53303 0.55356 6.7834 -0.44835 0.08659 0.254 4.12373 -3.35243 -0.00221 -0.01508 -4.21584 0.14783 0 0 -0.56424 -0.81317 0 0.12348 0.26176 1.89174 0 -0.03448 0 -1.2888 -0.39597 0.64133 -3.79618
LEU_291 -5.51731 0.80078 3.54103 -0.56853 0.37358 0.18405 2.25171 -2.21975 -0 -0 -0.60321 0.18142 0 0 0 0 0 0.10749 0.04384 0.05471 0 -0.0386 0 0.18072 -0.27956 0.89848 -0.60916
GLU_292 -1.73714 0.07769 2.70784 -0.19249 0.02381 0.2525 0.34059 -1.12675 -0.02003 -0.08959 -0.08532 -0.50819 0 0 0 0 0 3.67866 0.02315 0 2.96773 -0.11519 0 -2.7348 -0.34571 14.6234 17.7402
ASP_293 -3.31361 0.58339 3.26618 -0.0931 0.01502 0.3078 0.99427 -1.55643 -0 -0 -1.0311 0.59006 0 0 0 0 0 -0.01941 0.0128 0 3.41601 -0.14106 0 -2.3716 0.96797 14.7481 16.3753
ILE_294 -6.93744 1.14843 1.32625 -0.53154 0.38534 0.15694 1.36399 -1.60851 -0 -0 0.01304 -0.51173 0 0 0 0 0 0.11682 0.33675 0.4814 0 0.15048 0 0.73287 1.13237 1.87127 -0.37327
ILE_295 -8.93506 2.8127 1.6279 -0.55483 0.75502 0.15238 1.49316 -1.74699 -0.02356 -0.17664 0.02214 -0.25155 0 0 0 0 0 -0.03763 0.036 0.25875 0 -0.47754 0 0.73287 -0.12021 2.37009 -2.063
THR_296 -4.25619 0.75439 3.13425 -0.20309 0.12528 0.07472 1.43473 -1.82591 -0.0285 -0.13759 -0.52111 -0.43134 0 0 -0.52966 0 0 0.1092 0.00752 0.06455 0 0.00719 2.29751 -1.0874 5.6698 2.58228 7.24064
PRO_297 -2.54115 0.7513 0.88739 -0.11924 0.03076 0.07494 0.03805 -0.48122 -0 -0 -0.05151 0.47672 0 0 0 0 0 0.00654 0.11742 0.14254 0 -0.18418 0 -2.4119 6.13243 1.99757 4.86646
MET_298 -9.46536 1.9158 3.65925 -0.54691 0.14422 0.11952 2.33958 -2.13004 -0.03335 -0.22072 -1.62362 0.17268 0 0 0 0 0 -0.01121 0.07858 1.79064 0 -0.01851 0 0.60916 0.31405 1.11256 -1.79367
ASP_299 -6.0809 0.83952 7.17549 -0.21233 0.03796 0.66648 3.61676 -3.09462 -0.02535 -0.24103 -5.158 -1.05299 0 0 0 -0.78148 0 -0.05855 0.00188 0 2.96823 -0.56966 0 -2.3716 -0.01392 0.95804 -3.39606
VAL_300 -8.36636 1.59157 3.09867 -0.31733 0.24354 0.06642 3.19326 -2.55802 -0 -0 -2.37724 -0.32964 0 0 0 0 0 0.00499 0.13406 0.12275 0 -0.45426 0 1.9342 -0.03125 0.75791 -3.28672
SER_301 -6.66865 0.93244 5.25248 -0.035 0.00075 0.06636 3.15502 -2.78583 -0.01546 -0.05467 -2.98373 -0.75679 0 0 0 0 0 -0.02952 0.03648 0.11494 0 -0.07804 0.62718 -0.77834 0.15178 0.64823 -3.20038
ILE_302 -6.87635 0.7919 1.57304 -0.56212 0.45679 0.16011 1.94784 -1.93984 -0 -0 -2.57257 -0.10099 0 0 0 0 0 -0.0325 0.02717 3.22357 0 -0.64502 0 0.73287 0.19997 0.44729 -3.16884
ILE_303 -7.97913 1.1043 3.04582 -0.552 0.36568 0.15863 2.63828 -2.5729 -0.01546 -0.05467 -1.01998 -0.06287 0 0 0 0 0 -0.07978 0.04582 3.36962 0 -0.69602 0 0.73287 -0.27805 0.43821 -1.41163
GLY_304 -3.61515 0.25004 2.26414 -4e-05 0 0 0.88292 -1.39959 -0.01538 -0.05083 -0.03069 -0.40747 0 0 0 0 0 -0.07869 0 0 0 0.4701 0 0.83697 -0.04555 0.27742 -0.66181
CYS:disulfide_305 -6.89688 1.45111 4.76681 -0.04742 0.00226 0.01992 2.72227 -2.60448 -0 -0 -2.0148 -0.27902 0 0 0 0 -0.52461 0.05156 0.00453 0.60212 0 0.11426 0 3.6196 0.35533 0.91412 2.25669
VAL_306 -5.47137 0.56024 3.49511 -0.38281 0.34293 0.0996 1.61457 -2.06263 -0.01538 -0.05083 -1.00355 -0.38671 0 0 0 0 0 -0.19721 0.0141 0.85818 0 0.57809 0 1.9342 0.34275 1.03882 1.30809
VAL_307 -3.86726 0.50746 1.97841 -0.31653 0.26536 0.07273 0.72622 -1.29916 -0 -0 0.36829 -0.1336 0 0 0 0 0 -0.04207 0.00857 0.23194 0 -0.07065 0 1.9342 0.05847 0.52355 0.94594
ASN_308 -3.66231 0.33967 3.33548 -0.28883 0.07768 0.52767 1.89012 -1.72362 -0 -0 -1.87285 -1.27721 0 0 0 0 0 -0.00293 0.11926 0 1.80124 -0.40896 0 -0.93687 0.30134 0.75109 -1.03004
GLY_309 -5.10274 1.40821 4.22814 -5e-05 0 0 2.99825 -2.51786 -0 -0 -1.81163 -0.40014 0 0 0 0 0 -0.08519 0 0 0 0.30845 0 0.83697 6.06809 1.31196 7.24246
PRO_310 -6.15755 1.09915 3.0601 -0.08032 0 0.04899 1.64963 -1.60956 -0 -0 -0.11769 0.60777 0 0 0 0 0 -0.16133 0.00286 0.39218 0 -0.64519 0 -2.4119 5.63656 1.00458 2.31828
GLY_311 -3.261 0.62518 3.74386 -7e-05 0 0 2.30239 -1.93228 -0 -0 -1.36254 -0.37163 0 0 0 0 0 0.03897 0 0 0 -0.17756 0 0.83697 1.28835 0.40989 2.14054
GLU_312 -5.10526 0.35084 4.45233 -0.21254 0.03242 0.30395 2.31515 -2.32059 -0.01432 -0.11076 -1.99483 -0.58122 0 0 0 0 0 -0.07578 0.02837 0 3.0561 -0.34712 0 -2.7348 1.01607 0.41246 -1.52953
ALA_313 -6.24069 0.80057 2.52873 -0.02627 0.00109 0 1.88854 -2.44281 -0.01692 -0.12238 -1.50961 -0.38494 0 0 0 0 0 -0.10051 0 0 0 -0.11444 0 1.8394 -0.6962 0.52921 -4.06723
LEU_314 -4.65452 0.57066 3.62266 -0.73486 0.47727 0.3427 1.8592 -2.04983 -0 -0 -0.98253 0.02291 0 0 0 0 0 -0.01837 0.02712 1.36569 0 -0.085 0 0.18072 -0.56273 0.6796 0.0607
VAL_315 -3.22188 0.18098 2.49443 -0.29676 0.1673 0.06626 1.2569 -1.52024 -0 -0 -0.47063 -0.29992 0 0 0 0 0 0.03922 0.00796 0.24119 0 -0.4255 0 1.9342 -0.17098 0.50028 0.4828
SER_316 -4.94124 0.48792 5.66213 -0.02658 0 0.01975 1.98882 -2.56736 -0.03989 -0.29019 -1.66631 -0.08821 0 0 0 -0.37466 0 0.00956 0.04528 1.20167 0 -0.40991 1.83253 -0.77834 -0.2604 0.31093 0.11551
THR_317 -4.90103 0.36918 4.28064 -0.19448 0.09528 0.07174 2.85521 -2.12021 -0.01672 -0.15023 -2.11698 -0.35707 0 0 0 0 0 0.01771 2e-05 0.05837 0 -0.02452 2.40829 -1.0874 -0.21438 0.25859 -0.76799
LEU_318 -8.21867 1.30997 3.08849 -0.49063 0.15026 0.12119 2.52106 -2.41377 -0 -0 -2.56704 -0.02204 0 0 0 0 0 -0.07286 0.20782 0.99384 0 -0.16754 0 0.18072 0.21719 0.40683 -4.75517
GLY_319 -4.3987 0.52118 3.29483 -0.00051 0 0 2.84107 -2.04307 -0.00291 -0.01088 -2.66913 -0.28075 0 0 0 0 0 -0.0104 0 0 0 0.68668 0 0.83697 0.86659 0.47988 0.11086
VAL_320 -6.10014 0.48146 2.96975 -0.26931 0.16018 0.05765 2.82621 -2.27179 -0 -0 -2.7919 -0.395 0 0 0 0 0 -0.06894 0.0292 0.22963 0 -0.6312 0 1.9342 0.60942 0.40919 -2.82138
THR_321 -7.04486 1.60139 3.68143 -0.11958 0.09033 0.09699 2.73137 -2.42211 -0.02135 -0.14611 -3.54422 -0.46111 0 0 0 0 0 0.0043 0.1005 0.23583 0 -0.18385 2.28318 -1.0874 -0.31524 0.80474 -3.71577
GLY_322 -3.30778 0.21935 3.23115 -0.00067 0 0 2.01886 -1.73563 -0 -0 -2.13169 -0.28994 0 0 0 0 0 -0.08469 0 0 0 -1.53167 0 0.83697 0.40157 0.90153 -1.47265
GLY_323 -1.96779 0.1056 2.86846 -0.00217 0 0 1.78871 -1.35342 -0 -0 -1.58784 -0.39975 0 0 0 0 0 -0.12863 0 0 0 -1.38889 0 0.83697 0.82067 0.39849 -0.00959
ASN_324 -1.287 0.17978 1.38518 -0.15311 0.01922 0.23048 0.31799 -0.63139 -0.01029 -0.11013 -0.02439 -0.64474 0 0 0 0 0 -0.18133 0.00433 0 1.49652 0.08895 0 -0.93687 0.90559 0.13448 0.78327
LYS_325 -1.82307 0.20957 2.0601 -0.33493 0.07033 0.20684 0.42879 -0.83789 -0 -0 0.00562 -0.2785 0 0 0 0 0 0.06136 0.01877 1.81419 0 0.0413 0 -1.5107 0.5982 0.29253 1.0225
LYS_326 -4.01062 0.40627 5.9096 -0.4211 0.09965 0.21422 2.39026 -2.27354 -0.03384 -0.12423 -4.58951 -0.09718 0 0 0 0 0 0.0218 0.07901 1.80548 0 0.08299 0 -1.5107 -0.07823 0.47976 -1.64991
SER_327 -2.94521 0.44926 2.43517 -0.03473 0 0.07873 0.78554 -1.18195 -0.01176 -0.14987 -0.97635 -0.0972 0 0 0 0 0 -0.0091 0.0107 0.53217 0 -0.16648 0.60046 -0.77834 -0.0102 0.36058 -1.10858
GLY_328 -3.16315 0.15192 3.08655 -0.00044 0 0 2.23532 -1.64333 -0.02135 -0.14611 -2.45617 -0.22929 0 0 0 0 0 -0.01739 0 0 0 0.05278 0 0.83697 0.11124 0.20865 -0.99381
LEU_329 -7.18652 0.71136 4.36884 -0.47323 0.2508 0.09015 2.84813 -2.58228 -0 -0 -2.66743 0.0397 0 0 0 0 0 0.01468 0.08435 0.65866 0 -0.03205 0 0.18072 0.06858 0.34652 -3.279
TYR_330 -11.0403 1.39307 4.93513 -0.66298 0.53697 0.39709 3.59809 -3.42576 -0.02131 -0.13793 -3.26919 -0.28258 0 0 0 0 0 -0.0276 0.06334 0 2.69722 -0.10687 0.03599 1.2797 0.03379 0.63684 -3.36733
GLU_331 -5.89972 0.54946 8.08269 -0.21191 0.01649 0.30308 3.20653 -3.34899 -0.00449 -0.06901 -4.66173 -0.48256 0 0 0 -0.22975 0 -0.04723 0.04254 0 3.98641 0.33881 0 -2.7348 0.35112 0.51823 -0.29484
ASP_332 -2.86393 0.23024 4.19067 -0.11898 0.01128 0.36919 2.31611 -1.84654 -0.0182 -0.15491 -3.64039 -0.76968 0 0 0 -1.12149 0 -0.09249 0.0393 0 2.69678 -0.57883 0 -2.3716 -0.00062 0.27134 -3.45275
GLY_333 -2.11136 0.28259 1.86824 -5e-05 0 0 0.20944 -1.05567 -0.02108 -0.1176 -0.36693 -0.37924 0 0 0 0 0 -0.16064 0 0 0 -1.47731 0 0.83697 -0.79423 0.35847 -2.92841
VAL_334 -3.62341 0.21324 3.91095 -0.28654 0.22412 0.0645 2.42199 -2.0358 -0 -0 -2.33143 -0.16575 0 0 0 0 0 -0.05495 0.00467 0.15786 0 -0.55955 0 1.9342 -0.71008 0.28913 -0.54685
ARG_335 -4.02979 0.228 2.19081 -0.49164 0.05968 0.253 0.61356 -1.19663 -0.00217 -0.00593 -0.53091 0.63774 0 0 0 0 0 -0.01153 0.03041 2.02429 0 -0.09622 0 -1.2888 -0.34298 0.17863 -1.78047
LYS_336 -5.4216 0.26824 7.14396 -0.43549 0.07554 0.2379 3.44119 -2.73641 -0 -0 -6.07235 -0.01685 0 0 0 -0.74538 0 -0.01695 0.08569 1.97078 0 0.23537 0 -1.5107 -0.01478 0.22352 -3.28832
ASP_337 -2.34105 0.14526 2.27161 -0.24871 0.02107 0.91362 0.49706 -0.93352 -0 -0 -0.20641 -0.38372 0 0 0 0 0 6.75035 0.10949 0 1.87111 -0.473 0 -2.3716 0.8243 11.963 18.4088
ARG_338 -4.31896 0.24251 3.56019 -1.60526 0.48131 1.84692 0.61103 -1.36735 -0 -0 -0.1347 -1.67556 0 0 0 0 0 -0.01389 0.02504 3.45273 0 -0.19333 0 -1.2888 0.66496 12.1607 12.4475
LEU_339 -1.99848 0.07055 2.06179 -0.4539 0.23238 0.0809 0.55246 -0.98521 -0.00685 -0.03325 -0.76069 0.32376 0 0 0 0 0 4.89064 0.04217 0.56929 0 -0.24807 0 0.18072 -0.12306 13.1441 17.5393
ASP_340 -1.93764 0.4995 3.08153 -0.10983 0.0116 0.30585 0.76434 -1.27511 -0.04069 -0.15749 -2.70241 -1.12856 0 0 0 0 0 0.04322 0.00367 0 1.84253 0.03833 0 -2.3716 -0.33068 13.4553 9.9919
ASN_341 -1.98857 0.3748 2.27117 -0.16099 0.00918 0.20978 1.00697 -1.08115 -0.01792 -0.2219 -0.84575 -0.58761 0 0 -1.01964 0 0 0.04178 0.10731 0 2.28818 -0.259 0 -0.93687 -0.28509 0.828 -0.26732
ASN_342 -1.47669 0.11772 1.89035 -0.37642 0.0826 0.7475 0.5125 -0.87248 -0.00498 -0.05631 -0.67162 -0.75025 0 0 -1.01964 0 0 0.1645 0.00864 0 1.82964 -0.54455 0 -0.93687 -0.04878 0.33554 -1.06963
ASP_343 -3.2959 0.24209 5.44997 -0.10436 0.00293 0.30079 2.21285 -2.19348 -0.02331 -0.25464 -4.18815 -1.11903 0 0 -1.37338 -0.81317 0 0.15375 0.08564 0 2.49663 -0.32674 0 -2.3716 -0.11176 0.60468 -4.62619
MET_344 -4.47055 0.5109 1.50548 -0.46442 0.09069 0.14057 1.14019 -1.21969 -0 -0 -1.26211 -0.20147 0 0 -0.82914 0 0 -0.05421 0.13141 1.10825 0 0.25783 0 0.60916 0.32545 0.6557 -2.02595
ILE_345 -6.57501 0.87735 2.09596 -0.63775 0.52153 0.14324 1.11982 -1.78442 -0 -0 -0.99204 -0.14295 0 0 -1.10848 0 0 0.03723 0.00208 1.31895 0 -0.39331 0 0.73287 0.51452 0.82611 -3.44429
ASP_346 -2.97389 0.1768 4.05003 -0.23535 0.0556 0.82258 1.28823 -1.74122 -0.00718 -0.09555 -0.97505 -2.05854 0 0 0 -0.45927 0 -0.04447 0.01238 0 1.98963 -0.44899 0 -2.3716 0.28056 0.88427 -1.85104
GLN_347 -6.15407 0.74862 5.36789 -0.66836 0.08273 0.76277 2.05589 -2.73929 -0.00449 -0.06901 -1.6867 -0.74133 0 0 0 -0.97489 0 0.00473 0.08499 0 2.45008 -0.02739 0 -0.18838 0.11357 0.50684 -1.07582
LEU_348 -8.05394 1.24105 1.60769 -0.44558 0.15488 0.08833 2.42784 -2.23859 -0 -0 -1.85522 0.24462 0 0 0 0 0 -0.03348 0.004 0.40932 0 -0.25574 0 0.18072 -0.23316 1.30229 -5.45497
GLU_349 -4.95516 0.51877 5.28717 -0.43205 0.1732 1.36057 2.13029 -2.53368 -0.03156 -0.19828 -2.03811 -2.95469 0 0 0 0 0 2.21963 0.08984 0 3.75544 -0.23663 0 -2.7348 -0.34064 17.1352 16.2145
ALA_350 -3.36147 0.65304 2.87952 -0.02413 0.00028 0 1.49426 -1.71743 -0 -0 -1.78184 -0.28993 0 0 -0.43431 0 0 -0.04098 0 0 0 0.00103 0 1.8394 -0.42936 16.5592 15.3473
ARG_351 -5.15405 0.57405 5.48149 -0.98437 0.32675 0.781 2.36268 -2.55864 -0 -0 -4.14304 -0.22193 0 0 -0.43431 -1.12149 0 -0.01244 0.03592 2.89678 0 -0.19661 0 -1.2888 -0.08045 1.05235 -2.68511
ILE_352 -6.99212 1.38225 2.29866 -0.51064 0.44906 0.10952 1.94199 -1.86228 -0.00683 -0.02525 -1.40307 0.17358 0 0 -0.36153 0 0 -0.0216 0.00026 0.88148 0 -0.01329 0 0.73287 0.28695 1.75442 -1.18557
ARG_353 -5.09544 0.5827 4.16849 -0.86289 0.22479 0.67443 1.06791 -1.73904 -0.03228 -0.18106 0.43791 -0.02318 0 0 -0.36153 0 0 0.01201 1.3508 2.02327 0 0.02731 0 -1.2888 0.54128 1.59439 3.12107
ALA_354 -1.17052 0.05483 0.95201 -0.02758 0.00503 0 0.08749 -0.44719 -0 -0 -0.01311 -0.41845 0 0 0 0 0 -0.07503 0 0 0 0.03683 0 1.8394 0.08113 0.586 1.49084
LYS_355 -2.78094 0.22541 2.89174 -0.49108 0.14786 0.29959 1.04006 -1.23861 -0.00536 -0.08948 0.46871 0.09805 0 0 0 0 0 -0.00978 0.02297 1.62608 0 0.0223 0 -1.5107 -0.03367 0.32404 1.00717
ALA_356 -2.2814 0.06036 2.11006 -0.02459 0 0 0.84216 -1.10142 -0 -0 -1.49956 -0.21402 0 0 -0.55128 0 0 -0.05245 0 0 0 -0.11295 0 1.8394 -0.19328 0.21717 -0.96179
SER_357 -4.76818 0.34041 4.63904 -0.02468 0 0.02035 1.45831 -2.08183 -0.02357 -0.25402 -0.69232 -0.14084 0 0 -0.88198 0 0 0.14268 0.04668 0.54301 0 -0.13689 0.61873 -0.77834 -0.76918 0.12405 -2.61856
GLN_358 -3.39422 0.15637 3.32563 -0.63631 0.11268 0.70298 0.97524 -1.59798 -0 -0 0.04858 -0.87687 0 0 -0.55128 0 0 -0.03543 0.17859 0 2.68541 -0.05502 0 -0.18838 0.11602 0.65715 1.62316
LEU_359 -5.79312 0.70817 3.87965 -0.56313 0.17747 0.12545 2.27546 -2.17046 -0.00901 -0.01988 -1.32326 0.37656 0 0 -0.37182 0 0 0.04616 0.13916 0.60831 0 0.12161 0 0.18072 1.54313 0.84804 0.7792
ASP_360 -4.73971 0.70411 5.51497 -0.11247 0.00851 0.34894 2.4571 -2.44951 -0.02481 -0.1257 -3.45395 -0.32704 0 0 0 -0.59382 0 -0.04501 0.10177 0 1.93146 -0.13343 0 -2.3716 0.96512 0.74065 -1.60442
GLU_361 -8.09724 0.77423 9.87268 -0.43604 0.14942 1.35021 3.98929 -4.31456 -0.01686 -0.08459 -3.31216 -2.92029 0 0 -0.37182 0 0 -0.08374 0.05263 0 3.66153 -0.27069 0 -2.7348 -0.41956 0.83836 -2.37401
ALA_362 -2.8926 0.42083 3.00067 -0.02471 5e-05 0 1.44649 -1.64609 -0.00785 -0.06471 -1.26955 -0.40355 0 0 -0.41297 0 0 -0.12334 0 0 0 -0.27275 0 1.8394 -0.57328 0.44027 -0.54368
ARG_363 -3.11067 0.36471 3.30924 -1.00352 0.30393 0.81011 1.60819 -1.62332 -0 -0 -0.87367 -0.10799 0 0 -0.41297 0 0 -0.02681 0.05418 2.30126 0 -0.25402 0 -1.2888 -0.06845 0.29288 0.27428
ARG_364 -5.73858 0.60642 5.26343 -0.64931 0.09884 0.44034 2.41804 -2.49096 -0 -0 -3.04737 0.17107 0 0 0 -1.68876 0 -0.00952 0.24841 1.9894 0 -0.05722 0 -1.2888 -0.00812 0.72878 -3.0139
ILE_365 -3.48001 0.63372 3.71844 -0.38431 0.35187 0.06085 2.20894 -1.83682 -0.03825 -0.2641 -1.60049 0.23286 0 0 0 0 0 0.2254 0.26579 0.40154 0 2.17529 0 0.73287 5.29171 1.38688 10.0822
ASP_366 -3.85171 0.72498 5.07207 -0.26389 0.0761 0.91243 2.18515 -2.27839 -0.02075 -0.26067 -2.93245 -0.65946 0 0 -0.60149 0 0 0.01461 0.13563 0 2.00272 -0.70296 0 -2.3716 5.46797 1.06064 3.70893
VAL_367 -7.53075 0.58673 5.35465 -0.32149 0.2834 0.07412 2.39602 -3.04527 -0.00336 -0.02006 -1.90923 -0.22361 0 0 0 0 0 -0.01297 5e-05 0.10145 0 -0.25816 0 1.9342 -0.1707 0.37831 -2.38665
GLN_368 -4.83794 0.35607 5.6934 -0.24646 0.03449 0.19693 2.61404 -2.63823 -0.01287 -0.13432 -2.52344 -0.44302 0 0 -0.88198 0 0 0.05111 0.0439 0 3.19505 -0.04146 0 -0.18838 -0.17816 0.61557 0.67431
GLN_369 -3.44672 0.27883 4.49232 -0.90384 0.14248 0.9907 1.09016 -1.95798 -0.00778 -0.12883 -1.46345 -0.94328 0 0 -0.60149 0 0 0.00347 0.02653 0 2.80852 -0.22613 0 -0.18838 -0.27402 0.58181 0.27291
VAL_370 -3.37781 0.20452 3.25167 -0.31505 0.22672 0.07214 1.31044 -1.67014 -0 -0 -0.61855 -0.14853 0 0 0 0 0 -0.04214 0.00682 0.08112 0 -0.35601 0 1.9342 -0.20515 0.28701 0.64126
GLU_371 -3.48034 0.12538 4.38767 -0.2212 0.03402 0.31996 2.1184 -1.91639 -0 -0 -2.30122 -0.55102 0 0 0 -1.09494 0 -0.04417 0.03526 0 3.00135 -0.21755 0 -2.7348 -0.12804 0.51462 -2.153
LYS:CtermProteinFull_372 -1.80756 0.17986 2.6785 -0.52507 0.09626 0.51106 1.08429 -1.11563 -0.00336 -0.02006 -0.63893 -0.25918 0 0 0 0 0 0 0.00975 0.98927 0 0 0 -1.5107 -0.10208 0.80812 0.37454
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702971 DOMAINID 692985 MODEL 4 4g9p_onechain.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 301.733
ATOM      1  N   MET A   1      -7.018  27.437  76.781  1.00  9.180          N  
ATOM      2  CA  MET A   1      -6.666  28.803  76.398  1.00  9.130          C  
ATOM      3  C   MET A   1      -6.374  28.926  74.910  1.00  8.930          C  
ATOM      4  O   MET A   1      -6.596  29.973  74.309  1.00  9.670          O  
ATOM      5  CB  MET A   1      -5.448  29.278  77.156  1.00 12.800          C  
ATOM      6  CG  MET A   1      -5.611  29.437  78.650  1.00 12.800          C  
ATOM      7  SD  MET A   1      -6.863  30.614  79.161  1.00 12.800          S  
ATOM      8  CE  MET A   1      -6.111  32.167  78.714  1.00 12.800          C  
ATOM      9 1H   MET A   1      -7.286  27.410  77.754  1.00 11.020          H  
ATOM     10 2H   MET A   1      -7.783  27.111  76.209  1.00 11.020          H  
ATOM     11 3H   MET A   1      -6.209  26.839  76.634  1.00 11.020          H  
ATOM     12  HA  MET A   1      -7.509  29.456  76.623  1.00 10.960          H  
ATOM     13 1HB  MET A   1      -4.621  28.585  76.984  1.00 15.360          H  
ATOM     14 2HB  MET A   1      -5.161  30.215  76.739  1.00 15.360          H  
ATOM     15 1HG  MET A   1      -5.825  28.478  79.113  1.00 15.360          H  
ATOM     16 2HG  MET A   1      -4.669  29.781  79.018  1.00 15.360          H  
ATOM     17 1HE  MET A   1      -6.773  32.987  78.997  1.00 15.360          H  
ATOM     18 2HE  MET A   1      -5.169  32.274  79.226  1.00 15.360          H  
ATOM     19 3HE  MET A   1      -5.945  32.204  77.642  1.00 15.360          H  
ATOM     20  N   HIS A   2      -5.931  27.847  74.286  1.00  8.090          N  
ATOM     21  CA  HIS A   2      -5.580  27.860  72.871  1.00  8.130          C  
ATOM     22  C   HIS A   2      -6.704  28.303  71.929  1.00  7.520          C  
ATOM     23  O   HIS A   2      -6.448  28.897  70.879  1.00  7.830          O  
ATOM     24  CB  HIS A   2      -5.112  26.462  72.474  1.00 11.370          C  
ATOM     25  CG  HIS A   2      -6.170  25.442  72.524  1.00 11.370          C  
ATOM     26  ND1 HIS A   2      -6.628  24.898  73.707  1.00 11.370          N  
ATOM     27  CD2 HIS A   2      -6.862  24.842  71.538  1.00 11.370          C  
ATOM     28  CE1 HIS A   2      -7.563  24.004  73.437  1.00 11.370          C  
ATOM     29  NE2 HIS A   2      -7.722  23.952  72.129  1.00 11.370          N  
ATOM     30  H   HIS A   2      -5.736  26.990  74.803  1.00  9.710          H  
ATOM     31  HA  HIS A   2      -4.752  28.548  72.734  1.00  9.760          H  
ATOM     32 1HB  HIS A   2      -4.753  26.475  71.472  1.00 13.640          H  
ATOM     33 2HB  HIS A   2      -4.291  26.146  73.107  1.00 13.640          H  
ATOM     34  HD2 HIS A   2      -6.759  25.031  70.469  1.00 13.640          H  
ATOM     35  HE1 HIS A   2      -8.107  23.412  74.170  1.00 13.640          H  
ATOM     36  HE2 HIS A   2      -8.371  23.360  71.630  1.00 13.640          H  
ATOM     37  N   ASN A   3      -7.960  28.145  72.334  1.00  6.820          N  
ATOM     38  CA  ASN A   3      -9.063  28.527  71.465  1.00  6.130          C  
ATOM     39  C   ASN A   3      -9.303  30.037  71.469  1.00  5.900          C  
ATOM     40  O   ASN A   3     -10.174  30.536  70.756  1.00  5.650          O  
ATOM     41  CB  ASN A   3     -10.324  27.797  71.873  1.00  8.860          C  
ATOM     42  CG  ASN A   3     -10.292  26.334  71.542  1.00  8.860          C  
ATOM     43  OD1 ASN A   3      -9.672  25.896  70.564  1.00  8.860          O  
ATOM     44  ND2 ASN A   3     -10.958  25.555  72.351  1.00  8.860          N  
ATOM     45  H   ASN A   3      -8.164  27.694  73.214  1.00  8.180          H  
ATOM     46  HA  ASN A   3      -8.808  28.243  70.444  1.00  7.360          H  
ATOM     47 1HB  ASN A   3     -10.470  27.910  72.946  1.00 10.630          H  
ATOM     48 2HB  ASN A   3     -11.182  28.248  71.376  1.00 10.630          H  
ATOM     49 1HD2 ASN A   3     -10.981  24.569  72.191  1.00 10.630          H  
ATOM     50 2HD2 ASN A   3     -11.450  25.943  73.130  1.00 10.630          H  
ATOM     51  N   GLN A   4      -8.536  30.767  72.279  1.00  6.100          N  
ATOM     52  CA  GLN A   4      -8.641  32.208  72.378  1.00  6.050          C  
ATOM     53  C   GLN A   4      -7.681  32.921  71.426  1.00  5.870          C  
ATOM     54  O   GLN A   4      -7.644  34.154  71.410  1.00  6.280          O  
ATOM     55  CB  GLN A   4      -8.339  32.677  73.806  1.00  8.490          C  
ATOM     56  CG  GLN A   4      -9.316  32.188  74.860  1.00  8.490          C  
ATOM     57  CD  GLN A   4      -8.939  32.669  76.251  1.00  8.490          C  
ATOM     58  OE1 GLN A   4      -7.947  33.384  76.417  1.00  8.490          O  
ATOM     59  NE2 GLN A   4      -9.726  32.285  77.250  1.00  8.490          N  
ATOM     60  H   GLN A   4      -7.828  30.310  72.857  1.00  7.320          H  
ATOM     61  HA  GLN A   4      -9.655  32.500  72.115  1.00  7.260          H  
ATOM     62 1HB  GLN A   4      -7.337  32.352  74.089  1.00 10.190          H  
ATOM     63 2HB  GLN A   4      -8.343  33.764  73.832  1.00 10.190          H  
ATOM     64 1HG  GLN A   4     -10.312  32.555  74.621  1.00 10.190          H  
ATOM     65 2HG  GLN A   4      -9.307  31.098  74.861  1.00 10.190          H  
ATOM     66 1HE2 GLN A   4      -9.526  32.577  78.186  1.00 10.190          H  
ATOM     67 2HE2 GLN A   4     -10.521  31.707  77.067  1.00 10.190          H  
ATOM     68  N   ALA A   5      -6.892  32.180  70.636  1.00  5.430          N  
ATOM     69  CA  ALA A   5      -5.916  32.864  69.798  1.00  5.330          C  
ATOM     70  C   ALA A   5      -5.626  32.177  68.461  1.00  4.970          C  
ATOM     71  O   ALA A   5      -5.640  30.945  68.365  1.00  4.870          O  
ATOM     72  CB  ALA A   5      -4.620  32.951  70.576  1.00  7.500          C  
ATOM     73  H   ALA A   5      -6.942  31.154  70.661  1.00  6.520          H  
ATOM     74  HA  ALA A   5      -6.311  33.856  69.605  1.00  6.400          H  
ATOM     75 1HB  ALA A   5      -3.844  33.475  70.051  1.00  9.000          H  
ATOM     76 2HB  ALA A   5      -4.803  33.456  71.526  1.00  9.000          H  
ATOM     77 3HB  ALA A   5      -4.292  31.943  70.764  1.00  9.000          H  
ATOM     78  N   PRO A   6      -5.206  32.952  67.435  1.00  4.920          N  
ATOM     79  CA  PRO A   6      -4.819  32.520  66.099  1.00  4.740          C  
ATOM     80  C   PRO A   6      -3.647  31.557  66.076  1.00  4.660          C  
ATOM     81  O   PRO A   6      -3.397  30.917  65.059  1.00  4.890          O  
ATOM     82  CB  PRO A   6      -4.492  33.833  65.381  1.00  7.110          C  
ATOM     83  CG  PRO A   6      -4.170  34.812  66.473  1.00  7.110          C  
ATOM     84  CD  PRO A   6      -5.095  34.441  67.597  1.00  7.110          C  
ATOM     85  HA  PRO A   6      -5.697  32.041  65.627  1.00  5.690          H  
ATOM     86 1HB  PRO A   6      -3.640  33.674  64.699  1.00  8.530          H  
ATOM     87 2HB  PRO A   6      -5.342  34.147  64.760  1.00  8.530          H  
ATOM     88 1HG  PRO A   6      -3.106  34.739  66.750  1.00  8.530          H  
ATOM     89 2HG  PRO A   6      -4.332  35.841  66.113  1.00  8.530          H  
ATOM     90 1HD  PRO A   6      -4.621  34.766  68.515  1.00  8.530          H  
ATOM     91 2HD  PRO A   6      -6.080  34.915  67.455  1.00  8.530          H  
ATOM     92  N   ILE A   7      -2.883  31.496  67.170  1.00  4.570          N  
ATOM     93  CA  ILE A   7      -1.753  30.596  67.190  1.00  4.450          C  
ATOM     94  C   ILE A   7      -1.852  29.609  68.341  1.00  3.130          C  
ATOM     95  O   ILE A   7      -0.832  29.160  68.866  1.00  3.080          O  
ATOM     96  CB  ILE A   7      -0.450  31.406  67.355  1.00  6.280          C  
ATOM     97  CG1 ILE A   7      -0.541  32.277  68.679  1.00  6.280          C  
ATOM     98  CG2 ILE A   7      -0.250  32.290  66.118  1.00  6.280          C  
ATOM     99  CD1 ILE A   7       0.766  32.910  69.146  1.00  6.280          C  
ATOM    100  H   ILE A   7      -3.117  32.019  67.998  1.00  5.480          H  
ATOM    101  HA  ILE A   7      -1.722  30.034  66.258  1.00  5.340          H  
ATOM    102  HB  ILE A   7       0.396  30.726  67.458  1.00  7.530          H  
ATOM    103 1HG1 ILE A   7      -1.256  33.079  68.517  1.00  7.530          H  
ATOM    104 2HG1 ILE A   7      -0.902  31.654  69.484  1.00  7.530          H  
ATOM    105 1HG2 ILE A   7       0.668  32.860  66.207  1.00  7.530          H  
ATOM    106 2HG2 ILE A   7      -0.194  31.655  65.235  1.00  7.530          H  
ATOM    107 3HG2 ILE A   7      -1.087  32.975  66.014  1.00  7.530          H  
ATOM    108 1HD1 ILE A   7       0.588  33.474  70.057  1.00  7.530          H  
ATOM    109 2HD1 ILE A   7       1.498  32.126  69.350  1.00  7.530          H  
ATOM    110 3HD1 ILE A   7       1.160  33.578  68.388  1.00  7.530          H  
ATOM    111  N   GLN A   8      -3.074  29.191  68.668  1.00  2.280          N  
ATOM    112  CA  GLN A   8      -3.306  28.175  69.694  1.00  1.180          C  
ATOM    113  C   GLN A   8      -2.553  28.442  71.001  1.00  1.140          C  
ATOM    114  O   GLN A   8      -2.018  27.517  71.617  1.00  1.860          O  
ATOM    115  CB  GLN A   8      -2.936  26.773  69.178  1.00  2.090          C  
ATOM    116  CG  GLN A   8      -3.761  26.304  67.997  1.00  2.090          C  
ATOM    117  CD  GLN A   8      -3.434  24.870  67.591  1.00  2.090          C  
ATOM    118  OE1 GLN A   8      -3.259  23.993  68.443  1.00  2.090          O  
ATOM    119  NE2 GLN A   8      -3.353  24.624  66.288  1.00  2.090          N  
ATOM    120  H   GLN A   8      -3.887  29.644  68.232  1.00  2.740          H  
ATOM    121  HA  GLN A   8      -4.368  28.183  69.910  1.00  1.420          H  
ATOM    122 1HB  GLN A   8      -1.890  26.764  68.875  1.00  2.510          H  
ATOM    123 2HB  GLN A   8      -3.042  26.043  69.974  1.00  2.510          H  
ATOM    124 1HG  GLN A   8      -4.815  26.357  68.266  1.00  2.510          H  
ATOM    125 2HG  GLN A   8      -3.559  26.959  67.150  1.00  2.510          H  
ATOM    126 1HE2 GLN A   8      -3.142  23.699  65.966  1.00  2.510          H  
ATOM    127 2HE2 GLN A   8      -3.503  25.358  65.627  1.00  2.510          H  
ATOM    128  N   ARG A   9      -2.545  29.684  71.456  1.00  0.390          N  
ATOM    129  CA  ARG A   9      -1.846  30.038  72.671  1.00  0.260          C  
ATOM    130  C   ARG A   9      -2.465  31.248  73.328  1.00  0.260          C  
ATOM    131  O   ARG A   9      -2.813  32.206  72.650  1.00  0.320          O  
ATOM    132  CB  ARG A   9      -0.400  30.304  72.332  1.00  0.420          C  
ATOM    133  CG  ARG A   9       0.522  30.617  73.460  1.00  0.420          C  
ATOM    134  CD  ARG A   9       1.863  30.692  72.929  1.00  0.420          C  
ATOM    135  NE  ARG A   9       2.835  31.145  73.883  1.00  0.420          N  
ATOM    136  CZ  ARG A   9       4.111  31.364  73.586  1.00  0.420          C  
ATOM    137  NH1 ARG A   9       4.581  31.155  72.376  1.00  0.420          N  
ATOM    138  NH2 ARG A   9       4.859  31.811  74.528  1.00  0.420          N  
ATOM    139  H   ARG A   9      -3.002  30.411  70.930  1.00  0.470          H  
ATOM    140  HA  ARG A   9      -1.900  29.208  73.362  1.00  0.310          H  
ATOM    141 1HB  ARG A   9       0.007  29.449  71.791  1.00  0.500          H  
ATOM    142 2HB  ARG A   9      -0.355  31.152  71.663  1.00  0.500          H  
ATOM    143 1HG  ARG A   9       0.276  31.589  73.897  1.00  0.500          H  
ATOM    144 2HG  ARG A   9       0.475  29.840  74.227  1.00  0.500          H  
ATOM    145 1HD  ARG A   9       2.159  29.702  72.582  1.00  0.500          H  
ATOM    146 2HD  ARG A   9       1.863  31.388  72.088  1.00  0.500          H  
ATOM    147  HE  ARG A   9       2.557  31.371  74.858  1.00  0.500          H  
ATOM    148 1HH1 ARG A   9       3.975  30.837  71.646  1.00  0.500          H  
ATOM    149 2HH1 ARG A   9       5.555  31.375  72.156  1.00  0.500          H  
ATOM    150 1HH2 ARG A   9       4.418  32.003  75.429  1.00  0.500          H  
ATOM    151 2HH2 ARG A   9       5.828  32.020  74.369  1.00  0.500          H  
ATOM    152  N   ARG A  10      -2.525  31.256  74.650  1.00  0.240          N  
ATOM    153  CA  ARG A  10      -3.069  32.414  75.345  1.00  0.260          C  
ATOM    154  C   ARG A  10      -2.333  33.686  74.952  1.00  0.200          C  
ATOM    155  O   ARG A  10      -1.117  33.684  74.772  1.00  0.190          O  
ATOM    156  CB  ARG A  10      -2.927  32.240  76.842  1.00  0.360          C  
ATOM    157  CG  ARG A  10      -1.505  32.218  77.352  1.00  0.360          C  
ATOM    158  CD  ARG A  10      -1.475  31.878  78.765  1.00  0.360          C  
ATOM    159  NE  ARG A  10      -2.022  32.938  79.565  1.00  0.360          N  
ATOM    160  CZ  ARG A  10      -1.355  33.976  80.056  1.00  0.360          C  
ATOM    161  NH1 ARG A  10      -0.051  34.188  79.890  1.00  0.360          N  
ATOM    162  NH2 ARG A  10      -2.078  34.806  80.744  1.00  0.360          N  
ATOM    163  H   ARG A  10      -2.223  30.435  75.185  1.00  0.290          H  
ATOM    164  HA  ARG A  10      -4.124  32.513  75.087  1.00  0.310          H  
ATOM    165 1HB  ARG A  10      -3.458  33.039  77.350  1.00  0.430          H  
ATOM    166 2HB  ARG A  10      -3.354  31.310  77.146  1.00  0.430          H  
ATOM    167 1HG  ARG A  10      -0.912  31.492  76.797  1.00  0.430          H  
ATOM    168 2HG  ARG A  10      -1.059  33.208  77.246  1.00  0.430          H  
ATOM    169 1HD  ARG A  10      -2.071  30.981  78.932  1.00  0.430          H  
ATOM    170 2HD  ARG A  10      -0.449  31.693  79.081  1.00  0.430          H  
ATOM    171  HE  ARG A  10      -3.036  32.954  79.794  1.00  0.430          H  
ATOM    172 1HH1 ARG A  10       0.575  33.573  79.346  1.00  0.430          H  
ATOM    173 2HH1 ARG A  10       0.358  35.013  80.338  1.00  0.430          H  
ATOM    174 1HH2 ARG A  10      -3.079  34.609  80.873  1.00  0.430          H  
ATOM    175 2HH2 ARG A  10      -1.698  35.642  81.190  1.00  0.430          H  
ATOM    176  N   LYS A  11      -3.063  34.789  74.870  1.00  0.160          N  
ATOM    177  CA  LYS A  11      -2.425  36.060  74.557  1.00  0.090          C  
ATOM    178  C   LYS A  11      -1.662  36.566  75.781  1.00  0.170          C  
ATOM    179  O   LYS A  11      -2.155  36.453  76.910  1.00  0.350          O  
ATOM    180  CB  LYS A  11      -3.479  37.069  74.109  1.00  0.150          C  
ATOM    181  CG  LYS A  11      -4.157  36.700  72.782  1.00  0.150          C  
ATOM    182  CD  LYS A  11      -5.193  37.736  72.375  1.00  0.150          C  
ATOM    183  CE  LYS A  11      -5.882  37.350  71.067  1.00  0.150          C  
ATOM    184  NZ  LYS A  11      -6.948  38.326  70.693  1.00  0.150          N  
ATOM    185  H   LYS A  11      -4.060  34.742  75.022  1.00  0.190          H  
ATOM    186  HA  LYS A  11      -1.708  35.912  73.748  1.00  0.110          H  
ATOM    187 1HB  LYS A  11      -4.247  37.160  74.876  1.00  0.180          H  
ATOM    188 2HB  LYS A  11      -3.013  38.048  73.991  1.00  0.180          H  
ATOM    189 1HG  LYS A  11      -3.397  36.623  72.002  1.00  0.180          H  
ATOM    190 2HG  LYS A  11      -4.644  35.728  72.878  1.00  0.180          H  
ATOM    191 1HD  LYS A  11      -5.948  37.823  73.158  1.00  0.180          H  
ATOM    192 2HD  LYS A  11      -4.710  38.705  72.249  1.00  0.180          H  
ATOM    193 1HE  LYS A  11      -5.142  37.312  70.270  1.00  0.180          H  
ATOM    194 2HE  LYS A  11      -6.329  36.364  71.178  1.00  0.180          H  
ATOM    195 1HZ  LYS A  11      -7.383  38.037  69.829  1.00  0.180          H  
ATOM    196 2HZ  LYS A  11      -7.646  38.353  71.424  1.00  0.180          H  
ATOM    197 3HZ  LYS A  11      -6.546  39.244  70.576  1.00  0.180          H  
ATOM    198  N   SER A  12      -0.464  37.115  75.560  1.00  0.100          N  
ATOM    199  CA  SER A  12       0.342  37.660  76.663  1.00  0.160          C  
ATOM    200  C   SER A  12       1.424  38.608  76.157  1.00  0.340          C  
ATOM    201  O   SER A  12       2.160  38.297  75.213  1.00  0.560          O  
ATOM    202  CB  SER A  12       0.982  36.526  77.443  1.00  0.200          C  
ATOM    203  OG  SER A  12       1.946  35.845  76.677  1.00  0.200          O  
ATOM    204  H   SER A  12      -0.132  37.202  74.587  1.00  0.120          H  
ATOM    205  HA  SER A  12      -0.316  38.220  77.330  1.00  0.190          H  
ATOM    206 1HB  SER A  12       1.437  36.920  78.341  1.00  0.240          H  
ATOM    207 2HB  SER A  12       0.213  35.832  77.747  1.00  0.240          H  
ATOM    208  HG  SER A  12       2.149  35.023  77.161  1.00  0.240          H  
ATOM    209  N   THR A  13       1.644  39.692  76.905  1.00  0.630          N  
ATOM    210  CA  THR A  13       2.648  40.701  76.536  1.00  0.780          C  
ATOM    211  C   THR A  13       4.062  40.161  76.449  1.00  0.440          C  
ATOM    212  O   THR A  13       4.535  39.556  77.401  1.00  0.350          O  
ATOM    213  CB  THR A  13       2.625  41.873  77.550  1.00  1.030          C  
ATOM    214  OG1 THR A  13       1.324  42.481  77.547  1.00  1.030          O  
ATOM    215  CG2 THR A  13       3.683  42.928  77.204  1.00  1.030          C  
ATOM    216  H   THR A  13       1.041  39.846  77.722  1.00  0.760          H  
ATOM    217  HA  THR A  13       2.381  41.093  75.554  1.00  0.940          H  
ATOM    218  HB  THR A  13       2.825  41.481  78.550  1.00  1.240          H  
ATOM    219  HG1 THR A  13       1.246  43.082  78.295  1.00  1.240          H  
ATOM    220 1HG2 THR A  13       3.635  43.733  77.936  1.00  1.240          H  
ATOM    221 2HG2 THR A  13       4.681  42.497  77.228  1.00  1.240          H  
ATOM    222 3HG2 THR A  13       3.487  43.329  76.212  1.00  1.240          H  
ATOM    223  N   ARG A  14       4.772  40.446  75.348  1.00  0.500          N  
ATOM    224  CA  ARG A  14       6.153  39.987  75.268  1.00  0.310          C  
ATOM    225  C   ARG A  14       7.090  40.870  76.073  1.00  0.160          C  
ATOM    226  O   ARG A  14       7.122  42.095  75.914  1.00  0.200          O  
ATOM    227  CB  ARG A  14       6.682  39.888  73.837  1.00  0.510          C  
ATOM    228  CG  ARG A  14       6.079  38.770  72.978  1.00  0.510          C  
ATOM    229  CD  ARG A  14       6.673  38.707  71.605  1.00  0.510          C  
ATOM    230  NE  ARG A  14       6.343  39.867  70.787  1.00  0.510          N  
ATOM    231  CZ  ARG A  14       6.868  40.131  69.566  1.00  0.510          C  
ATOM    232  NH1 ARG A  14       7.755  39.316  69.024  1.00  0.510          N  
ATOM    233  NH2 ARG A  14       6.482  41.215  68.911  1.00  0.510          N  
ATOM    234  H   ARG A  14       4.342  40.952  74.589  1.00  0.600          H  
ATOM    235  HA  ARG A  14       6.188  38.996  75.691  1.00  0.370          H  
ATOM    236 1HB  ARG A  14       6.518  40.832  73.325  1.00  0.610          H  
ATOM    237 2HB  ARG A  14       7.759  39.720  73.872  1.00  0.610          H  
ATOM    238 1HG  ARG A  14       6.302  37.820  73.443  1.00  0.610          H  
ATOM    239 2HG  ARG A  14       4.995  38.890  72.898  1.00  0.610          H  
ATOM    240 1HD  ARG A  14       7.757  38.639  71.691  1.00  0.610          H  
ATOM    241 2HD  ARG A  14       6.294  37.818  71.106  1.00  0.610          H  
ATOM    242  HE  ARG A  14       5.661  40.518  71.154  1.00  0.610          H  
ATOM    243 1HH1 ARG A  14       8.057  38.487  69.514  1.00  0.610          H  
ATOM    244 2HH1 ARG A  14       8.138  39.519  68.111  1.00  0.610          H  
ATOM    245 1HH2 ARG A  14       5.802  41.840  69.324  1.00  0.610          H  
ATOM    246 2HH2 ARG A  14       6.865  41.421  68.000  1.00  0.610          H  
ATOM    247  N   ILE A  15       7.853  40.209  76.929  1.00  0.050          N  
ATOM    248  CA  ILE A  15       8.841  40.801  77.818  1.00  0.040          C  
ATOM    249  C   ILE A  15      10.124  40.025  77.595  1.00  0.080          C  
ATOM    250  O   ILE A  15      10.067  38.807  77.462  1.00  0.080          O  
ATOM    251  CB  ILE A  15       8.392  40.673  79.290  1.00  0.060          C  
ATOM    252  CG1 ILE A  15       7.017  41.355  79.467  1.00  0.060          C  
ATOM    253  CG2 ILE A  15       9.457  41.339  80.245  1.00  0.060          C  
ATOM    254  CD1 ILE A  15       6.358  41.025  80.742  1.00  0.060          C  
ATOM    255  H   ILE A  15       7.702  39.193  76.966  1.00  0.060          H  
ATOM    256  HA  ILE A  15       8.996  41.846  77.555  1.00  0.050          H  
ATOM    257  HB  ILE A  15       8.273  39.618  79.540  1.00  0.070          H  
ATOM    258 1HG1 ILE A  15       7.143  42.433  79.405  1.00  0.070          H  
ATOM    259 2HG1 ILE A  15       6.343  41.037  78.684  1.00  0.070          H  
ATOM    260 1HG2 ILE A  15       9.153  41.251  81.282  1.00  0.070          H  
ATOM    261 2HG2 ILE A  15      10.424  40.849  80.128  1.00  0.070          H  
ATOM    262 3HG2 ILE A  15       9.560  42.397  79.995  1.00  0.070          H  
ATOM    263 1HD1 ILE A  15       5.394  41.532  80.801  1.00  0.070          H  
ATOM    264 2HD1 ILE A  15       6.203  39.954  80.798  1.00  0.070          H  
ATOM    265 3HD1 ILE A  15       6.960  41.327  81.561  1.00  0.070          H  
ATOM    266  N   TYR A  16      11.267  40.678  77.498  1.00  0.150          N  
ATOM    267  CA  TYR A  16      12.484  39.895  77.310  1.00  0.180          C  
ATOM    268  C   TYR A  16      13.425  39.969  78.493  1.00  0.140          C  
ATOM    269  O   TYR A  16      13.438  40.950  79.235  1.00  0.150          O  
ATOM    270  CB  TYR A  16      13.195  40.349  76.035  1.00  0.240          C  
ATOM    271  CG  TYR A  16      13.541  41.802  76.051  1.00  0.240          C  
ATOM    272  CD1 TYR A  16      14.740  42.230  76.582  1.00  0.240          C  
ATOM    273  CD2 TYR A  16      12.640  42.722  75.532  1.00  0.240          C  
ATOM    274  CE1 TYR A  16      15.048  43.570  76.599  1.00  0.240          C  
ATOM    275  CE2 TYR A  16      12.946  44.063  75.547  1.00  0.240          C  
ATOM    276  CZ  TYR A  16      14.145  44.489  76.078  1.00  0.240          C  
ATOM    277  OH  TYR A  16      14.453  45.829  76.095  1.00  0.240          O  
ATOM    278  H   TYR A  16      11.303  41.686  77.585  1.00  0.180          H  
ATOM    279  HA  TYR A  16      12.219  38.847  77.203  1.00  0.220          H  
ATOM    280 1HB  TYR A  16      14.120  39.776  75.906  1.00  0.290          H  
ATOM    281 2HB  TYR A  16      12.566  40.159  75.172  1.00  0.290          H  
ATOM    282  HD1 TYR A  16      15.437  41.509  76.993  1.00  0.290          H  
ATOM    283  HD2 TYR A  16      11.692  42.383  75.113  1.00  0.290          H  
ATOM    284  HE1 TYR A  16      15.995  43.905  77.021  1.00  0.290          H  
ATOM    285  HE2 TYR A  16      12.241  44.787  75.140  1.00  0.290          H  
ATOM    286  HH  TYR A  16      13.731  46.328  75.704  1.00  0.290          H  
ATOM    287  N   VAL A  17      14.229  38.918  78.638  1.00  0.130          N  
ATOM    288  CA  VAL A  17      15.291  38.856  79.634  1.00  0.110          C  
ATOM    289  C   VAL A  17      16.603  38.742  78.878  1.00  0.090          C  
ATOM    290  O   VAL A  17      16.874  37.723  78.241  1.00  0.090          O  
ATOM    291  CB  VAL A  17      15.095  37.619  80.555  1.00  0.160          C  
ATOM    292  CG1 VAL A  17      16.202  37.517  81.612  1.00  0.160          C  
ATOM    293  CG2 VAL A  17      13.755  37.711  81.223  1.00  0.160          C  
ATOM    294  H   VAL A  17      14.101  38.135  77.987  1.00  0.160          H  
ATOM    295  HA  VAL A  17      15.292  39.771  80.231  1.00  0.130          H  
ATOM    296  HB  VAL A  17      15.140  36.716  79.947  1.00  0.190          H  
ATOM    297 1HG1 VAL A  17      16.038  36.638  82.236  1.00  0.190          H  
ATOM    298 2HG1 VAL A  17      17.141  37.433  81.139  1.00  0.190          H  
ATOM    299 3HG1 VAL A  17      16.196  38.398  82.223  1.00  0.190          H  
ATOM    300 1HG2 VAL A  17      13.603  36.841  81.858  1.00  0.190          H  
ATOM    301 2HG2 VAL A  17      13.717  38.616  81.821  1.00  0.190          H  
ATOM    302 3HG2 VAL A  17      12.975  37.747  80.466  1.00  0.190          H  
ATOM    303  N   GLY A  18      17.463  39.742  78.969  1.00  0.100          N  
ATOM    304  CA  GLY A  18      18.670  39.677  78.157  1.00  0.110          C  
ATOM    305  C   GLY A  18      18.211  39.657  76.702  1.00  0.100          C  
ATOM    306  O   GLY A  18      17.493  40.557  76.281  1.00  0.090          O  
ATOM    307  H   GLY A  18      17.258  40.562  79.526  1.00  0.120          H  
ATOM    308 1HA  GLY A  18      19.302  40.543  78.352  1.00  0.130          H  
ATOM    309 2HA  GLY A  18      19.243  38.789  78.398  1.00  0.130          H  
ATOM    310  N   ASN A  19      18.625  38.663  75.918  1.00  0.110          N  
ATOM    311  CA  ASN A  19      18.217  38.589  74.521  1.00  0.110          C  
ATOM    312  C   ASN A  19      17.123  37.544  74.246  1.00  0.110          C  
ATOM    313  O   ASN A  19      16.915  37.164  73.090  1.00  0.120          O  
ATOM    314  CB  ASN A  19      19.430  38.323  73.659  1.00  0.150          C  
ATOM    315  CG  ASN A  19      20.048  37.006  73.984  1.00  0.150          C  
ATOM    316  OD1 ASN A  19      19.906  36.520  75.118  1.00  0.150          O  
ATOM    317  ND2 ASN A  19      20.730  36.418  73.036  1.00  0.150          N  
ATOM    318  H   ASN A  19      19.225  37.930  76.283  1.00  0.130          H  
ATOM    319  HA  ASN A  19      17.805  39.557  74.234  1.00  0.130          H  
ATOM    320 1HB  ASN A  19      19.144  38.335  72.606  1.00  0.180          H  
ATOM    321 2HB  ASN A  19      20.166  39.110  73.811  1.00  0.180          H  
ATOM    322 1HD2 ASN A  19      21.163  35.533  73.206  1.00  0.180          H  
ATOM    323 2HD2 ASN A  19      20.814  36.851  72.139  1.00  0.180          H  
ATOM    324  N   VAL A  20      16.419  37.089  75.288  1.00  0.100          N  
ATOM    325  CA  VAL A  20      15.372  36.085  75.114  1.00  0.120          C  
ATOM    326  C   VAL A  20      13.947  36.584  75.393  1.00  0.110          C  
ATOM    327  O   VAL A  20      13.625  36.886  76.545  1.00  0.110          O  
ATOM    328  CB  VAL A  20      15.640  34.916  76.087  1.00  0.160          C  
ATOM    329  CG1 VAL A  20      14.536  33.836  75.972  1.00  0.160          C  
ATOM    330  CG2 VAL A  20      17.013  34.327  75.783  1.00  0.160          C  
ATOM    331  H   VAL A  20      16.655  37.431  76.226  1.00  0.120          H  
ATOM    332  HA  VAL A  20      15.466  35.703  74.108  1.00  0.140          H  
ATOM    333  HB  VAL A  20      15.632  35.297  77.114  1.00  0.190          H  
ATOM    334 1HG1 VAL A  20      14.744  33.039  76.673  1.00  0.190          H  
ATOM    335 2HG1 VAL A  20      13.555  34.255  76.207  1.00  0.190          H  
ATOM    336 3HG1 VAL A  20      14.519  33.431  74.960  1.00  0.190          H  
ATOM    337 1HG2 VAL A  20      17.231  33.522  76.476  1.00  0.190          H  
ATOM    338 2HG2 VAL A  20      17.027  33.949  74.763  1.00  0.190          H  
ATOM    339 3HG2 VAL A  20      17.773  35.093  75.886  1.00  0.190          H  
ATOM    340  N   PRO A  21      13.060  36.684  74.384  1.00  0.140          N  
ATOM    341  CA  PRO A  21      11.688  37.120  74.554  1.00  0.140          C  
ATOM    342  C   PRO A  21      10.845  35.994  75.120  1.00  0.130          C  
ATOM    343  O   PRO A  21      11.014  34.840  74.721  1.00  0.160          O  
ATOM    344  CB  PRO A  21      11.281  37.481  73.126  1.00  0.210          C  
ATOM    345  CG  PRO A  21      12.102  36.544  72.255  1.00  0.210          C  
ATOM    346  CD  PRO A  21      13.426  36.348  73.000  1.00  0.210          C  
ATOM    347  HA  PRO A  21      11.640  37.994  75.206  1.00  0.170          H  
ATOM    348 1HB  PRO A  21      10.198  37.354  73.006  1.00  0.250          H  
ATOM    349 2HB  PRO A  21      11.497  38.542  72.936  1.00  0.250          H  
ATOM    350 1HG  PRO A  21      11.566  35.599  72.121  1.00  0.250          H  
ATOM    351 2HG  PRO A  21      12.241  36.976  71.253  1.00  0.250          H  
ATOM    352 1HD  PRO A  21      13.703  35.286  72.917  1.00  0.250          H  
ATOM    353 2HD  PRO A  21      14.211  37.028  72.617  1.00  0.250          H  
ATOM    354  N   ILE A  22       9.894  36.348  75.969  1.00  0.080          N  
ATOM    355  CA  ILE A  22       8.893  35.446  76.512  1.00  0.040          C  
ATOM    356  C   ILE A  22       7.501  36.063  76.303  1.00  0.080          C  
ATOM    357  O   ILE A  22       7.270  37.209  76.689  1.00  0.180          O  
ATOM    358  CB  ILE A  22       9.187  35.175  78.005  1.00  0.070          C  
ATOM    359  CG1 ILE A  22      10.607  34.539  78.134  1.00  0.070          C  
ATOM    360  CG2 ILE A  22       8.120  34.258  78.599  1.00  0.070          C  
ATOM    361  CD1 ILE A  22      11.126  34.411  79.518  1.00  0.070          C  
ATOM    362  H   ILE A  22       9.875  37.314  76.299  1.00  0.100          H  
ATOM    363  HA  ILE A  22       8.941  34.499  75.972  1.00  0.050          H  
ATOM    364  HB  ILE A  22       9.200  36.126  78.541  1.00  0.090          H  
ATOM    365 1HG1 ILE A  22      10.580  33.555  77.674  1.00  0.090          H  
ATOM    366 2HG1 ILE A  22      11.327  35.148  77.605  1.00  0.090          H  
ATOM    367 1HG2 ILE A  22       8.312  34.077  79.645  1.00  0.090          H  
ATOM    368 2HG2 ILE A  22       7.166  34.728  78.503  1.00  0.090          H  
ATOM    369 3HG2 ILE A  22       8.123  33.312  78.059  1.00  0.090          H  
ATOM    370 1HD1 ILE A  22      12.097  33.963  79.464  1.00  0.090          H  
ATOM    371 2HD1 ILE A  22      11.196  35.398  79.971  1.00  0.090          H  
ATOM    372 3HD1 ILE A  22      10.488  33.789  80.108  1.00  0.090          H  
ATOM    373  N   GLY A  23       6.577  35.331  75.682  1.00  0.030          N  
ATOM    374  CA  GLY A  23       5.222  35.856  75.430  1.00  0.050          C  
ATOM    375  C   GLY A  23       4.566  35.113  74.276  1.00  0.050          C  
ATOM    376  O   GLY A  23       5.195  34.255  73.663  1.00  0.020          O  
ATOM    377  H   GLY A  23       6.807  34.387  75.395  1.00  0.040          H  
ATOM    378 1HA  GLY A  23       4.613  35.741  76.328  1.00  0.060          H  
ATOM    379 2HA  GLY A  23       5.252  36.918  75.220  1.00  0.060          H  
ATOM    380  N   ASP A  24       3.322  35.450  73.950  1.00  0.170          N  
ATOM    381  CA  ASP A  24       2.563  34.732  72.908  1.00  0.260          C  
ATOM    382  C   ASP A  24       3.279  34.509  71.560  1.00  0.360          C  
ATOM    383  O   ASP A  24       3.291  33.400  71.024  1.00  0.510          O  
ATOM    384  CB  ASP A  24       1.223  35.422  72.722  1.00  0.330          C  
ATOM    385  CG  ASP A  24       1.314  36.908  72.399  1.00  0.330          C  
ATOM    386  OD1 ASP A  24       2.338  37.364  71.907  1.00  0.330          O  
ATOM    387  OD2 ASP A  24       0.380  37.593  72.759  1.00  0.330          O  
ATOM    388  H   ASP A  24       2.868  36.229  74.453  1.00  0.200          H  
ATOM    389  HA  ASP A  24       2.331  33.753  73.313  1.00  0.310          H  
ATOM    390 1HB  ASP A  24       0.668  34.927  71.934  1.00  0.390          H  
ATOM    391 2HB  ASP A  24       0.650  35.289  73.639  1.00  0.390          H  
ATOM    392  N   GLY A  25       3.914  35.545  71.048  1.00  0.370          N  
ATOM    393  CA  GLY A  25       4.638  35.493  69.779  1.00  0.480          C  
ATOM    394  C   GLY A  25       6.100  35.033  69.891  1.00  0.360          C  
ATOM    395  O   GLY A  25       6.843  35.085  68.908  1.00  0.520          O  
ATOM    396  H   GLY A  25       3.770  36.424  71.540  1.00  0.440          H  
ATOM    397 1HA  GLY A  25       4.106  34.826  69.102  1.00  0.580          H  
ATOM    398 2HA  GLY A  25       4.608  36.482  69.325  1.00  0.580          H  
ATOM    399  N   ALA A  26       6.540  34.644  71.082  1.00  0.100          N  
ATOM    400  CA  ALA A  26       7.919  34.237  71.327  1.00  0.060          C  
ATOM    401  C   ALA A  26       8.056  32.694  71.399  1.00  0.060          C  
ATOM    402  O   ALA A  26       7.052  31.988  71.510  1.00  0.130          O  
ATOM    403  CB  ALA A  26       8.412  34.866  72.616  1.00  0.100          C  
ATOM    404  H   ALA A  26       5.880  34.613  71.863  1.00  0.120          H  
ATOM    405  HA  ALA A  26       8.511  34.624  70.511  1.00  0.070          H  
ATOM    406 1HB  ALA A  26       9.444  34.598  72.793  1.00  0.120          H  
ATOM    407 2HB  ALA A  26       8.321  35.944  72.557  1.00  0.120          H  
ATOM    408 3HB  ALA A  26       7.812  34.497  73.426  1.00  0.120          H  
ATOM    409  N   PRO A  27       9.247  32.116  71.161  1.00  0.160          N  
ATOM    410  CA  PRO A  27       9.577  30.719  71.409  1.00  0.210          C  
ATOM    411  C   PRO A  27       9.446  30.426  72.896  1.00  0.140          C  
ATOM    412  O   PRO A  27       9.678  31.328  73.703  1.00  0.120          O  
ATOM    413  CB  PRO A  27      11.041  30.619  70.959  1.00  0.320          C  
ATOM    414  CG  PRO A  27      11.244  31.779  70.015  1.00  0.320          C  
ATOM    415  CD  PRO A  27      10.352  32.881  70.539  1.00  0.320          C  
ATOM    416  HA  PRO A  27       8.913  30.066  70.821  1.00  0.250          H  
ATOM    417 1HB  PRO A  27      11.700  30.668  71.844  1.00  0.380          H  
ATOM    418 2HB  PRO A  27      11.227  29.651  70.485  1.00  0.380          H  
ATOM    419 1HG  PRO A  27      12.307  32.070  70.005  1.00  0.380          H  
ATOM    420 2HG  PRO A  27      10.994  31.480  68.987  1.00  0.380          H  
ATOM    421 1HD  PRO A  27      10.879  33.486  71.286  1.00  0.380          H  
ATOM    422 2HD  PRO A  27      10.023  33.459  69.670  1.00  0.380          H  
ATOM    423  N   ILE A  28       9.142  29.188  73.274  1.00  0.150          N  
ATOM    424  CA  ILE A  28       9.117  28.864  74.698  1.00  0.120          C  
ATOM    425  C   ILE A  28      10.533  28.764  75.212  1.00  0.130          C  
ATOM    426  O   ILE A  28      11.326  27.964  74.702  1.00  0.170          O  
ATOM    427  CB  ILE A  28       8.369  27.532  74.986  1.00  0.180          C  
ATOM    428  CG1 ILE A  28       6.869  27.614  74.532  1.00  0.180          C  
ATOM    429  CG2 ILE A  28       8.492  27.103  76.473  1.00  0.180          C  
ATOM    430  CD1 ILE A  28       6.033  28.649  75.198  1.00  0.180          C  
ATOM    431  H   ILE A  28       8.937  28.480  72.586  1.00  0.180          H  
ATOM    432  HA  ILE A  28       8.638  29.675  75.234  1.00  0.140          H  
ATOM    433  HB  ILE A  28       8.827  26.752  74.381  1.00  0.220          H  
ATOM    434 1HG1 ILE A  28       6.838  27.812  73.466  1.00  0.220          H  
ATOM    435 2HG1 ILE A  28       6.392  26.664  74.736  1.00  0.220          H  
ATOM    436 1HG2 ILE A  28       7.985  26.151  76.607  1.00  0.220          H  
ATOM    437 2HG2 ILE A  28       9.542  26.988  76.755  1.00  0.220          H  
ATOM    438 3HG2 ILE A  28       8.036  27.846  77.113  1.00  0.220          H  
ATOM    439 1HD1 ILE A  28       5.017  28.605  74.807  1.00  0.220          H  
ATOM    440 2HD1 ILE A  28       5.999  28.471  76.264  1.00  0.220          H  
ATOM    441 3HD1 ILE A  28       6.439  29.629  75.008  1.00  0.220          H  
ATOM    442  N   ALA A  29      10.820  29.586  76.217  1.00  0.100          N  
ATOM    443  CA  ALA A  29      12.142  29.651  76.841  1.00  0.110          C  
ATOM    444  C   ALA A  29      12.277  28.614  77.942  1.00  0.140          C  
ATOM    445  O   ALA A  29      11.310  28.364  78.675  1.00  0.170          O  
ATOM    446  CB  ALA A  29      12.398  31.043  77.407  1.00  0.150          C  
ATOM    447  H   ALA A  29      10.049  30.199  76.514  1.00  0.120          H  
ATOM    448  HA  ALA A  29      12.894  29.434  76.079  1.00  0.130          H  
ATOM    449 1HB  ALA A  29      13.396  31.080  77.846  1.00  0.180          H  
ATOM    450 2HB  ALA A  29      12.325  31.775  76.600  1.00  0.180          H  
ATOM    451 3HB  ALA A  29      11.669  31.280  78.161  1.00  0.180          H  
ATOM    452  N   VAL A  30      13.481  28.081  78.113  1.00  0.140          N  
ATOM    453  CA  VAL A  30      13.753  27.130  79.186  1.00  0.170          C  
ATOM    454  C   VAL A  30      14.747  27.688  80.206  1.00  0.190          C  
ATOM    455  O   VAL A  30      15.870  28.119  79.887  1.00  0.200          O  
ATOM    456  CB  VAL A  30      14.216  25.787  78.591  1.00  0.230          C  
ATOM    457  CG1 VAL A  30      14.566  24.751  79.693  1.00  0.230          C  
ATOM    458  CG2 VAL A  30      13.079  25.267  77.736  1.00  0.230          C  
ATOM    459  H   VAL A  30      14.227  28.338  77.451  1.00  0.170          H  
ATOM    460  HA  VAL A  30      12.819  26.936  79.714  1.00  0.200          H  
ATOM    461  HB  VAL A  30      15.105  25.944  77.987  1.00  0.270          H  
ATOM    462 1HG1 VAL A  30      14.877  23.809  79.230  1.00  0.270          H  
ATOM    463 2HG1 VAL A  30      15.381  25.124  80.319  1.00  0.270          H  
ATOM    464 3HG1 VAL A  30      13.688  24.574  80.319  1.00  0.270          H  
ATOM    465 1HG2 VAL A  30      13.347  24.343  77.305  1.00  0.270          H  
ATOM    466 2HG2 VAL A  30      12.203  25.130  78.357  1.00  0.270          H  
ATOM    467 3HG2 VAL A  30      12.849  25.979  76.946  1.00  0.270          H  
ATOM    468  N   GLN A  31      14.300  27.687  81.449  1.00  0.220          N  
ATOM    469  CA  GLN A  31      15.070  28.222  82.552  1.00  0.290          C  
ATOM    470  C   GLN A  31      15.627  27.113  83.426  1.00  0.160          C  
ATOM    471  O   GLN A  31      15.017  26.050  83.565  1.00  0.130          O  
ATOM    472  CB  GLN A  31      14.227  29.213  83.356  1.00  0.380          C  
ATOM    473  CG  GLN A  31      14.980  29.933  84.467  1.00  0.380          C  
ATOM    474  CD  GLN A  31      14.150  30.952  85.088  1.00  0.380          C  
ATOM    475  OE1 GLN A  31      12.966  30.727  85.277  1.00  0.380          O  
ATOM    476  NE2 GLN A  31      14.721  32.087  85.415  1.00  0.380          N  
ATOM    477  H   GLN A  31      13.370  27.286  81.624  1.00  0.260          H  
ATOM    478  HA  GLN A  31      15.911  28.769  82.145  1.00  0.350          H  
ATOM    479 1HB  GLN A  31      13.833  29.973  82.682  1.00  0.450          H  
ATOM    480 2HB  GLN A  31      13.380  28.699  83.788  1.00  0.450          H  
ATOM    481 1HG  GLN A  31      15.264  29.228  85.246  1.00  0.450          H  
ATOM    482 2HG  GLN A  31      15.860  30.415  84.066  1.00  0.450          H  
ATOM    483 1HE2 GLN A  31      14.194  32.817  85.857  1.00  0.450          H  
ATOM    484 2HE2 GLN A  31      15.699  32.209  85.237  1.00  0.450          H  
ATOM    485  N   SER A  32      16.802  27.377  83.984  1.00  0.170          N  
ATOM    486  CA  SER A  32      17.505  26.466  84.878  1.00  0.180          C  
ATOM    487  C   SER A  32      18.152  27.254  86.019  1.00  0.180          C  
ATOM    488  O   SER A  32      18.022  28.484  86.069  1.00  0.540          O  
ATOM    489  CB  SER A  32      18.543  25.715  84.088  1.00  0.250          C  
ATOM    490  OG  SER A  32      19.540  26.563  83.663  1.00  0.250          O  
ATOM    491  H   SER A  32      17.249  28.268  83.743  1.00  0.200          H  
ATOM    492  HA  SER A  32      16.792  25.756  85.301  1.00  0.220          H  
ATOM    493 1HB  SER A  32      18.971  24.931  84.675  1.00  0.300          H  
ATOM    494 2HB  SER A  32      18.063  25.254  83.239  1.00  0.300          H  
ATOM    495  HG  SER A  32      20.122  26.025  83.124  1.00  0.300          H  
ATOM    496  N   MET A  33      18.761  26.555  86.982  1.00  0.340          N  
ATOM    497  CA  MET A  33      19.373  27.231  88.139  1.00  0.240          C  
ATOM    498  C   MET A  33      20.674  26.579  88.589  1.00  0.220          C  
ATOM    499  O   MET A  33      20.852  25.369  88.438  1.00  0.340          O  
ATOM    500  CB  MET A  33      18.351  27.266  89.288  1.00  0.380          C  
ATOM    501  CG  MET A  33      18.787  28.028  90.541  1.00  0.380          C  
ATOM    502  SD  MET A  33      17.486  28.271  91.712  1.00  0.380          S  
ATOM    503  CE  MET A  33      18.301  29.491  92.751  1.00  0.380          C  
ATOM    504  H   MET A  33      18.779  25.524  86.898  1.00  0.410          H  
ATOM    505  HA  MET A  33      19.619  28.254  87.857  1.00  0.290          H  
ATOM    506 1HB  MET A  33      17.409  27.674  88.938  1.00  0.450          H  
ATOM    507 2HB  MET A  33      18.163  26.244  89.603  1.00  0.450          H  
ATOM    508 1HG  MET A  33      19.551  27.453  91.040  1.00  0.450          H  
ATOM    509 2HG  MET A  33      19.212  28.979  90.296  1.00  0.450          H  
ATOM    510 1HE  MET A  33      17.625  29.786  93.562  1.00  0.450          H  
ATOM    511 2HE  MET A  33      19.215  29.061  93.169  1.00  0.450          H  
ATOM    512 3HE  MET A  33      18.554  30.369  92.158  1.00  0.450          H  
ATOM    513  N   THR A  34      21.590  27.374  89.151  1.00  0.240          N  
ATOM    514  CA  THR A  34      22.827  26.778  89.657  1.00  0.400          C  
ATOM    515  C   THR A  34      22.612  26.156  91.038  1.00  0.580          C  
ATOM    516  O   THR A  34      21.618  26.405  91.717  1.00  1.680          O  
ATOM    517  CB  THR A  34      23.995  27.787  89.805  1.00  0.500          C  
ATOM    518  OG1 THR A  34      23.699  28.746  90.823  1.00  0.500          O  
ATOM    519  CG2 THR A  34      24.255  28.525  88.509  1.00  0.500          C  
ATOM    520  H   THR A  34      21.412  28.383  89.235  1.00  0.290          H  
ATOM    521  HA  THR A  34      23.135  25.985  88.976  1.00  0.480          H  
ATOM    522  HB  THR A  34      24.887  27.251  90.088  1.00  0.600          H  
ATOM    523  HG1 THR A  34      24.548  29.087  91.183  1.00  0.600          H  
ATOM    524 1HG2 THR A  34      25.083  29.202  88.670  1.00  0.600          H  
ATOM    525 2HG2 THR A  34      24.505  27.822  87.724  1.00  0.600          H  
ATOM    526 3HG2 THR A  34      23.370  29.089  88.220  1.00  0.600          H  
ATOM    527  N   ASN A  35      23.585  25.367  91.471  1.00  0.600          N  
ATOM    528  CA  ASN A  35      23.621  24.759  92.793  1.00  0.490          C  
ATOM    529  C   ASN A  35      24.826  25.286  93.569  1.00  0.380          C  
ATOM    530  O   ASN A  35      25.429  24.572  94.373  1.00  0.590          O  
ATOM    531  CB  ASN A  35      23.655  23.255  92.655  1.00  0.730          C  
ATOM    532  CG  ASN A  35      24.851  22.838  91.889  1.00  0.730          C  
ATOM    533  OD1 ASN A  35      25.328  23.632  91.060  1.00  0.730          O  
ATOM    534  ND2 ASN A  35      25.342  21.647  92.117  1.00  0.730          N  
ATOM    535  H   ASN A  35      24.351  25.145  90.845  1.00  0.720          H  
ATOM    536  HA  ASN A  35      22.724  25.049  93.341  1.00  0.590          H  
ATOM    537 1HB  ASN A  35      23.675  22.791  93.640  1.00  0.880          H  
ATOM    538 2HB  ASN A  35      22.757  22.911  92.139  1.00  0.880          H  
ATOM    539 1HD2 ASN A  35      26.147  21.334  91.612  1.00  0.880          H  
ATOM    540 2HD2 ASN A  35      24.916  21.051  92.798  1.00  0.880          H  
ATOM    541  N   THR A  36      25.188  26.530  93.277  1.00  0.270          N  
ATOM    542  CA  THR A  36      26.341  27.201  93.840  1.00  0.330          C  
ATOM    543  C   THR A  36      25.965  28.327  94.778  1.00  0.440          C  
ATOM    544  O   THR A  36      24.817  28.775  94.822  1.00  1.520          O  
ATOM    545  CB  THR A  36      27.183  27.795  92.695  1.00  0.440          C  
ATOM    546  OG1 THR A  36      26.407  28.824  92.008  1.00  0.440          O  
ATOM    547  CG2 THR A  36      27.530  26.693  91.717  1.00  0.440          C  
ATOM    548  H   THR A  36      24.620  27.053  92.623  1.00  0.320          H  
ATOM    549  HA  THR A  36      26.934  26.474  94.395  1.00  0.400          H  
ATOM    550  HB  THR A  36      28.104  28.238  93.082  1.00  0.530          H  
ATOM    551  HG1 THR A  36      26.808  29.714  92.197  1.00  0.530          H  
ATOM    552 1HG2 THR A  36      28.111  27.100  90.909  1.00  0.530          H  
ATOM    553 2HG2 THR A  36      28.109  25.927  92.227  1.00  0.530          H  
ATOM    554 3HG2 THR A  36      26.633  26.248  91.314  1.00  0.530          H  
ATOM    555  N   ARG A  37      26.949  28.794  95.535  1.00  0.670          N  
ATOM    556  CA  ARG A  37      26.766  29.953  96.388  1.00  0.360          C  
ATOM    557  C   ARG A  37      27.182  31.168  95.585  1.00  0.230          C  
ATOM    558  O   ARG A  37      28.351  31.274  95.226  1.00  0.190          O  
ATOM    559  CB  ARG A  37      27.600  29.850  97.656  1.00  0.630          C  
ATOM    560  CG  ARG A  37      27.219  28.701  98.578  1.00  0.630          C  
ATOM    561  CD  ARG A  37      28.056  28.667  99.816  1.00  0.630          C  
ATOM    562  NE  ARG A  37      29.468  28.367  99.545  1.00  0.630          N  
ATOM    563  CZ  ARG A  37      30.460  28.420 100.466  1.00  0.630          C  
ATOM    564  NH1 ARG A  37      30.198  28.761 101.713  1.00  0.630          N  
ATOM    565  NH2 ARG A  37      31.702  28.126 100.112  1.00  0.630          N  
ATOM    566  H   ARG A  37      27.856  28.354  95.475  1.00  0.800          H  
ATOM    567  HA  ARG A  37      25.713  30.044  96.656  1.00  0.430          H  
ATOM    568 1HB  ARG A  37      28.649  29.736  97.390  1.00  0.750          H  
ATOM    569 2HB  ARG A  37      27.510  30.776  98.224  1.00  0.750          H  
ATOM    570 1HG  ARG A  37      26.176  28.808  98.873  1.00  0.750          H  
ATOM    571 2HG  ARG A  37      27.349  27.756  98.052  1.00  0.750          H  
ATOM    572 1HD  ARG A  37      27.999  29.640 100.302  1.00  0.750          H  
ATOM    573 2HD  ARG A  37      27.666  27.901 100.487  1.00  0.750          H  
ATOM    574  HE  ARG A  37      29.721  28.097  98.602  1.00  0.750          H  
ATOM    575 1HH1 ARG A  37      29.255  28.986 101.992  1.00  0.750          H  
ATOM    576 2HH1 ARG A  37      30.942  28.799 102.395  1.00  0.750          H  
ATOM    577 1HH2 ARG A  37      31.909  27.864  99.155  1.00  0.750          H  
ATOM    578 2HH2 ARG A  37      32.446  28.162 100.794  1.00  0.750          H  
ATOM    579  N   THR A  38      26.255  32.091  95.354  1.00  0.390          N  
ATOM    580  CA  THR A  38      26.463  33.280  94.526  1.00  0.410          C  
ATOM    581  C   THR A  38      27.717  34.078  94.841  1.00  0.560          C  
ATOM    582  O   THR A  38      28.357  34.595  93.932  1.00  0.930          O  
ATOM    583  CB  THR A  38      25.245  34.201  94.598  1.00  0.570          C  
ATOM    584  OG1 THR A  38      24.114  33.486  94.129  1.00  0.570          O  
ATOM    585  CG2 THR A  38      25.461  35.434  93.718  1.00  0.570          C  
ATOM    586  H   THR A  38      25.316  31.930  95.698  1.00  0.470          H  
ATOM    587  HA  THR A  38      26.546  32.945  93.492  1.00  0.490          H  
ATOM    588  HB  THR A  38      25.066  34.511  95.626  1.00  0.680          H  
ATOM    589  HG1 THR A  38      23.334  34.056  94.247  1.00  0.680          H  
ATOM    590 1HG2 THR A  38      24.585  36.057  93.761  1.00  0.680          H  
ATOM    591 2HG2 THR A  38      26.296  35.996  94.066  1.00  0.680          H  
ATOM    592 3HG2 THR A  38      25.636  35.131  92.697  1.00  0.680          H  
ATOM    593  N   THR A  39      28.079  34.207  96.114  1.00  0.570          N  
ATOM    594  CA  THR A  39      29.238  35.017  96.468  1.00  0.500          C  
ATOM    595  C   THR A  39      30.557  34.431  95.932  1.00  0.430          C  
ATOM    596  O   THR A  39      31.580  35.120  95.903  1.00  0.480          O  
ATOM    597  CB  THR A  39      29.319  35.190  97.995  1.00  0.730          C  
ATOM    598  OG1 THR A  39      29.427  33.910  98.630  1.00  0.730          O  
ATOM    599  CG2 THR A  39      28.067  35.875  98.477  1.00  0.730          C  
ATOM    600  H   THR A  39      27.545  33.768  96.850  1.00  0.680          H  
ATOM    601  HA  THR A  39      29.107  36.003  96.030  1.00  0.600          H  
ATOM    602  HB  THR A  39      30.186  35.798  98.254  1.00  0.870          H  
ATOM    603  HG1 THR A  39      30.315  33.559  98.493  1.00  0.870          H  
ATOM    604 1HG2 THR A  39      28.119  36.008  99.555  1.00  0.870          H  
ATOM    605 2HG2 THR A  39      28.008  36.820  98.001  1.00  0.870          H  
ATOM    606 3HG2 THR A  39      27.190  35.287  98.228  1.00  0.870          H  
ATOM    607  N   ASP A  40      30.544  33.152  95.541  1.00  0.360          N  
ATOM    608  CA  ASP A  40      31.688  32.482  94.947  1.00  0.330          C  
ATOM    609  C   ASP A  40      31.545  32.627  93.433  1.00  0.340          C  
ATOM    610  O   ASP A  40      30.788  31.889  92.776  1.00  0.420          O  
ATOM    611  CB  ASP A  40      31.758  31.014  95.399  1.00  0.470          C  
ATOM    612  CG  ASP A  40      32.970  30.247  94.855  1.00  0.470          C  
ATOM    613  OD1 ASP A  40      33.511  30.650  93.838  1.00  0.470          O  
ATOM    614  OD2 ASP A  40      33.338  29.259  95.448  1.00  0.470          O  
ATOM    615  H   ASP A  40      29.670  32.629  95.588  1.00  0.430          H  
ATOM    616  HA  ASP A  40      32.603  32.984  95.258  1.00  0.400          H  
ATOM    617 1HB  ASP A  40      31.786  30.980  96.488  1.00  0.570          H  
ATOM    618 2HB  ASP A  40      30.844  30.503  95.088  1.00  0.570          H  
ATOM    619  N   VAL A  41      32.212  33.643  92.883  1.00  0.320          N  
ATOM    620  CA  VAL A  41      32.022  33.986  91.488  1.00  0.340          C  
ATOM    621  C   VAL A  41      32.486  32.875  90.589  1.00  0.330          C  
ATOM    622  O   VAL A  41      31.819  32.557  89.611  1.00  0.370          O  
ATOM    623  CB  VAL A  41      32.768  35.285  91.129  1.00  0.470          C  
ATOM    624  CG1 VAL A  41      32.726  35.543  89.591  1.00  0.470          C  
ATOM    625  CG2 VAL A  41      32.117  36.433  91.865  1.00  0.470          C  
ATOM    626  H   VAL A  41      32.851  34.180  93.458  1.00  0.380          H  
ATOM    627  HA  VAL A  41      30.958  34.148  91.320  1.00  0.410          H  
ATOM    628  HB  VAL A  41      33.817  35.191  91.431  1.00  0.560          H  
ATOM    629 1HG1 VAL A  41      33.257  36.459  89.364  1.00  0.560          H  
ATOM    630 2HG1 VAL A  41      33.200  34.723  89.050  1.00  0.560          H  
ATOM    631 3HG1 VAL A  41      31.700  35.636  89.261  1.00  0.560          H  
ATOM    632 1HG2 VAL A  41      32.644  37.338  91.638  1.00  0.560          H  
ATOM    633 2HG2 VAL A  41      31.088  36.520  91.549  1.00  0.560          H  
ATOM    634 3HG2 VAL A  41      32.151  36.257  92.941  1.00  0.560          H  
ATOM    635  N   GLU A  42      33.640  32.303  90.870  1.00  0.290          N  
ATOM    636  CA  GLU A  42      34.157  31.275  90.000  1.00  0.280          C  
ATOM    637  C   GLU A  42      33.281  30.030  90.017  1.00  0.280          C  
ATOM    638  O   GLU A  42      33.009  29.452  88.960  1.00  0.280          O  
ATOM    639  CB  GLU A  42      35.592  30.964  90.409  1.00  0.400          C  
ATOM    640  CG  GLU A  42      36.560  32.142  90.158  1.00  0.400          C  
ATOM    641  CD  GLU A  42      36.450  33.255  91.205  1.00  0.400          C  
ATOM    642  OE1 GLU A  42      35.787  33.060  92.205  1.00  0.400          O  
ATOM    643  OE2 GLU A  42      37.014  34.296  90.987  1.00  0.400          O  
ATOM    644  H   GLU A  42      34.174  32.582  91.701  1.00  0.350          H  
ATOM    645  HA  GLU A  42      34.167  31.665  88.982  1.00  0.340          H  
ATOM    646 1HB  GLU A  42      35.620  30.712  91.472  1.00  0.480          H  
ATOM    647 2HB  GLU A  42      35.953  30.099  89.854  1.00  0.480          H  
ATOM    648 1HG  GLU A  42      37.582  31.765  90.151  1.00  0.480          H  
ATOM    649 2HG  GLU A  42      36.348  32.561  89.174  1.00  0.480          H  
ATOM    650  N   ALA A  43      32.815  29.602  91.200  1.00  0.290          N  
ATOM    651  CA  ALA A  43      31.969  28.417  91.230  1.00  0.290          C  
ATOM    652  C   ALA A  43      30.671  28.655  90.480  1.00  0.280          C  
ATOM    653  O   ALA A  43      30.198  27.777  89.744  1.00  0.280          O  
ATOM    654  CB  ALA A  43      31.648  28.017  92.653  1.00  0.410          C  
ATOM    655  H   ALA A  43      33.072  30.085  92.079  1.00  0.350          H  
ATOM    656  HA  ALA A  43      32.505  27.608  90.741  1.00  0.350          H  
ATOM    657 1HB  ALA A  43      31.034  27.122  92.652  1.00  0.490          H  
ATOM    658 2HB  ALA A  43      32.578  27.825  93.194  1.00  0.490          H  
ATOM    659 3HB  ALA A  43      31.107  28.829  93.136  1.00  0.490          H  
ATOM    660  N   THR A  44      30.091  29.848  90.671  1.00  0.280          N  
ATOM    661  CA  THR A  44      28.825  30.177  90.052  1.00  0.260          C  
ATOM    662  C   THR A  44      28.968  30.312  88.558  1.00  0.250          C  
ATOM    663  O   THR A  44      28.146  29.764  87.830  1.00  0.230          O  
ATOM    664  CB  THR A  44      28.182  31.415  90.700  1.00  0.370          C  
ATOM    665  OG1 THR A  44      27.952  31.143  92.081  1.00  0.370          O  
ATOM    666  CG2 THR A  44      26.852  31.681  90.057  1.00  0.370          C  
ATOM    667  H   THR A  44      30.516  30.540  91.296  1.00  0.340          H  
ATOM    668  HA  THR A  44      28.143  29.352  90.222  1.00  0.310          H  
ATOM    669  HB  THR A  44      28.839  32.285  90.602  1.00  0.450          H  
ATOM    670  HG1 THR A  44      28.824  31.184  92.547  1.00  0.450          H  
ATOM    671 1HG2 THR A  44      26.385  32.524  90.535  1.00  0.450          H  
ATOM    672 2HG2 THR A  44      27.007  31.891  89.024  1.00  0.450          H  
ATOM    673 3HG2 THR A  44      26.210  30.810  90.164  1.00  0.450          H  
ATOM    674  N   VAL A  45      30.008  31.002  88.086  1.00  0.250          N  
ATOM    675  CA  VAL A  45      30.195  31.151  86.657  1.00  0.250          C  
ATOM    676  C   VAL A  45      30.395  29.800  86.012  1.00  0.270          C  
ATOM    677  O   VAL A  45      29.838  29.565  84.941  1.00  0.260          O  
ATOM    678  CB  VAL A  45      31.397  32.057  86.328  1.00  0.350          C  
ATOM    679  CG1 VAL A  45      31.728  31.994  84.831  1.00  0.350          C  
ATOM    680  CG2 VAL A  45      31.048  33.481  86.672  1.00  0.350          C  
ATOM    681  H   VAL A  45      30.662  31.447  88.730  1.00  0.300          H  
ATOM    682  HA  VAL A  45      29.310  31.611  86.237  1.00  0.300          H  
ATOM    683  HB  VAL A  45      32.266  31.726  86.906  1.00  0.420          H  
ATOM    684 1HG1 VAL A  45      32.568  32.635  84.633  1.00  0.420          H  
ATOM    685 2HG1 VAL A  45      31.993  30.983  84.548  1.00  0.420          H  
ATOM    686 3HG1 VAL A  45      30.869  32.324  84.241  1.00  0.420          H  
ATOM    687 1HG2 VAL A  45      31.896  34.123  86.458  1.00  0.420          H  
ATOM    688 2HG2 VAL A  45      30.201  33.794  86.073  1.00  0.420          H  
ATOM    689 3HG2 VAL A  45      30.799  33.561  87.714  1.00  0.420          H  
ATOM    690  N   ASN A  46      31.194  28.918  86.614  1.00  0.290          N  
ATOM    691  CA  ASN A  46      31.400  27.628  85.993  1.00  0.330          C  
ATOM    692  C   ASN A  46      30.097  26.832  85.883  1.00  0.300          C  
ATOM    693  O   ASN A  46      29.840  26.225  84.836  1.00  0.330          O  
ATOM    694  CB  ASN A  46      32.440  26.852  86.763  1.00  0.450          C  
ATOM    695  CG  ASN A  46      33.825  27.398  86.563  1.00  0.450          C  
ATOM    696  OD1 ASN A  46      34.114  28.107  85.589  1.00  0.450          O  
ATOM    697  ND2 ASN A  46      34.702  27.080  87.476  1.00  0.450          N  
ATOM    698  H   ASN A  46      31.683  29.149  87.486  1.00  0.350          H  
ATOM    699  HA  ASN A  46      31.765  27.792  84.981  1.00  0.400          H  
ATOM    700 1HB  ASN A  46      32.198  26.896  87.830  1.00  0.540          H  
ATOM    701 2HB  ASN A  46      32.418  25.808  86.462  1.00  0.540          H  
ATOM    702 1HD2 ASN A  46      35.641  27.413  87.404  1.00  0.540          H  
ATOM    703 2HD2 ASN A  46      34.434  26.510  88.252  1.00  0.540          H  
ATOM    704  N   GLN A  47      29.242  26.861  86.921  1.00  0.270          N  
ATOM    705  CA  GLN A  47      27.980  26.136  86.808  1.00  0.230          C  
ATOM    706  C   GLN A  47      27.069  26.784  85.772  1.00  0.230          C  
ATOM    707  O   GLN A  47      26.383  26.080  85.025  1.00  0.220          O  
ATOM    708  CB  GLN A  47      27.261  26.041  88.141  1.00  0.340          C  
ATOM    709  CG  GLN A  47      25.995  25.164  88.111  1.00  0.340          C  
ATOM    710  CD  GLN A  47      26.282  23.721  87.776  1.00  0.340          C  
ATOM    711  OE1 GLN A  47      27.248  23.138  88.273  1.00  0.340          O  
ATOM    712  NE2 GLN A  47      25.440  23.129  86.944  1.00  0.340          N  
ATOM    713  H   GLN A  47      29.501  27.332  87.797  1.00  0.320          H  
ATOM    714  HA  GLN A  47      28.202  25.125  86.473  1.00  0.280          H  
ATOM    715 1HB  GLN A  47      27.941  25.627  88.882  1.00  0.410          H  
ATOM    716 2HB  GLN A  47      26.991  27.045  88.475  1.00  0.410          H  
ATOM    717 1HG  GLN A  47      25.547  25.188  89.084  1.00  0.410          H  
ATOM    718 2HG  GLN A  47      25.297  25.548  87.370  1.00  0.410          H  
ATOM    719 1HE2 GLN A  47      25.577  22.168  86.688  1.00  0.410          H  
ATOM    720 2HE2 GLN A  47      24.665  23.641  86.569  1.00  0.410          H  
ATOM    721  N   ILE A  48      27.076  28.120  85.707  1.00  0.230          N  
ATOM    722  CA  ILE A  48      26.233  28.807  84.746  1.00  0.220          C  
ATOM    723  C   ILE A  48      26.675  28.423  83.361  1.00  0.230          C  
ATOM    724  O   ILE A  48      25.828  28.176  82.508  1.00  0.220          O  
ATOM    725  CB  ILE A  48      26.304  30.333  84.857  1.00  0.310          C  
ATOM    726  CG1 ILE A  48      25.691  30.801  86.146  1.00  0.310          C  
ATOM    727  CG2 ILE A  48      25.522  30.913  83.702  1.00  0.310          C  
ATOM    728  CD1 ILE A  48      26.006  32.199  86.487  1.00  0.310          C  
ATOM    729  H   ILE A  48      27.636  28.660  86.372  1.00  0.280          H  
ATOM    730  HA  ILE A  48      25.208  28.492  84.886  1.00  0.260          H  
ATOM    731  HB  ILE A  48      27.340  30.671  84.827  1.00  0.370          H  
ATOM    732 1HG1 ILE A  48      24.633  30.725  86.089  1.00  0.370          H  
ATOM    733 2HG1 ILE A  48      26.030  30.176  86.926  1.00  0.370          H  
ATOM    734 1HG2 ILE A  48      25.545  31.950  83.764  1.00  0.370          H  
ATOM    735 2HG2 ILE A  48      25.944  30.625  82.744  1.00  0.370          H  
ATOM    736 3HG2 ILE A  48      24.496  30.572  83.753  1.00  0.370          H  
ATOM    737 1HD1 ILE A  48      25.539  32.441  87.417  1.00  0.370          H  
ATOM    738 2HD1 ILE A  48      27.078  32.292  86.584  1.00  0.370          H  
ATOM    739 3HD1 ILE A  48      25.657  32.880  85.742  1.00  0.370          H  
ATOM    740  N   LYS A  49      27.986  28.437  83.108  1.00  0.250          N  
ATOM    741  CA  LYS A  49      28.493  28.079  81.802  1.00  0.260          C  
ATOM    742  C   LYS A  49      28.099  26.652  81.441  1.00  0.280          C  
ATOM    743  O   LYS A  49      27.769  26.388  80.287  1.00  0.280          O  
ATOM    744  CB  LYS A  49      29.996  28.304  81.721  1.00  0.360          C  
ATOM    745  CG  LYS A  49      30.350  29.801  81.641  1.00  0.360          C  
ATOM    746  CD  LYS A  49      31.846  30.076  81.724  1.00  0.360          C  
ATOM    747  CE  LYS A  49      32.595  29.682  80.456  1.00  0.360          C  
ATOM    748  NZ  LYS A  49      34.031  30.069  80.537  1.00  0.360          N  
ATOM    749  H   LYS A  49      28.641  28.703  83.846  1.00  0.300          H  
ATOM    750  HA  LYS A  49      28.041  28.747  81.078  1.00  0.310          H  
ATOM    751 1HB  LYS A  49      30.475  27.880  82.608  1.00  0.430          H  
ATOM    752 2HB  LYS A  49      30.387  27.795  80.849  1.00  0.430          H  
ATOM    753 1HG  LYS A  49      29.962  30.209  80.706  1.00  0.430          H  
ATOM    754 2HG  LYS A  49      29.856  30.324  82.462  1.00  0.430          H  
ATOM    755 1HD  LYS A  49      31.995  31.148  81.899  1.00  0.430          H  
ATOM    756 2HD  LYS A  49      32.265  29.529  82.568  1.00  0.430          H  
ATOM    757 1HE  LYS A  49      32.533  28.609  80.306  1.00  0.430          H  
ATOM    758 2HE  LYS A  49      32.141  30.189  79.603  1.00  0.430          H  
ATOM    759 1HZ  LYS A  49      34.507  29.810  79.684  1.00  0.430          H  
ATOM    760 2HZ  LYS A  49      34.089  31.072  80.669  1.00  0.430          H  
ATOM    761 3HZ  LYS A  49      34.468  29.602  81.321  1.00  0.430          H  
ATOM    762  N   ALA A  50      28.108  25.716  82.397  1.00  0.280          N  
ATOM    763  CA  ALA A  50      27.660  24.367  82.060  1.00  0.280          C  
ATOM    764  C   ALA A  50      26.197  24.384  81.593  1.00  0.270          C  
ATOM    765  O   ALA A  50      25.847  23.742  80.590  1.00  0.270          O  
ATOM    766  CB  ALA A  50      27.804  23.449  83.260  1.00  0.390          C  
ATOM    767  H   ALA A  50      28.476  25.936  83.331  1.00  0.340          H  
ATOM    768  HA  ALA A  50      28.269  24.001  81.241  1.00  0.340          H  
ATOM    769 1HB  ALA A  50      27.487  22.446  82.989  1.00  0.470          H  
ATOM    770 2HB  ALA A  50      28.844  23.432  83.577  1.00  0.470          H  
ATOM    771 3HB  ALA A  50      27.184  23.819  84.077  1.00  0.470          H  
ATOM    772  N   LEU A  51      25.365  25.175  82.289  1.00  0.250          N  
ATOM    773  CA  LEU A  51      23.955  25.305  81.951  1.00  0.240          C  
ATOM    774  C   LEU A  51      23.810  25.982  80.569  1.00  0.250          C  
ATOM    775  O   LEU A  51      22.963  25.586  79.754  1.00  0.260          O  
ATOM    776  CB  LEU A  51      23.242  26.140  83.051  1.00  0.340          C  
ATOM    777  CG  LEU A  51      23.136  25.503  84.527  1.00  0.340          C  
ATOM    778  CD1 LEU A  51      22.619  26.524  85.494  1.00  0.340          C  
ATOM    779  CD2 LEU A  51      22.235  24.346  84.553  1.00  0.340          C  
ATOM    780  H   LEU A  51      25.731  25.641  83.128  1.00  0.300          H  
ATOM    781  HA  LEU A  51      23.525  24.312  81.893  1.00  0.290          H  
ATOM    782 1HB  LEU A  51      23.770  27.072  83.156  1.00  0.410          H  
ATOM    783 2HB  LEU A  51      22.243  26.373  82.715  1.00  0.410          H  
ATOM    784  HG  LEU A  51      24.121  25.196  84.848  1.00  0.410          H  
ATOM    785 1HD1 LEU A  51      22.573  26.091  86.486  1.00  0.410          H  
ATOM    786 2HD1 LEU A  51      23.287  27.362  85.505  1.00  0.410          H  
ATOM    787 3HD1 LEU A  51      21.625  26.841  85.195  1.00  0.410          H  
ATOM    788 1HD2 LEU A  51      22.190  23.937  85.566  1.00  0.410          H  
ATOM    789 2HD2 LEU A  51      21.250  24.630  84.246  1.00  0.410          H  
ATOM    790 3HD2 LEU A  51      22.614  23.630  83.904  1.00  0.410          H  
ATOM    791  N   GLU A  52      24.656  26.990  80.309  1.00  0.270          N  
ATOM    792  CA  GLU A  52      24.698  27.732  79.050  1.00  0.260          C  
ATOM    793  C   GLU A  52      25.074  26.821  77.875  1.00  0.280          C  
ATOM    794  O   GLU A  52      24.453  26.890  76.814  1.00  0.320          O  
ATOM    795  CB  GLU A  52      25.703  28.894  79.158  1.00  0.370          C  
ATOM    796  CG  GLU A  52      25.846  29.787  77.925  1.00  0.370          C  
ATOM    797  CD  GLU A  52      26.812  30.985  78.121  1.00  0.370          C  
ATOM    798  OE1 GLU A  52      26.722  31.705  79.121  1.00  0.370          O  
ATOM    799  OE2 GLU A  52      27.655  31.157  77.268  1.00  0.370          O  
ATOM    800  H   GLU A  52      25.285  27.278  81.057  1.00  0.320          H  
ATOM    801  HA  GLU A  52      23.706  28.145  78.860  1.00  0.310          H  
ATOM    802 1HB  GLU A  52      25.456  29.515  80.019  1.00  0.440          H  
ATOM    803 2HB  GLU A  52      26.677  28.480  79.329  1.00  0.440          H  
ATOM    804 1HG  GLU A  52      26.233  29.175  77.108  1.00  0.440          H  
ATOM    805 2HG  GLU A  52      24.868  30.148  77.621  1.00  0.440          H  
ATOM    806  N   ARG A  53      26.094  25.965  78.061  1.00  0.280          N  
ATOM    807  CA  ARG A  53      26.533  25.041  77.016  1.00  0.300          C  
ATOM    808  C   ARG A  53      25.456  24.035  76.644  1.00  0.300          C  
ATOM    809  O   ARG A  53      25.261  23.748  75.461  1.00  0.270          O  
ATOM    810  CB  ARG A  53      27.791  24.280  77.418  1.00  0.410          C  
ATOM    811  CG  ARG A  53      29.074  25.106  77.434  1.00  0.410          C  
ATOM    812  CD  ARG A  53      30.303  24.253  77.517  1.00  0.410          C  
ATOM    813  NE  ARG A  53      30.369  23.455  78.751  1.00  0.410          N  
ATOM    814  CZ  ARG A  53      30.872  23.870  79.936  1.00  0.410          C  
ATOM    815  NH1 ARG A  53      31.336  25.090  80.076  1.00  0.410          N  
ATOM    816  NH2 ARG A  53      30.894  23.037  80.966  1.00  0.410          N  
ATOM    817  H   ARG A  53      26.600  25.999  78.947  1.00  0.340          H  
ATOM    818  HA  ARG A  53      26.768  25.629  76.130  1.00  0.360          H  
ATOM    819 1HB  ARG A  53      27.651  23.882  78.425  1.00  0.490          H  
ATOM    820 2HB  ARG A  53      27.937  23.436  76.748  1.00  0.490          H  
ATOM    821 1HG  ARG A  53      29.129  25.691  76.517  1.00  0.490          H  
ATOM    822 2HG  ARG A  53      29.064  25.779  78.281  1.00  0.490          H  
ATOM    823 1HD  ARG A  53      30.307  23.564  76.672  1.00  0.490          H  
ATOM    824 2HD  ARG A  53      31.189  24.881  77.459  1.00  0.490          H  
ATOM    825  HE  ARG A  53      30.030  22.503  78.701  1.00  0.490          H  
ATOM    826 1HH1 ARG A  53      31.322  25.731  79.299  1.00  0.490          H  
ATOM    827 2HH1 ARG A  53      31.698  25.389  80.970  1.00  0.490          H  
ATOM    828 1HH2 ARG A  53      30.538  22.096  80.863  1.00  0.490          H  
ATOM    829 2HH2 ARG A  53      31.269  23.339  81.856  1.00  0.490          H  
ATOM    830  N   VAL A  54      24.748  23.496  77.644  1.00  0.360          N  
ATOM    831  CA  VAL A  54      23.666  22.565  77.357  1.00  0.380          C  
ATOM    832  C   VAL A  54      22.559  23.283  76.600  1.00  0.330          C  
ATOM    833  O   VAL A  54      21.971  22.713  75.677  1.00  0.520          O  
ATOM    834  CB  VAL A  54      23.178  21.826  78.602  1.00  0.520          C  
ATOM    835  CG1 VAL A  54      21.893  21.008  78.291  1.00  0.520          C  
ATOM    836  CG2 VAL A  54      24.306  20.885  79.024  1.00  0.520          C  
ATOM    837  H   VAL A  54      24.989  23.729  78.615  1.00  0.430          H  
ATOM    838  HA  VAL A  54      24.060  21.797  76.692  1.00  0.460          H  
ATOM    839  HB  VAL A  54      22.956  22.535  79.394  1.00  0.630          H  
ATOM    840 1HG1 VAL A  54      21.580  20.473  79.185  1.00  0.630          H  
ATOM    841 2HG1 VAL A  54      21.097  21.667  77.973  1.00  0.630          H  
ATOM    842 3HG1 VAL A  54      22.099  20.293  77.496  1.00  0.630          H  
ATOM    843 1HG2 VAL A  54      24.028  20.313  79.887  1.00  0.630          H  
ATOM    844 2HG2 VAL A  54      24.519  20.196  78.209  1.00  0.630          H  
ATOM    845 3HG2 VAL A  54      25.201  21.470  79.248  1.00  0.630          H  
ATOM    846  N   GLY A  55      22.263  24.525  76.993  1.00  0.450          N  
ATOM    847  CA  GLY A  55      21.266  25.287  76.271  1.00  0.390          C  
ATOM    848  C   GLY A  55      20.251  26.057  77.099  1.00  0.280          C  
ATOM    849  O   GLY A  55      19.186  26.398  76.588  1.00  0.280          O  
ATOM    850  H   GLY A  55      22.733  24.930  77.803  1.00  0.540          H  
ATOM    851 1HA  GLY A  55      21.797  26.002  75.640  1.00  0.470          H  
ATOM    852 2HA  GLY A  55      20.745  24.624  75.587  1.00  0.470          H  
ATOM    853  N   ALA A  56      20.543  26.350  78.362  1.00  0.260          N  
ATOM    854  CA  ALA A  56      19.579  27.132  79.125  1.00  0.190          C  
ATOM    855  C   ALA A  56      19.389  28.468  78.426  1.00  0.240          C  
ATOM    856  O   ALA A  56      20.353  29.067  77.948  1.00  0.310          O  
ATOM    857  CB  ALA A  56      20.060  27.380  80.547  1.00  0.290          C  
ATOM    858  H   ALA A  56      21.438  26.082  78.767  1.00  0.310          H  
ATOM    859  HA  ALA A  56      18.627  26.603  79.143  1.00  0.230          H  
ATOM    860 1HB  ALA A  56      19.317  27.979  81.087  1.00  0.350          H  
ATOM    861 2HB  ALA A  56      20.192  26.455  81.046  1.00  0.350          H  
ATOM    862 3HB  ALA A  56      21.008  27.914  80.518  1.00  0.350          H  
ATOM    863  N   ASP A  57      18.159  28.972  78.400  1.00  0.210          N  
ATOM    864  CA  ASP A  57      17.948  30.288  77.829  1.00  0.230          C  
ATOM    865  C   ASP A  57      18.145  31.292  78.938  1.00  0.220          C  
ATOM    866  O   ASP A  57      18.597  32.402  78.707  1.00  0.230          O  
ATOM    867  CB  ASP A  57      16.539  30.438  77.248  1.00  0.310          C  
ATOM    868  CG  ASP A  57      16.245  29.560  76.023  1.00  0.310          C  
ATOM    869  OD1 ASP A  57      16.876  29.716  75.006  1.00  0.310          O  
ATOM    870  OD2 ASP A  57      15.354  28.728  76.124  1.00  0.310          O  
ATOM    871  H   ASP A  57      17.368  28.454  78.781  1.00  0.250          H  
ATOM    872  HA  ASP A  57      18.683  30.471  77.046  1.00  0.280          H  
ATOM    873 1HB  ASP A  57      15.813  30.209  78.029  1.00  0.380          H  
ATOM    874 2HB  ASP A  57      16.387  31.463  76.971  1.00  0.380          H  
ATOM    875  N   ILE A  58      17.754  30.899  80.146  1.00  0.200          N  
ATOM    876  CA  ILE A  58      17.872  31.759  81.322  1.00  0.180          C  
ATOM    877  C   ILE A  58      18.411  30.984  82.538  1.00  0.200          C  
ATOM    878  O   ILE A  58      17.945  29.874  82.810  1.00  0.190          O  
ATOM    879  CB  ILE A  58      16.516  32.425  81.662  1.00  0.260          C  
ATOM    880  CG1 ILE A  58      16.002  33.259  80.439  1.00  0.260          C  
ATOM    881  CG2 ILE A  58      16.686  33.330  82.869  1.00  0.260          C  
ATOM    882  CD1 ILE A  58      14.628  33.802  80.571  1.00  0.260          C  
ATOM    883  H   ILE A  58      17.351  29.963  80.228  1.00  0.240          H  
ATOM    884  HA  ILE A  58      18.586  32.551  81.094  1.00  0.220          H  
ATOM    885  HB  ILE A  58      15.779  31.660  81.876  1.00  0.310          H  
ATOM    886 1HG1 ILE A  58      16.687  34.076  80.253  1.00  0.310          H  
ATOM    887 2HG1 ILE A  58      15.972  32.631  79.571  1.00  0.310          H  
ATOM    888 1HG2 ILE A  58      15.743  33.789  83.112  1.00  0.310          H  
ATOM    889 2HG2 ILE A  58      17.021  32.765  83.728  1.00  0.310          H  
ATOM    890 3HG2 ILE A  58      17.423  34.105  82.637  1.00  0.310          H  
ATOM    891 1HD1 ILE A  58      14.386  34.337  79.652  1.00  0.310          H  
ATOM    892 2HD1 ILE A  58      13.929  32.978  80.715  1.00  0.310          H  
ATOM    893 3HD1 ILE A  58      14.557  34.486  81.401  1.00  0.310          H  
ATOM    894  N   VAL A  59      19.371  31.560  83.278  1.00  0.220          N  
ATOM    895  CA  VAL A  59      19.879  30.900  84.490  1.00  0.220          C  
ATOM    896  C   VAL A  59      19.694  31.693  85.795  1.00  0.230          C  
ATOM    897  O   VAL A  59      20.108  32.847  85.917  1.00  0.260          O  
ATOM    898  CB  VAL A  59      21.358  30.498  84.324  1.00  0.310          C  
ATOM    899  CG1 VAL A  59      21.886  29.915  85.618  1.00  0.310          C  
ATOM    900  CG2 VAL A  59      21.465  29.457  83.233  1.00  0.310          C  
ATOM    901  H   VAL A  59      19.726  32.482  82.996  1.00  0.260          H  
ATOM    902  HA  VAL A  59      19.326  29.970  84.607  1.00  0.260          H  
ATOM    903  HB  VAL A  59      21.949  31.345  84.059  1.00  0.370          H  
ATOM    904 1HG1 VAL A  59      22.896  29.611  85.466  1.00  0.370          H  
ATOM    905 2HG1 VAL A  59      21.854  30.647  86.427  1.00  0.370          H  
ATOM    906 3HG1 VAL A  59      21.286  29.052  85.896  1.00  0.370          H  
ATOM    907 1HG2 VAL A  59      22.502  29.158  83.106  1.00  0.370          H  
ATOM    908 2HG2 VAL A  59      20.874  28.600  83.507  1.00  0.370          H  
ATOM    909 3HG2 VAL A  59      21.093  29.865  82.314  1.00  0.370          H  
ATOM    910  N   ARG A  60      19.100  31.025  86.781  1.00  0.240          N  
ATOM    911  CA  ARG A  60      18.895  31.589  88.112  1.00  0.240          C  
ATOM    912  C   ARG A  60      20.120  31.487  89.028  1.00  0.240          C  
ATOM    913  O   ARG A  60      20.807  30.454  89.116  1.00  0.260          O  
ATOM    914  CB  ARG A  60      17.707  30.952  88.795  1.00  0.340          C  
ATOM    915  CG  ARG A  60      16.391  31.348  88.263  1.00  0.340          C  
ATOM    916  CD  ARG A  60      15.282  30.506  88.781  1.00  0.340          C  
ATOM    917  NE  ARG A  60      15.121  30.569  90.241  1.00  0.340          N  
ATOM    918  CZ  ARG A  60      14.173  29.879  90.930  1.00  0.340          C  
ATOM    919  NH1 ARG A  60      13.319  29.130  90.286  1.00  0.340          N  
ATOM    920  NH2 ARG A  60      14.076  29.931  92.244  1.00  0.340          N  
ATOM    921  H   ARG A  60      18.777  30.076  86.564  1.00  0.290          H  
ATOM    922  HA  ARG A  60      18.667  32.646  87.990  1.00  0.290          H  
ATOM    923 1HB  ARG A  60      17.762  29.906  88.656  1.00  0.400          H  
ATOM    924 2HB  ARG A  60      17.735  31.162  89.863  1.00  0.400          H  
ATOM    925 1HG  ARG A  60      16.187  32.386  88.501  1.00  0.400          H  
ATOM    926 2HG  ARG A  60      16.439  31.211  87.196  1.00  0.400          H  
ATOM    927 1HD  ARG A  60      14.356  30.848  88.324  1.00  0.400          H  
ATOM    928 2HD  ARG A  60      15.467  29.468  88.494  1.00  0.400          H  
ATOM    929  HE  ARG A  60      15.763  31.151  90.768  1.00  0.400          H  
ATOM    930 1HH1 ARG A  60      13.363  29.062  89.289  1.00  0.400          H  
ATOM    931 2HH1 ARG A  60      12.614  28.628  90.806  1.00  0.400          H  
ATOM    932 1HH2 ARG A  60      14.713  30.495  92.817  1.00  0.400          H  
ATOM    933 2HH2 ARG A  60      13.364  29.403  92.713  1.00  0.400          H  
ATOM    934  N   VAL A  61      20.365  32.601  89.709  1.00  0.230          N  
ATOM    935  CA  VAL A  61      21.409  32.806  90.705  1.00  0.230          C  
ATOM    936  C   VAL A  61      20.732  33.481  91.929  1.00  0.230          C  
ATOM    937  O   VAL A  61      19.923  34.390  91.738  1.00  0.230          O  
ATOM    938  CB  VAL A  61      22.530  33.672  90.070  1.00  0.320          C  
ATOM    939  CG1 VAL A  61      23.629  33.936  91.059  1.00  0.320          C  
ATOM    940  CG2 VAL A  61      23.098  32.984  88.825  1.00  0.320          C  
ATOM    941  H   VAL A  61      19.743  33.397  89.523  1.00  0.280          H  
ATOM    942  HA  VAL A  61      21.820  31.842  91.005  1.00  0.280          H  
ATOM    943  HB  VAL A  61      22.111  34.606  89.765  1.00  0.390          H  
ATOM    944 1HG1 VAL A  61      24.393  34.561  90.598  1.00  0.390          H  
ATOM    945 2HG1 VAL A  61      23.221  34.450  91.921  1.00  0.390          H  
ATOM    946 3HG1 VAL A  61      24.076  32.994  91.379  1.00  0.390          H  
ATOM    947 1HG2 VAL A  61      23.858  33.627  88.393  1.00  0.390          H  
ATOM    948 2HG2 VAL A  61      23.536  32.021  89.100  1.00  0.390          H  
ATOM    949 3HG2 VAL A  61      22.316  32.826  88.091  1.00  0.390          H  
ATOM    950  N   SER A  62      20.971  33.019  93.161  1.00  0.240          N  
ATOM    951  CA  SER A  62      20.296  33.683  94.288  1.00  0.230          C  
ATOM    952  C   SER A  62      20.978  34.972  94.760  1.00  0.260          C  
ATOM    953  O   SER A  62      22.155  35.202  94.496  1.00  0.300          O  
ATOM    954  CB  SER A  62      20.118  32.700  95.431  1.00  0.330          C  
ATOM    955  OG  SER A  62      21.347  32.330  95.982  1.00  0.330          O  
ATOM    956  H   SER A  62      21.621  32.256  93.325  1.00  0.290          H  
ATOM    957  HA  SER A  62      19.312  33.978  93.959  1.00  0.280          H  
ATOM    958 1HB  SER A  62      19.483  33.141  96.196  1.00  0.390          H  
ATOM    959 2HB  SER A  62      19.602  31.812  95.062  1.00  0.390          H  
ATOM    960  HG  SER A  62      21.144  31.753  96.725  1.00  0.390          H  
ATOM    961  N   VAL A  63      20.247  35.793  95.525  1.00  0.260          N  
ATOM    962  CA  VAL A  63      20.785  37.050  96.079  1.00  0.320          C  
ATOM    963  C   VAL A  63      20.650  37.275  97.598  1.00  0.370          C  
ATOM    964  O   VAL A  63      20.174  38.331  97.990  1.00  0.610          O  
ATOM    965  CB  VAL A  63      20.190  38.276  95.366  1.00  0.420          C  
ATOM    966  CG1 VAL A  63      20.647  38.325  94.029  1.00  0.420          C  
ATOM    967  CG2 VAL A  63      18.752  38.246  95.346  1.00  0.420          C  
ATOM    968  H   VAL A  63      19.265  35.547  95.697  1.00  0.310          H  
ATOM    969  HA  VAL A  63      21.848  37.060  95.849  1.00  0.380          H  
ATOM    970  HB  VAL A  63      20.520  39.164  95.862  1.00  0.510          H  
ATOM    971 1HG1 VAL A  63      20.232  39.187  93.550  1.00  0.510          H  
ATOM    972 2HG1 VAL A  63      21.720  38.395  94.058  1.00  0.510          H  
ATOM    973 3HG1 VAL A  63      20.329  37.433  93.492  1.00  0.510          H  
ATOM    974 1HG2 VAL A  63      18.446  39.135  94.835  1.00  0.510          H  
ATOM    975 2HG2 VAL A  63      18.408  37.377  94.810  1.00  0.510          H  
ATOM    976 3HG2 VAL A  63      18.358  38.242  96.354  1.00  0.510          H  
ATOM    977  N   PRO A  64      20.937  36.309  98.476  1.00  0.330          N  
ATOM    978  CA  PRO A  64      20.776  36.429  99.922  1.00  0.420          C  
ATOM    979  C   PRO A  64      21.603  37.518 100.627  1.00  0.380          C  
ATOM    980  O   PRO A  64      21.246  37.930 101.730  1.00  0.480          O  
ATOM    981  CB  PRO A  64      21.222  35.047 100.410  1.00  0.630          C  
ATOM    982  CG  PRO A  64      22.134  34.526  99.318  1.00  0.630          C  
ATOM    983  CD  PRO A  64      21.553  35.060  98.043  1.00  0.630          C  
ATOM    984  HA  PRO A  64      19.705  36.582 100.137  1.00  0.500          H  
ATOM    985 1HB  PRO A  64      21.736  35.147 101.380  1.00  0.760          H  
ATOM    986 2HB  PRO A  64      20.347  34.405 100.579  1.00  0.760          H  
ATOM    987 1HG  PRO A  64      23.166  34.864  99.488  1.00  0.760          H  
ATOM    988 2HG  PRO A  64      22.156  33.427  99.339  1.00  0.760          H  
ATOM    989 1HD  PRO A  64      22.356  35.228  97.306  1.00  0.760          H  
ATOM    990 2HD  PRO A  64      20.797  34.368  97.692  1.00  0.760          H  
ATOM    991  N   THR A  65      22.717  37.965 100.024  1.00  0.280          N  
ATOM    992  CA  THR A  65      23.571  38.966 100.672  1.00  0.300          C  
ATOM    993  C   THR A  65      24.004  40.118  99.753  1.00  0.350          C  
ATOM    994  O   THR A  65      23.991  39.999  98.527  1.00  0.360          O  
ATOM    995  CB  THR A  65      24.864  38.303 101.196  1.00  0.410          C  
ATOM    996  OG1 THR A  65      25.663  37.876 100.077  1.00  0.410          O  
ATOM    997  CG2 THR A  65      24.534  37.081 102.038  1.00  0.410          C  
ATOM    998  H   THR A  65      23.007  37.608  99.128  1.00  0.340          H  
ATOM    999  HA  THR A  65      23.023  39.394 101.511  1.00  0.360          H  
ATOM   1000  HB  THR A  65      25.425  39.020 101.794  1.00  0.490          H  
ATOM   1001  HG1 THR A  65      26.501  37.517 100.413  1.00  0.490          H  
ATOM   1002 1HG2 THR A  65      25.459  36.631 102.395  1.00  0.490          H  
ATOM   1003 2HG2 THR A  65      23.924  37.382 102.890  1.00  0.490          H  
ATOM   1004 3HG2 THR A  65      23.997  36.352 101.450  1.00  0.490          H  
ATOM   1005  N   MET A  66      24.503  41.208 100.349  1.00  0.390          N  
ATOM   1006  CA  MET A  66      25.068  42.299  99.544  1.00  0.420          C  
ATOM   1007  C   MET A  66      26.321  41.838  98.789  1.00  0.460          C  
ATOM   1008  O   MET A  66      26.631  42.354  97.709  1.00  0.480          O  
ATOM   1009  CB  MET A  66      25.369  43.517 100.413  1.00  0.580          C  
ATOM   1010  CG  MET A  66      24.134  44.267 100.926  1.00  0.580          C  
ATOM   1011  SD  MET A  66      23.201  45.031  99.572  1.00  0.580          S  
ATOM   1012  CE  MET A  66      21.749  45.683 100.396  1.00  0.580          C  
ATOM   1013  H   MET A  66      24.482  41.278 101.357  1.00  0.470          H  
ATOM   1014  HA  MET A  66      24.331  42.591  98.798  1.00  0.500          H  
ATOM   1015 1HB  MET A  66      25.961  43.212 101.274  1.00  0.690          H  
ATOM   1016 2HB  MET A  66      25.974  44.224  99.843  1.00  0.690          H  
ATOM   1017 1HG  MET A  66      23.472  43.575 101.448  1.00  0.690          H  
ATOM   1018 2HG  MET A  66      24.437  45.047 101.624  1.00  0.690          H  
ATOM   1019 1HE  MET A  66      21.118  46.173  99.664  1.00  0.690          H  
ATOM   1020 2HE  MET A  66      21.195  44.877 100.877  1.00  0.690          H  
ATOM   1021 3HE  MET A  66      22.049  46.407 101.152  1.00  0.690          H  
ATOM   1022  N   ASP A  67      27.032  40.852  99.348  1.00  0.460          N  
ATOM   1023  CA  ASP A  67      28.192  40.288  98.679  1.00  0.470          C  
ATOM   1024  C   ASP A  67      27.718  39.562  97.424  1.00  0.470          C  
ATOM   1025  O   ASP A  67      28.419  39.530  96.409  1.00  0.470          O  
ATOM   1026  CB  ASP A  67      28.919  39.293  99.581  1.00  0.650          C  
ATOM   1027  CG  ASP A  67      29.634  39.920 100.765  1.00  0.650          C  
ATOM   1028  OD1 ASP A  67      29.828  41.110 100.798  1.00  0.650          O  
ATOM   1029  OD2 ASP A  67      29.967  39.178 101.649  1.00  0.650          O  
ATOM   1030  H   ASP A  67      26.791  40.521 100.270  1.00  0.550          H  
ATOM   1031  HA  ASP A  67      28.872  41.092  98.392  1.00  0.560          H  
ATOM   1032 1HB  ASP A  67      28.212  38.574  99.959  1.00  0.780          H  
ATOM   1033 2HB  ASP A  67      29.653  38.743  98.990  1.00  0.780          H  
ATOM   1034  N   ALA A  68      26.534  38.928  97.502  1.00  0.460          N  
ATOM   1035  CA  ALA A  68      25.986  38.227  96.350  1.00  0.460          C  
ATOM   1036  C   ALA A  68      25.745  39.245  95.254  1.00  0.470          C  
ATOM   1037  O   ALA A  68      25.998  38.981  94.081  1.00  0.460          O  
ATOM   1038  CB  ALA A  68      24.697  37.493  96.702  1.00  0.640          C  
ATOM   1039  H   ALA A  68      26.010  38.941  98.376  1.00  0.550          H  
ATOM   1040  HA  ALA A  68      26.722  37.506  96.001  1.00  0.550          H  
ATOM   1041 1HB  ALA A  68      24.317  36.981  95.837  1.00  0.770          H  
ATOM   1042 2HB  ALA A  68      24.898  36.771  97.492  1.00  0.770          H  
ATOM   1043 3HB  ALA A  68      23.954  38.190  97.036  1.00  0.770          H  
ATOM   1044  N   ALA A  69      25.278  40.434  95.633  1.00  0.470          N  
ATOM   1045  CA  ALA A  69      25.045  41.440  94.615  1.00  0.480          C  
ATOM   1046  C   ALA A  69      26.339  41.808  93.891  1.00  0.460          C  
ATOM   1047  O   ALA A  69      26.367  41.863  92.652  1.00  0.460          O  
ATOM   1048  CB  ALA A  69      24.429  42.690  95.221  1.00  0.670          C  
ATOM   1049  H   ALA A  69      25.040  40.570  96.621  1.00  0.560          H  
ATOM   1050  HA  ALA A  69      24.377  41.006  93.898  1.00  0.580          H  
ATOM   1051 1HB  ALA A  69      24.231  43.408  94.434  1.00  0.800          H  
ATOM   1052 2HB  ALA A  69      23.507  42.437  95.704  1.00  0.800          H  
ATOM   1053 3HB  ALA A  69      25.106  43.128  95.945  1.00  0.800          H  
ATOM   1054  N   GLU A  70      27.432  41.991  94.641  1.00  0.460          N  
ATOM   1055  CA  GLU A  70      28.695  42.301  93.978  1.00  0.440          C  
ATOM   1056  C   GLU A  70      29.068  41.174  93.032  1.00  0.430          C  
ATOM   1057  O   GLU A  70      29.541  41.409  91.912  1.00  0.430          O  
ATOM   1058  CB  GLU A  70      29.841  42.532  94.960  1.00  0.620          C  
ATOM   1059  CG  GLU A  70      31.170  42.907  94.253  1.00  0.620          C  
ATOM   1060  CD  GLU A  70      32.293  43.228  95.191  1.00  0.620          C  
ATOM   1061  OE1 GLU A  70      32.078  43.204  96.375  1.00  0.620          O  
ATOM   1062  OE2 GLU A  70      33.372  43.498  94.721  1.00  0.620          O  
ATOM   1063  H   GLU A  70      27.352  41.967  95.666  1.00  0.550          H  
ATOM   1064  HA  GLU A  70      28.565  43.209  93.391  1.00  0.530          H  
ATOM   1065 1HB  GLU A  70      29.574  43.330  95.651  1.00  0.750          H  
ATOM   1066 2HB  GLU A  70      30.008  41.626  95.546  1.00  0.750          H  
ATOM   1067 1HG  GLU A  70      31.485  42.073  93.630  1.00  0.750          H  
ATOM   1068 2HG  GLU A  70      30.993  43.761  93.598  1.00  0.750          H  
ATOM   1069  N   ALA A  71      28.849  39.935  93.496  1.00  0.420          N  
ATOM   1070  CA  ALA A  71      29.140  38.784  92.678  1.00  0.400          C  
ATOM   1071  C   ALA A  71      28.303  38.827  91.406  1.00  0.410          C  
ATOM   1072  O   ALA A  71      28.830  38.539  90.345  1.00  0.400          O  
ATOM   1073  CB  ALA A  71      28.888  37.515  93.447  1.00  0.570          C  
ATOM   1074  H   ALA A  71      28.511  39.812  94.455  1.00  0.500          H  
ATOM   1075  HA  ALA A  71      30.182  38.813  92.405  1.00  0.480          H  
ATOM   1076 1HB  ALA A  71      29.131  36.662  92.826  1.00  0.680          H  
ATOM   1077 2HB  ALA A  71      29.513  37.512  94.332  1.00  0.680          H  
ATOM   1078 3HB  ALA A  71      27.870  37.469  93.729  1.00  0.680          H  
ATOM   1079  N   PHE A  72      27.058  39.296  91.426  1.00  0.410          N  
ATOM   1080  CA  PHE A  72      26.304  39.359  90.165  1.00  0.410          C  
ATOM   1081  C   PHE A  72      27.033  40.168  89.114  1.00  0.430          C  
ATOM   1082  O   PHE A  72      27.020  39.801  87.934  1.00  0.440          O  
ATOM   1083  CB  PHE A  72      24.893  39.913  90.329  1.00  0.570          C  
ATOM   1084  CG  PHE A  72      23.857  38.883  90.545  1.00  0.570          C  
ATOM   1085  CD1 PHE A  72      23.718  38.232  91.718  1.00  0.570          C  
ATOM   1086  CD2 PHE A  72      22.980  38.577  89.510  1.00  0.570          C  
ATOM   1087  CE1 PHE A  72      22.750  37.307  91.860  1.00  0.570          C  
ATOM   1088  CE2 PHE A  72      21.998  37.643  89.683  1.00  0.570          C  
ATOM   1089  CZ  PHE A  72      21.896  37.025  90.862  1.00  0.570          C  
ATOM   1090  H   PHE A  72      26.623  39.527  92.327  1.00  0.490          H  
ATOM   1091  HA  PHE A  72      26.199  38.343  89.790  1.00  0.490          H  
ATOM   1092 1HB  PHE A  72      24.871  40.591  91.177  1.00  0.690          H  
ATOM   1093 2HB  PHE A  72      24.623  40.495  89.449  1.00  0.690          H  
ATOM   1094  HD1 PHE A  72      24.384  38.448  92.534  1.00  0.690          H  
ATOM   1095  HD2 PHE A  72      23.084  39.095  88.558  1.00  0.690          H  
ATOM   1096  HE1 PHE A  72      22.652  36.781  92.794  1.00  0.690          H  
ATOM   1097  HE2 PHE A  72      21.304  37.392  88.886  1.00  0.690          H  
ATOM   1098  HZ  PHE A  72      21.135  36.284  91.012  1.00  0.690          H  
ATOM   1099  N   LYS A  73      27.639  41.288  89.506  1.00  0.430          N  
ATOM   1100  CA  LYS A  73      28.383  42.067  88.516  1.00  0.470          C  
ATOM   1101  C   LYS A  73      29.499  41.202  87.927  1.00  0.450          C  
ATOM   1102  O   LYS A  73      29.635  41.057  86.707  1.00  0.450          O  
ATOM   1103  CB  LYS A  73      29.035  43.308  89.143  1.00  0.640          C  
ATOM   1104  CG  LYS A  73      29.801  44.202  88.156  1.00  0.640          C  
ATOM   1105  CD  LYS A  73      30.404  45.429  88.860  1.00  0.640          C  
ATOM   1106  CE  LYS A  73      31.187  46.303  87.892  1.00  0.640          C  
ATOM   1107  NZ  LYS A  73      31.772  47.504  88.568  1.00  0.640          N  
ATOM   1108  H   LYS A  73      27.581  41.558  90.498  1.00  0.520          H  
ATOM   1109  HA  LYS A  73      27.707  42.366  87.713  1.00  0.560          H  
ATOM   1110 1HB  LYS A  73      28.302  43.893  89.631  1.00  0.770          H  
ATOM   1111 2HB  LYS A  73      29.739  42.991  89.908  1.00  0.770          H  
ATOM   1112 1HG  LYS A  73      30.608  43.630  87.693  1.00  0.770          H  
ATOM   1113 2HG  LYS A  73      29.117  44.533  87.372  1.00  0.770          H  
ATOM   1114 1HD  LYS A  73      29.617  46.024  89.299  1.00  0.770          H  
ATOM   1115 2HD  LYS A  73      31.069  45.093  89.656  1.00  0.770          H  
ATOM   1116 1HE  LYS A  73      31.993  45.715  87.456  1.00  0.770          H  
ATOM   1117 2HE  LYS A  73      30.521  46.635  87.096  1.00  0.770          H  
ATOM   1118 1HZ  LYS A  73      32.282  48.056  87.892  1.00  0.770          H  
ATOM   1119 2HZ  LYS A  73      31.032  48.064  88.967  1.00  0.770          H  
ATOM   1120 3HZ  LYS A  73      32.402  47.209  89.302  1.00  0.770          H  
ATOM   1121  N   LEU A  74      30.280  40.606  88.822  1.00  0.430          N  
ATOM   1122  CA  LEU A  74      31.454  39.816  88.458  1.00  0.420          C  
ATOM   1123  C   LEU A  74      31.104  38.560  87.649  1.00  0.410          C  
ATOM   1124  O   LEU A  74      31.867  38.148  86.767  1.00  0.420          O  
ATOM   1125  CB  LEU A  74      32.173  39.456  89.749  1.00  0.590          C  
ATOM   1126  CG  LEU A  74      32.786  40.660  90.538  1.00  0.590          C  
ATOM   1127  CD1 LEU A  74      33.255  40.171  91.898  1.00  0.590          C  
ATOM   1128  CD2 LEU A  74      33.947  41.280  89.761  1.00  0.590          C  
ATOM   1129  H   LEU A  74      30.058  40.756  89.816  1.00  0.520          H  
ATOM   1130  HA  LEU A  74      32.092  40.430  87.832  1.00  0.500          H  
ATOM   1131 1HB  LEU A  74      31.463  38.962  90.392  1.00  0.710          H  
ATOM   1132 2HB  LEU A  74      32.974  38.770  89.513  1.00  0.710          H  
ATOM   1133  HG  LEU A  74      32.015  41.416  90.702  1.00  0.710          H  
ATOM   1134 1HD1 LEU A  74      33.662  41.012  92.465  1.00  0.710          H  
ATOM   1135 2HD1 LEU A  74      32.413  39.751  92.445  1.00  0.710          H  
ATOM   1136 3HD1 LEU A  74      34.023  39.413  91.773  1.00  0.710          H  
ATOM   1137 1HD2 LEU A  74      34.355  42.110  90.337  1.00  0.710          H  
ATOM   1138 2HD2 LEU A  74      34.723  40.532  89.604  1.00  0.710          H  
ATOM   1139 3HD2 LEU A  74      33.613  41.656  88.797  1.00  0.710          H  
ATOM   1140  N   ILE A  75      29.972  37.946  87.978  1.00  0.400          N  
ATOM   1141  CA  ILE A  75      29.446  36.769  87.313  1.00  0.380          C  
ATOM   1142  C   ILE A  75      29.005  37.132  85.906  1.00  0.400          C  
ATOM   1143  O   ILE A  75      29.432  36.508  84.944  1.00  0.400          O  
ATOM   1144  CB  ILE A  75      28.254  36.168  88.109  1.00  0.540          C  
ATOM   1145  CG1 ILE A  75      28.733  35.596  89.470  1.00  0.540          C  
ATOM   1146  CG2 ILE A  75      27.564  35.077  87.298  1.00  0.540          C  
ATOM   1147  CD1 ILE A  75      27.615  35.316  90.459  1.00  0.540          C  
ATOM   1148  H   ILE A  75      29.449  38.333  88.756  1.00  0.480          H  
ATOM   1149  HA  ILE A  75      30.241  36.033  87.248  1.00  0.460          H  
ATOM   1150  HB  ILE A  75      27.540  36.965  88.316  1.00  0.650          H  
ATOM   1151 1HG1 ILE A  75      29.251  34.656  89.283  1.00  0.650          H  
ATOM   1152 2HG1 ILE A  75      29.433  36.275  89.916  1.00  0.650          H  
ATOM   1153 1HG2 ILE A  75      26.720  34.685  87.842  1.00  0.650          H  
ATOM   1154 2HG2 ILE A  75      27.212  35.477  86.361  1.00  0.650          H  
ATOM   1155 3HG2 ILE A  75      28.262  34.282  87.104  1.00  0.650          H  
ATOM   1156 1HD1 ILE A  75      28.039  34.902  91.379  1.00  0.650          H  
ATOM   1157 2HD1 ILE A  75      27.092  36.241  90.695  1.00  0.650          H  
ATOM   1158 3HD1 ILE A  75      26.918  34.622  90.054  1.00  0.650          H  
ATOM   1159  N   LYS A  76      28.205  38.199  85.775  1.00  0.400          N  
ATOM   1160  CA  LYS A  76      27.676  38.644  84.486  1.00  0.390          C  
ATOM   1161  C   LYS A  76      28.785  38.915  83.487  1.00  0.440          C  
ATOM   1162  O   LYS A  76      28.682  38.553  82.318  1.00  0.440          O  
ATOM   1163  CB  LYS A  76      26.807  39.887  84.702  1.00  0.550          C  
ATOM   1164  CG  LYS A  76      26.180  40.575  83.456  1.00  0.550          C  
ATOM   1165  CD  LYS A  76      25.203  39.688  82.687  1.00  0.550          C  
ATOM   1166  CE  LYS A  76      24.323  40.535  81.738  1.00  0.550          C  
ATOM   1167  NZ  LYS A  76      23.455  39.700  80.884  1.00  0.550          N  
ATOM   1168  H   LYS A  76      27.908  38.701  86.615  1.00  0.480          H  
ATOM   1169  HA  LYS A  76      27.048  37.850  84.087  1.00  0.470          H  
ATOM   1170 1HB  LYS A  76      25.989  39.634  85.378  1.00  0.660          H  
ATOM   1171 2HB  LYS A  76      27.405  40.646  85.214  1.00  0.660          H  
ATOM   1172 1HG  LYS A  76      25.644  41.470  83.793  1.00  0.660          H  
ATOM   1173 2HG  LYS A  76      26.974  40.892  82.781  1.00  0.660          H  
ATOM   1174 1HD  LYS A  76      25.759  38.949  82.098  1.00  0.660          H  
ATOM   1175 2HD  LYS A  76      24.552  39.157  83.386  1.00  0.660          H  
ATOM   1176 1HE  LYS A  76      23.684  41.135  82.362  1.00  0.660          H  
ATOM   1177 2HE  LYS A  76      24.926  41.192  81.113  1.00  0.660          H  
ATOM   1178 1HZ  LYS A  76      22.775  40.270  80.347  1.00  0.660          H  
ATOM   1179 2HZ  LYS A  76      24.000  39.127  80.269  1.00  0.660          H  
ATOM   1180 3HZ  LYS A  76      22.895  39.115  81.482  1.00  0.660          H  
ATOM   1181  N   GLN A  77      29.894  39.465  83.950  1.00  0.470          N  
ATOM   1182  CA  GLN A  77      31.023  39.760  83.076  1.00  0.500          C  
ATOM   1183  C   GLN A  77      31.598  38.514  82.375  1.00  0.510          C  
ATOM   1184  O   GLN A  77      32.315  38.644  81.381  1.00  0.540          O  
ATOM   1185  CB  GLN A  77      32.127  40.448  83.877  1.00  0.690          C  
ATOM   1186  CG  GLN A  77      31.795  41.865  84.314  1.00  0.690          C  
ATOM   1187  CD  GLN A  77      32.844  42.458  85.237  1.00  0.690          C  
ATOM   1188  OE1 GLN A  77      33.612  41.741  85.888  1.00  0.690          O  
ATOM   1189  NE2 GLN A  77      32.884  43.777  85.297  1.00  0.690          N  
ATOM   1190  H   GLN A  77      29.918  39.763  84.932  1.00  0.560          H  
ATOM   1191  HA  GLN A  77      30.677  40.445  82.305  1.00  0.600          H  
ATOM   1192 1HB  GLN A  77      32.334  39.860  84.775  1.00  0.830          H  
ATOM   1193 2HB  GLN A  77      33.040  40.478  83.287  1.00  0.830          H  
ATOM   1194 1HG  GLN A  77      31.742  42.488  83.425  1.00  0.830          H  
ATOM   1195 2HG  GLN A  77      30.844  41.877  84.816  1.00  0.830          H  
ATOM   1196 1HE2 GLN A  77      33.557  44.228  85.882  1.00  0.830          H  
ATOM   1197 2HE2 GLN A  77      32.248  44.325  84.751  1.00  0.830          H  
ATOM   1198  N   GLN A  78      31.354  37.320  82.931  1.00  0.500          N  
ATOM   1199  CA  GLN A  78      31.868  36.064  82.398  1.00  0.510          C  
ATOM   1200  C   GLN A  78      30.770  35.140  81.837  1.00  0.500          C  
ATOM   1201  O   GLN A  78      31.046  33.974  81.541  1.00  0.490          O  
ATOM   1202  CB  GLN A  78      32.584  35.313  83.514  1.00  0.710          C  
ATOM   1203  CG  GLN A  78      33.776  36.030  84.117  1.00  0.710          C  
ATOM   1204  CD  GLN A  78      34.417  35.231  85.253  1.00  0.710          C  
ATOM   1205  OE1 GLN A  78      34.734  34.045  85.101  1.00  0.710          O  
ATOM   1206  NE2 GLN A  78      34.609  35.878  86.395  1.00  0.710          N  
ATOM   1207  H   GLN A  78      30.730  37.263  83.739  1.00  0.600          H  
ATOM   1208  HA  GLN A  78      32.568  36.289  81.594  1.00  0.610          H  
ATOM   1209 1HB  GLN A  78      31.870  35.127  84.311  1.00  0.850          H  
ATOM   1210 2HB  GLN A  78      32.923  34.356  83.136  1.00  0.850          H  
ATOM   1211 1HG  GLN A  78      34.518  36.197  83.341  1.00  0.850          H  
ATOM   1212 2HG  GLN A  78      33.436  36.986  84.526  1.00  0.850          H  
ATOM   1213 1HE2 GLN A  78      35.033  35.406  87.172  1.00  0.850          H  
ATOM   1214 2HE2 GLN A  78      34.329  36.843  86.480  1.00  0.850          H  
ATOM   1215  N   VAL A  79      29.539  35.645  81.730  1.00  0.500          N  
ATOM   1216  CA  VAL A  79      28.363  34.865  81.331  1.00  0.500          C  
ATOM   1217  C   VAL A  79      27.561  35.427  80.156  1.00  0.510          C  
ATOM   1218  O   VAL A  79      27.291  36.625  80.107  1.00  0.520          O  
ATOM   1219  CB  VAL A  79      27.441  34.728  82.563  1.00  0.700          C  
ATOM   1220  CG1 VAL A  79      26.166  34.095  82.194  1.00  0.700          C  
ATOM   1221  CG2 VAL A  79      28.130  33.845  83.629  1.00  0.700          C  
ATOM   1222  H   VAL A  79      29.395  36.638  81.949  1.00  0.600          H  
ATOM   1223  HA  VAL A  79      28.708  33.869  81.050  1.00  0.600          H  
ATOM   1224  HB  VAL A  79      27.233  35.716  82.970  1.00  0.840          H  
ATOM   1225 1HG1 VAL A  79      25.558  34.021  83.064  1.00  0.840          H  
ATOM   1226 2HG1 VAL A  79      25.630  34.690  81.462  1.00  0.840          H  
ATOM   1227 3HG1 VAL A  79      26.370  33.112  81.791  1.00  0.840          H  
ATOM   1228 1HG2 VAL A  79      27.495  33.754  84.491  1.00  0.840          H  
ATOM   1229 2HG2 VAL A  79      28.327  32.855  83.213  1.00  0.840          H  
ATOM   1230 3HG2 VAL A  79      29.067  34.294  83.928  1.00  0.840          H  
ATOM   1231  N   ASN A  80      27.148  34.565  79.208  1.00  0.510          N  
ATOM   1232  CA  ASN A  80      26.343  35.077  78.108  1.00  0.520          C  
ATOM   1233  C   ASN A  80      24.861  34.788  78.348  1.00  0.450          C  
ATOM   1234  O   ASN A  80      24.006  35.596  77.986  1.00  0.430          O  
ATOM   1235  CB  ASN A  80      26.762  34.467  76.792  1.00  0.720          C  
ATOM   1236  CG  ASN A  80      28.168  34.787  76.424  1.00  0.720          C  
ATOM   1237  OD1 ASN A  80      28.529  35.925  76.092  1.00  0.720          O  
ATOM   1238  ND2 ASN A  80      28.994  33.769  76.483  1.00  0.720          N  
ATOM   1239  H   ASN A  80      27.355  33.560  79.259  1.00  0.610          H  
ATOM   1240  HA  ASN A  80      26.461  36.159  78.051  1.00  0.620          H  
ATOM   1241 1HB  ASN A  80      26.636  33.401  76.825  1.00  0.870          H  
ATOM   1242 2HB  ASN A  80      26.107  34.842  76.007  1.00  0.870          H  
ATOM   1243 1HD2 ASN A  80      29.959  33.886  76.252  1.00  0.870          H  
ATOM   1244 2HD2 ASN A  80      28.640  32.848  76.767  1.00  0.870          H  
ATOM   1245  N   VAL A  81      24.546  33.637  78.952  1.00  0.390          N  
ATOM   1246  CA  VAL A  81      23.144  33.300  79.180  1.00  0.290          C  
ATOM   1247  C   VAL A  81      22.533  34.348  80.124  1.00  0.240          C  
ATOM   1248  O   VAL A  81      23.137  34.694  81.133  1.00  0.260          O  
ATOM   1249  CB  VAL A  81      22.981  31.864  79.763  1.00  0.450          C  
ATOM   1250  CG1 VAL A  81      23.558  31.745  81.134  1.00  0.450          C  
ATOM   1251  CG2 VAL A  81      21.522  31.471  79.805  1.00  0.450          C  
ATOM   1252  H   VAL A  81      25.298  32.993  79.211  1.00  0.470          H  
ATOM   1253  HA  VAL A  81      22.654  33.291  78.215  1.00  0.350          H  
ATOM   1254  HB  VAL A  81      23.514  31.182  79.126  1.00  0.540          H  
ATOM   1255 1HG1 VAL A  81      23.449  30.721  81.467  1.00  0.540          H  
ATOM   1256 2HG1 VAL A  81      24.595  31.991  81.084  1.00  0.540          H  
ATOM   1257 3HG1 VAL A  81      23.053  32.402  81.836  1.00  0.540          H  
ATOM   1258 1HG2 VAL A  81      21.432  30.461  80.169  1.00  0.540          H  
ATOM   1259 2HG2 VAL A  81      20.964  32.144  80.460  1.00  0.540          H  
ATOM   1260 3HG2 VAL A  81      21.108  31.515  78.801  1.00  0.540          H  
ATOM   1261  N   PRO A  82      21.357  34.900  79.838  1.00  0.200          N  
ATOM   1262  CA  PRO A  82      20.676  35.847  80.695  1.00  0.170          C  
ATOM   1263  C   PRO A  82      20.503  35.308  82.113  1.00  0.190          C  
ATOM   1264  O   PRO A  82      20.184  34.125  82.281  1.00  0.200          O  
ATOM   1265  CB  PRO A  82      19.347  36.003  79.976  1.00  0.260          C  
ATOM   1266  CG  PRO A  82      19.667  35.742  78.527  1.00  0.260          C  
ATOM   1267  CD  PRO A  82      20.743  34.712  78.523  1.00  0.260          C  
ATOM   1268  HA  PRO A  82      21.243  36.787  80.693  1.00  0.200          H  
ATOM   1269 1HB  PRO A  82      18.603  35.320  80.395  1.00  0.310          H  
ATOM   1270 2HB  PRO A  82      18.988  37.013  80.121  1.00  0.310          H  
ATOM   1271 1HG  PRO A  82      18.756  35.394  78.023  1.00  0.310          H  
ATOM   1272 2HG  PRO A  82      19.978  36.653  78.025  1.00  0.310          H  
ATOM   1273 1HD  PRO A  82      20.377  33.731  78.380  1.00  0.310          H  
ATOM   1274 2HD  PRO A  82      21.447  35.006  77.728  1.00  0.310          H  
ATOM   1275  N   LEU A  83      20.711  36.176  83.115  1.00  0.190          N  
ATOM   1276  CA  LEU A  83      20.587  35.785  84.525  1.00  0.210          C  
ATOM   1277  C   LEU A  83      19.424  36.418  85.289  1.00  0.210          C  
ATOM   1278  O   LEU A  83      19.072  37.600  85.096  1.00  0.190          O  
ATOM   1279  CB  LEU A  83      21.902  36.069  85.274  1.00  0.290          C  
ATOM   1280  CG  LEU A  83      23.181  35.364  84.713  1.00  0.290          C  
ATOM   1281  CD1 LEU A  83      24.400  35.806  85.527  1.00  0.290          C  
ATOM   1282  CD2 LEU A  83      23.005  33.837  84.755  1.00  0.290          C  
ATOM   1283  H   LEU A  83      20.980  37.130  82.856  1.00  0.230          H  
ATOM   1284  HA  LEU A  83      20.402  34.725  84.546  1.00  0.250          H  
ATOM   1285 1HB  LEU A  83      22.082  37.139  85.254  1.00  0.340          H  
ATOM   1286 2HB  LEU A  83      21.777  35.759  86.316  1.00  0.340          H  
ATOM   1287  HG  LEU A  83      23.341  35.670  83.673  1.00  0.340          H  
ATOM   1288 1HD1 LEU A  83      25.282  35.328  85.118  1.00  0.340          H  
ATOM   1289 2HD1 LEU A  83      24.515  36.888  85.465  1.00  0.340          H  
ATOM   1290 3HD1 LEU A  83      24.275  35.513  86.570  1.00  0.340          H  
ATOM   1291 1HD2 LEU A  83      23.870  33.363  84.363  1.00  0.340          H  
ATOM   1292 2HD2 LEU A  83      22.842  33.501  85.773  1.00  0.340          H  
ATOM   1293 3HD2 LEU A  83      22.162  33.559  84.147  1.00  0.340          H  
ATOM   1294  N   VAL A  84      18.912  35.618  86.240  1.00  0.240          N  
ATOM   1295  CA  VAL A  84      17.822  35.988  87.149  1.00  0.230          C  
ATOM   1296  C   VAL A  84      18.156  35.938  88.638  1.00  0.290          C  
ATOM   1297  O   VAL A  84      18.697  34.945  89.127  1.00  0.390          O  
ATOM   1298  CB  VAL A  84      16.592  35.101  86.889  1.00  0.330          C  
ATOM   1299  CG1 VAL A  84      15.451  35.396  87.907  1.00  0.330          C  
ATOM   1300  CG2 VAL A  84      16.112  35.389  85.528  1.00  0.330          C  
ATOM   1301  H   VAL A  84      19.305  34.669  86.289  1.00  0.290          H  
ATOM   1302  HA  VAL A  84      17.551  36.997  86.897  1.00  0.280          H  
ATOM   1303  HB  VAL A  84      16.874  34.061  86.968  1.00  0.390          H  
ATOM   1304 1HG1 VAL A  84      14.594  34.766  87.680  1.00  0.390          H  
ATOM   1305 2HG1 VAL A  84      15.775  35.185  88.928  1.00  0.390          H  
ATOM   1306 3HG1 VAL A  84      15.156  36.448  87.832  1.00  0.390          H  
ATOM   1307 1HG2 VAL A  84      15.248  34.786  85.295  1.00  0.390          H  
ATOM   1308 2HG2 VAL A  84      15.854  36.402  85.501  1.00  0.390          H  
ATOM   1309 3HG2 VAL A  84      16.895  35.194  84.821  1.00  0.390          H  
ATOM   1310  N   ALA A  85      17.813  37.020  89.351  1.00  0.270          N  
ATOM   1311  CA  ALA A  85      18.032  37.128  90.803  1.00  0.360          C  
ATOM   1312  C   ALA A  85      16.877  36.568  91.646  1.00  0.450          C  
ATOM   1313  O   ALA A  85      15.768  37.106  91.633  1.00  0.550          O  
ATOM   1314  CB  ALA A  85      18.231  38.572  91.183  1.00  0.470          C  
ATOM   1315  H   ALA A  85      17.374  37.791  88.833  1.00  0.320          H  
ATOM   1316  HA  ALA A  85      18.924  36.561  91.049  1.00  0.430          H  
ATOM   1317 1HB  ALA A  85      18.420  38.642  92.237  1.00  0.560          H  
ATOM   1318 2HB  ALA A  85      19.064  38.960  90.628  1.00  0.560          H  
ATOM   1319 3HB  ALA A  85      17.343  39.118  90.948  1.00  0.560          H  
ATOM   1320  N   ASP A  86      17.150  35.506  92.410  1.00  0.420          N  
ATOM   1321  CA  ASP A  86      16.130  34.857  93.269  1.00  0.450          C  
ATOM   1322  C   ASP A  86      16.146  35.577  94.645  1.00  0.440          C  
ATOM   1323  O   ASP A  86      17.094  35.409  95.434  1.00  0.480          O  
ATOM   1324  CB  ASP A  86      16.431  33.343  93.383  1.00  0.620          C  
ATOM   1325  CG  ASP A  86      15.396  32.478  94.113  1.00  0.620          C  
ATOM   1326  OD1 ASP A  86      14.390  32.960  94.549  1.00  0.620          O  
ATOM   1327  OD2 ASP A  86      15.619  31.300  94.180  1.00  0.620          O  
ATOM   1328  H   ASP A  86      18.096  35.115  92.339  1.00  0.500          H  
ATOM   1329  HA  ASP A  86      15.146  34.984  92.817  1.00  0.540          H  
ATOM   1330 1HB  ASP A  86      16.586  32.935  92.384  1.00  0.740          H  
ATOM   1331 2HB  ASP A  86      17.341  33.205  93.914  1.00  0.740          H  
ATOM   1332  N   ILE A  87      15.151  36.448  94.902  1.00  0.390          N  
ATOM   1333  CA  ILE A  87      15.208  37.345  96.059  1.00  0.460          C  
ATOM   1334  C   ILE A  87      14.260  36.995  97.215  1.00  0.420          C  
ATOM   1335  O   ILE A  87      13.051  36.892  97.022  1.00  0.370          O  
ATOM   1336  CB  ILE A  87      14.761  38.724  95.598  1.00  0.620          C  
ATOM   1337  CG1 ILE A  87      15.528  39.216  94.427  1.00  0.620          C  
ATOM   1338  CG2 ILE A  87      15.136  39.678  96.763  1.00  0.620          C  
ATOM   1339  CD1 ILE A  87      14.792  40.270  93.671  1.00  0.620          C  
ATOM   1340  H   ILE A  87      14.364  36.557  94.249  1.00  0.470          H  
ATOM   1341  HA  ILE A  87      16.223  37.358  96.440  1.00  0.550          H  
ATOM   1342  HB  ILE A  87      13.704  38.741  95.362  1.00  0.740          H  
ATOM   1343 1HG1 ILE A  87      16.411  39.653  94.772  1.00  0.740          H  
ATOM   1344 2HG1 ILE A  87      15.767  38.415  93.752  1.00  0.740          H  
ATOM   1345 1HG2 ILE A  87      14.904  40.668  96.503  1.00  0.740          H  
ATOM   1346 2HG2 ILE A  87      14.610  39.423  97.671  1.00  0.740          H  
ATOM   1347 3HG2 ILE A  87      16.208  39.619  96.952  1.00  0.740          H  
ATOM   1348 1HD1 ILE A  87      15.418  40.588  92.868  1.00  0.740          H  
ATOM   1349 2HD1 ILE A  87      13.869  39.850  93.273  1.00  0.740          H  
ATOM   1350 3HD1 ILE A  87      14.541  41.103  94.294  1.00  0.740          H  
ATOM   1351  N   HIS A  88      14.794  36.860  98.438  1.00  0.480          N  
ATOM   1352  CA  HIS A  88      13.947  36.578  99.605  1.00  0.480          C  
ATOM   1353  C   HIS A  88      14.398  37.359 100.845  1.00  0.580          C  
ATOM   1354  O   HIS A  88      15.598  37.432 101.120  1.00  0.510          O  
ATOM   1355  CB  HIS A  88      14.000  35.084  99.941  1.00  0.670          C  
ATOM   1356  CG  HIS A  88      13.575  34.236  98.831  1.00  0.670          C  
ATOM   1357  ND1 HIS A  88      12.265  33.846  98.632  1.00  0.670          N  
ATOM   1358  CD2 HIS A  88      14.282  33.737  97.801  1.00  0.670          C  
ATOM   1359  CE1 HIS A  88      12.202  33.139  97.516  1.00  0.670          C  
ATOM   1360  NE2 HIS A  88      13.411  33.072  97.001  1.00  0.670          N  
ATOM   1361  H   HIS A  88      15.793  36.946  98.551  1.00  0.580          H  
ATOM   1362  HA  HIS A  88      12.916  36.857  99.390  1.00  0.580          H  
ATOM   1363 1HB  HIS A  88      15.010  34.804 100.229  1.00  0.810          H  
ATOM   1364 2HB  HIS A  88      13.345  34.884 100.784  1.00  0.810          H  
ATOM   1365  HD2 HIS A  88      15.350  33.867  97.619  1.00  0.810          H  
ATOM   1366  HE1 HIS A  88      11.308  32.706  97.087  1.00  0.810          H  
ATOM   1367  HE2 HIS A  88      13.693  32.622  96.116  1.00  0.810          H  
ATOM   1368  N   PHE A  89      13.435  37.912 101.601  1.00  0.780          N  
ATOM   1369  CA  PHE A  89      13.588  38.610 102.891  1.00  0.990          C  
ATOM   1370  C   PHE A  89      14.380  39.926 102.926  1.00  0.920          C  
ATOM   1371  O   PHE A  89      14.310  40.656 103.918  1.00  1.440          O  
ATOM   1372  CB  PHE A  89      14.229  37.665 103.903  1.00  1.300          C  
ATOM   1373  CG  PHE A  89      13.506  36.378 104.054  1.00  1.300          C  
ATOM   1374  CD1 PHE A  89      14.047  35.211 103.546  1.00  1.300          C  
ATOM   1375  CD2 PHE A  89      12.285  36.323 104.695  1.00  1.300          C  
ATOM   1376  CE1 PHE A  89      13.385  34.019 103.675  1.00  1.300          C  
ATOM   1377  CE2 PHE A  89      11.625  35.135 104.828  1.00  1.300          C  
ATOM   1378  CZ  PHE A  89      12.176  33.979 104.318  1.00  1.300          C  
ATOM   1379  H   PHE A  89      12.460  37.848 101.300  1.00  0.940          H  
ATOM   1380  HA  PHE A  89      12.577  38.838 103.237  1.00  1.190          H  
ATOM   1381 1HB  PHE A  89      15.259  37.455 103.617  1.00  1.560          H  
ATOM   1382 2HB  PHE A  89      14.260  38.150 104.875  1.00  1.560          H  
ATOM   1383  HD1 PHE A  89      15.013  35.250 103.034  1.00  1.560          H  
ATOM   1384  HD2 PHE A  89      11.846  37.238 105.098  1.00  1.560          H  
ATOM   1385  HE1 PHE A  89      13.819  33.106 103.269  1.00  1.560          H  
ATOM   1386  HE2 PHE A  89      10.657  35.098 105.332  1.00  1.560          H  
ATOM   1387  HZ  PHE A  89      11.644  33.036 104.423  1.00  1.560          H  
ATOM   1388  N   ASP A  90      15.085  40.257 101.857  1.00  0.380          N  
ATOM   1389  CA  ASP A  90      15.835  41.504 101.763  1.00  0.280          C  
ATOM   1390  C   ASP A  90      15.972  41.903 100.313  1.00  0.290          C  
ATOM   1391  O   ASP A  90      16.798  41.388  99.564  1.00  0.260          O  
ATOM   1392  CB  ASP A  90      17.211  41.416 102.434  1.00  0.430          C  
ATOM   1393  CG  ASP A  90      17.999  42.803 102.459  1.00  0.430          C  
ATOM   1394  OD1 ASP A  90      17.644  43.751 101.724  1.00  0.430          O  
ATOM   1395  OD2 ASP A  90      18.940  42.897 103.240  1.00  0.430          O  
ATOM   1396  H   ASP A  90      15.116  39.588 101.098  1.00  0.460          H  
ATOM   1397  HA  ASP A  90      15.271  42.285 102.277  1.00  0.340          H  
ATOM   1398 1HB  ASP A  90      17.074  41.086 103.464  1.00  0.520          H  
ATOM   1399 2HB  ASP A  90      17.812  40.657 101.937  1.00  0.520          H  
ATOM   1400  N   TYR A  91      15.148  42.845  99.921  1.00  0.350          N  
ATOM   1401  CA  TYR A  91      15.039  43.272  98.547  1.00  0.420          C  
ATOM   1402  C   TYR A  91      15.839  44.513  98.225  1.00  0.380          C  
ATOM   1403  O   TYR A  91      15.643  45.131  97.178  1.00  0.420          O  
ATOM   1404  CB  TYR A  91      13.583  43.429  98.197  1.00  0.560          C  
ATOM   1405  CG  TYR A  91      12.866  42.122  97.997  1.00  0.560          C  
ATOM   1406  CD1 TYR A  91      12.481  41.332  99.061  1.00  0.560          C  
ATOM   1407  CD2 TYR A  91      12.567  41.713  96.709  1.00  0.560          C  
ATOM   1408  CE1 TYR A  91      11.827  40.156  98.810  1.00  0.560          C  
ATOM   1409  CE2 TYR A  91      11.912  40.543  96.495  1.00  0.560          C  
ATOM   1410  CZ  TYR A  91      11.538  39.771  97.525  1.00  0.560          C  
ATOM   1411  OH  TYR A  91      10.842  38.612  97.296  1.00  0.560          O  
ATOM   1412  H   TYR A  91      14.537  43.260 100.608  1.00  0.420          H  
ATOM   1413  HA  TYR A  91      15.435  42.474  97.924  1.00  0.500          H  
ATOM   1414 1HB  TYR A  91      13.062  44.003  98.967  1.00  0.670          H  
ATOM   1415 2HB  TYR A  91      13.543  43.968  97.307  1.00  0.670          H  
ATOM   1416  HD1 TYR A  91      12.695  41.624 100.086  1.00  0.670          H  
ATOM   1417  HD2 TYR A  91      12.866  42.316  95.860  1.00  0.670          H  
ATOM   1418  HE1 TYR A  91      11.530  39.537  99.612  1.00  0.670          H  
ATOM   1419  HE2 TYR A  91      11.695  40.226  95.502  1.00  0.670          H  
ATOM   1420  HH  TYR A  91      10.746  38.139  98.130  1.00  0.670          H  
ATOM   1421  N   ARG A  92      16.752  44.898  99.114  1.00  0.360          N  
ATOM   1422  CA  ARG A  92      17.593  46.042  98.799  1.00  0.450          C  
ATOM   1423  C   ARG A  92      18.755  45.516  97.961  1.00  0.400          C  
ATOM   1424  O   ARG A  92      19.249  46.177  97.045  1.00  0.450          O  
ATOM   1425  CB  ARG A  92      18.144  46.660 100.051  1.00  0.590          C  
ATOM   1426  CG  ARG A  92      17.130  47.256 100.988  1.00  0.590          C  
ATOM   1427  CD  ARG A  92      17.795  47.696 102.212  1.00  0.590          C  
ATOM   1428  NE  ARG A  92      18.391  46.548 102.900  1.00  0.590          N  
ATOM   1429  CZ  ARG A  92      19.212  46.609 103.966  1.00  0.590          C  
ATOM   1430  NH1 ARG A  92      19.543  47.775 104.509  1.00  0.590          N  
ATOM   1431  NH2 ARG A  92      19.686  45.485 104.471  1.00  0.590          N  
ATOM   1432  H   ARG A  92      16.882  44.384 100.007  1.00  0.430          H  
ATOM   1433  HA  ARG A  92      17.022  46.778  98.226  1.00  0.540          H  
ATOM   1434 1HB  ARG A  92      18.694  45.892 100.589  1.00  0.710          H  
ATOM   1435 2HB  ARG A  92      18.855  47.443  99.790  1.00  0.710          H  
ATOM   1436 1HG  ARG A  92      16.643  48.111 100.524  1.00  0.710          H  
ATOM   1437 2HG  ARG A  92      16.387  46.504 101.254  1.00  0.710          H  
ATOM   1438 1HD  ARG A  92      18.582  48.410 101.975  1.00  0.710          H  
ATOM   1439 2HD  ARG A  92      17.061  48.152 102.875  1.00  0.710          H  
ATOM   1440  HE  ARG A  92      18.173  45.601 102.530  1.00  0.710          H  
ATOM   1441 1HH1 ARG A  92      19.185  48.639 104.131  1.00  0.710          H  
ATOM   1442 2HH1 ARG A  92      20.158  47.801 105.312  1.00  0.710          H  
ATOM   1443 1HH2 ARG A  92      19.427  44.580 104.031  1.00  0.710          H  
ATOM   1444 2HH2 ARG A  92      20.300  45.499 105.267  1.00  0.710          H  
ATOM   1445  N   ILE A  93      19.106  44.261  98.229  1.00  0.360          N  
ATOM   1446  CA  ILE A  93      20.218  43.552  97.607  1.00  0.360          C  
ATOM   1447  C   ILE A  93      19.938  43.494  96.133  1.00  0.360          C  
ATOM   1448  O   ILE A  93      20.822  43.692  95.302  1.00  0.270          O  
ATOM   1449  CB  ILE A  93      20.316  42.132  98.169  1.00  0.500          C  
ATOM   1450  CG1 ILE A  93      20.684  42.191  99.648  1.00  0.500          C  
ATOM   1451  CG2 ILE A  93      21.421  41.378  97.395  1.00  0.500          C  
ATOM   1452  CD1 ILE A  93      20.492  40.918 100.361  1.00  0.500          C  
ATOM   1453  H   ILE A  93      18.616  43.792  98.981  1.00  0.430          H  
ATOM   1454  HA  ILE A  93      21.147  44.097  97.774  1.00  0.430          H  
ATOM   1455  HB  ILE A  93      19.359  41.611  98.066  1.00  0.600          H  
ATOM   1456 1HG1 ILE A  93      21.721  42.467  99.742  1.00  0.600          H  
ATOM   1457 2HG1 ILE A  93      20.074  42.937 100.144  1.00  0.600          H  
ATOM   1458 1HG2 ILE A  93      21.528  40.373  97.765  1.00  0.600          H  
ATOM   1459 2HG2 ILE A  93      21.183  41.330  96.339  1.00  0.600          H  
ATOM   1460 3HG2 ILE A  93      22.352  41.906  97.533  1.00  0.600          H  
ATOM   1461 1HD1 ILE A  93      20.770  41.038 101.411  1.00  0.600          H  
ATOM   1462 2HD1 ILE A  93      19.443  40.625 100.296  1.00  0.600          H  
ATOM   1463 3HD1 ILE A  93      21.083  40.160  99.925  1.00  0.600          H  
ATOM   1464  N   ALA A  94      18.681  43.203  95.842  1.00  0.490          N  
ATOM   1465  CA  ALA A  94      18.094  43.068  94.527  1.00  0.540          C  
ATOM   1466  C   ALA A  94      18.265  44.297  93.667  1.00  0.460          C  
ATOM   1467  O   ALA A  94      18.276  44.209  92.441  1.00  0.500          O  
ATOM   1468  CB  ALA A  94      16.625  42.837  94.676  1.00  0.740          C  
ATOM   1469  H   ALA A  94      18.073  43.044  96.634  1.00  0.590          H  
ATOM   1470  HA  ALA A  94      18.562  42.216  94.033  1.00  0.650          H  
ATOM   1471 1HB  ALA A  94      16.189  42.716  93.696  1.00  0.880          H  
ATOM   1472 2HB  ALA A  94      16.476  41.959  95.273  1.00  0.880          H  
ATOM   1473 3HB  ALA A  94      16.167  43.691  95.167  1.00  0.880          H  
ATOM   1474  N   LEU A  95      18.333  45.458  94.287  1.00  0.450          N  
ATOM   1475  CA  LEU A  95      18.412  46.659  93.518  1.00  0.480          C  
ATOM   1476  C   LEU A  95      19.847  46.970  93.236  1.00  0.430          C  
ATOM   1477  O   LEU A  95      20.140  47.596  92.219  1.00  0.450          O  
ATOM   1478  CB  LEU A  95      17.632  47.728  94.245  1.00  0.660          C  
ATOM   1479  CG  LEU A  95      16.110  47.348  94.396  1.00  0.660          C  
ATOM   1480  CD1 LEU A  95      15.427  48.406  95.222  1.00  0.660          C  
ATOM   1481  CD2 LEU A  95      15.446  47.160  92.966  1.00  0.660          C  
ATOM   1482  H   LEU A  95      18.386  45.532  95.300  1.00  0.540          H  
ATOM   1483  HA  LEU A  95      17.964  46.494  92.556  1.00  0.580          H  
ATOM   1484 1HB  LEU A  95      18.057  47.853  95.244  1.00  0.790          H  
ATOM   1485 2HB  LEU A  95      17.708  48.670  93.701  1.00  0.790          H  
ATOM   1486  HG  LEU A  95      16.014  46.412  94.948  1.00  0.790          H  
ATOM   1487 1HD1 LEU A  95      14.397  48.154  95.361  1.00  0.790          H  
ATOM   1488 2HD1 LEU A  95      15.910  48.469  96.199  1.00  0.790          H  
ATOM   1489 3HD1 LEU A  95      15.506  49.350  94.733  1.00  0.790          H  
ATOM   1490 1HD2 LEU A  95      14.420  46.910  93.074  1.00  0.790          H  
ATOM   1491 2HD2 LEU A  95      15.528  48.069  92.396  1.00  0.790          H  
ATOM   1492 3HD2 LEU A  95      15.908  46.361  92.413  1.00  0.790          H  
ATOM   1493  N   LYS A  96      20.751  46.472  94.084  1.00  0.450          N  
ATOM   1494  CA  LYS A  96      22.158  46.636  93.777  1.00  0.500          C  
ATOM   1495  C   LYS A  96      22.399  45.714  92.579  1.00  0.450          C  
ATOM   1496  O   LYS A  96      23.128  46.062  91.657  1.00  0.500          O  
ATOM   1497  CB  LYS A  96      23.049  46.299  94.979  1.00  0.680          C  
ATOM   1498  CG  LYS A  96      22.887  47.247  96.212  1.00  0.680          C  
ATOM   1499  CD  LYS A  96      23.172  48.740  95.880  1.00  0.680          C  
ATOM   1500  CE  LYS A  96      24.659  49.029  95.611  1.00  0.680          C  
ATOM   1501  NZ  LYS A  96      24.872  50.457  95.205  1.00  0.680          N  
ATOM   1502  H   LYS A  96      20.438  46.008  94.941  1.00  0.540          H  
ATOM   1503  HA  LYS A  96      22.350  47.651  93.440  1.00  0.600          H  
ATOM   1504 1HB  LYS A  96      22.815  45.296  95.325  1.00  0.820          H  
ATOM   1505 2HB  LYS A  96      24.084  46.297  94.676  1.00  0.820          H  
ATOM   1506 1HG  LYS A  96      21.863  47.158  96.592  1.00  0.820          H  
ATOM   1507 2HG  LYS A  96      23.569  46.927  97.001  1.00  0.820          H  
ATOM   1508 1HD  LYS A  96      22.577  49.092  95.041  1.00  0.820          H  
ATOM   1509 2HD  LYS A  96      22.880  49.329  96.747  1.00  0.820          H  
ATOM   1510 1HE  LYS A  96      25.224  48.832  96.518  1.00  0.820          H  
ATOM   1511 2HE  LYS A  96      25.030  48.389  94.812  1.00  0.820          H  
ATOM   1512 1HZ  LYS A  96      25.849  50.622  95.037  1.00  0.820          H  
ATOM   1513 2HZ  LYS A  96      24.343  50.620  94.319  1.00  0.820          H  
ATOM   1514 3HZ  LYS A  96      24.542  51.083  95.919  1.00  0.820          H  
ATOM   1515  N   VAL A  97      21.732  44.559  92.589  1.00  0.410          N  
ATOM   1516  CA  VAL A  97      21.789  43.584  91.511  1.00  0.440          C  
ATOM   1517  C   VAL A  97      21.232  44.196  90.215  1.00  0.420          C  
ATOM   1518  O   VAL A  97      21.796  43.974  89.131  1.00  0.440          O  
ATOM   1519  CB  VAL A  97      21.114  42.287  91.965  1.00  0.600          C  
ATOM   1520  CG1 VAL A  97      20.949  41.357  90.908  1.00  0.600          C  
ATOM   1521  CG2 VAL A  97      21.981  41.692  92.930  1.00  0.600          C  
ATOM   1522  H   VAL A  97      21.178  44.348  93.425  1.00  0.490          H  
ATOM   1523  HA  VAL A  97      22.833  43.339  91.336  1.00  0.530          H  
ATOM   1524  HB  VAL A  97      20.156  42.498  92.388  1.00  0.720          H  
ATOM   1525 1HG1 VAL A  97      20.516  40.458  91.297  1.00  0.720          H  
ATOM   1526 2HG1 VAL A  97      20.302  41.787  90.193  1.00  0.720          H  
ATOM   1527 3HG1 VAL A  97      21.914  41.136  90.467  1.00  0.720          H  
ATOM   1528 1HG2 VAL A  97      21.583  40.794  93.294  1.00  0.720          H  
ATOM   1529 2HG2 VAL A  97      22.919  41.500  92.435  1.00  0.720          H  
ATOM   1530 3HG2 VAL A  97      22.119  42.367  93.739  1.00  0.720          H  
ATOM   1531  N   ALA A  98      20.123  44.947  90.309  1.00  0.380          N  
ATOM   1532  CA  ALA A  98      19.612  45.664  89.146  1.00  0.410          C  
ATOM   1533  C   ALA A  98      20.686  46.643  88.619  1.00  0.330          C  
ATOM   1534  O   ALA A  98      21.006  46.648  87.425  1.00  0.380          O  
ATOM   1535  CB  ALA A  98      18.340  46.419  89.521  1.00  0.560          C  
ATOM   1536  H   ALA A  98      19.622  44.994  91.198  1.00  0.460          H  
ATOM   1537  HA  ALA A  98      19.379  44.963  88.367  1.00  0.490          H  
ATOM   1538 1HB  ALA A  98      17.948  46.959  88.673  1.00  0.670          H  
ATOM   1539 2HB  ALA A  98      17.601  45.709  89.878  1.00  0.670          H  
ATOM   1540 3HB  ALA A  98      18.570  47.129  90.302  1.00  0.670          H  
ATOM   1541  N   GLU A  99      21.340  47.390  89.529  1.00  0.250          N  
ATOM   1542  CA  GLU A  99      22.395  48.345  89.148  1.00  0.220          C  
ATOM   1543  C   GLU A  99      23.588  47.648  88.503  1.00  0.190          C  
ATOM   1544  O   GLU A  99      24.192  48.165  87.559  1.00  0.320          O  
ATOM   1545  CB  GLU A  99      22.908  49.147  90.356  1.00  0.320          C  
ATOM   1546  CG  GLU A  99      21.953  50.177  90.942  1.00  0.320          C  
ATOM   1547  CD  GLU A  99      22.513  50.836  92.202  1.00  0.320          C  
ATOM   1548  OE1 GLU A  99      23.597  50.464  92.601  1.00  0.320          O  
ATOM   1549  OE2 GLU A  99      21.867  51.683  92.766  1.00  0.320          O  
ATOM   1550  H   GLU A  99      21.047  47.354  90.510  1.00  0.300          H  
ATOM   1551  HA  GLU A  99      21.976  49.040  88.423  1.00  0.260          H  
ATOM   1552 1HB  GLU A  99      23.172  48.467  91.155  1.00  0.380          H  
ATOM   1553 2HB  GLU A  99      23.820  49.671  90.073  1.00  0.380          H  
ATOM   1554 1HG  GLU A  99      21.805  50.937  90.193  1.00  0.380          H  
ATOM   1555 2HG  GLU A  99      20.995  49.713  91.154  1.00  0.380          H  
ATOM   1556  N   TYR A 100      23.890  46.447  88.985  1.00  0.120          N  
ATOM   1557  CA  TYR A 100      25.012  45.655  88.518  1.00  0.090          C  
ATOM   1558  C   TYR A 100      24.782  44.940  87.187  1.00  0.100          C  
ATOM   1559  O   TYR A 100      25.691  44.269  86.696  1.00  0.090          O  
ATOM   1560  CB  TYR A 100      25.421  44.619  89.577  1.00  0.140          C  
ATOM   1561  CG  TYR A 100      26.101  45.187  90.852  1.00  0.140          C  
ATOM   1562  CD1 TYR A 100      25.719  44.746  92.100  1.00  0.140          C  
ATOM   1563  CD2 TYR A 100      27.104  46.143  90.762  1.00  0.140          C  
ATOM   1564  CE1 TYR A 100      26.325  45.243  93.235  1.00  0.140          C  
ATOM   1565  CE2 TYR A 100      27.706  46.631  91.898  1.00  0.140          C  
ATOM   1566  CZ  TYR A 100      27.317  46.180  93.130  1.00  0.140          C  
ATOM   1567  OH  TYR A 100      27.920  46.666  94.268  1.00  0.140          O  
ATOM   1568  H   TYR A 100      23.362  46.126  89.799  1.00  0.140          H  
ATOM   1569  HA  TYR A 100      25.842  46.334  88.355  1.00  0.110          H  
ATOM   1570 1HB  TYR A 100      24.533  44.082  89.887  1.00  0.170          H  
ATOM   1571 2HB  TYR A 100      26.076  43.890  89.131  1.00  0.170          H  
ATOM   1572  HD1 TYR A 100      24.936  43.999  92.190  1.00  0.170          H  
ATOM   1573  HD2 TYR A 100      27.428  46.510  89.798  1.00  0.170          H  
ATOM   1574  HE1 TYR A 100      26.025  44.891  94.215  1.00  0.170          H  
ATOM   1575  HE2 TYR A 100      28.495  47.378  91.815  1.00  0.170          H  
ATOM   1576  HH  TYR A 100      28.614  47.285  94.024  1.00  0.170          H  
ATOM   1577  N   GLY A 101      23.597  45.070  86.576  1.00  0.120          N  
ATOM   1578  CA  GLY A 101      23.398  44.446  85.272  1.00  0.150          C  
ATOM   1579  C   GLY A 101      22.650  43.113  85.188  1.00  0.180          C  
ATOM   1580  O   GLY A 101      22.727  42.454  84.155  1.00  0.450          O  
ATOM   1581  H   GLY A 101      22.842  45.626  86.995  1.00  0.140          H  
ATOM   1582 1HA  GLY A 101      22.864  45.164  84.649  1.00  0.180          H  
ATOM   1583 2HA  GLY A 101      24.370  44.324  84.801  1.00  0.180          H  
ATOM   1584  N   VAL A 102      21.952  42.678  86.231  1.00  0.350          N  
ATOM   1585  CA  VAL A 102      21.194  41.421  86.128  1.00  0.460          C  
ATOM   1586  C   VAL A 102      20.186  41.602  85.003  1.00  0.330          C  
ATOM   1587  O   VAL A 102      19.781  42.731  84.741  1.00  0.350          O  
ATOM   1588  CB  VAL A 102      20.463  41.130  87.428  1.00  0.600          C  
ATOM   1589  CG1 VAL A 102      19.323  42.119  87.589  1.00  0.600          C  
ATOM   1590  CG2 VAL A 102      19.967  39.695  87.499  1.00  0.600          C  
ATOM   1591  H   VAL A 102      21.932  43.220  87.102  1.00  0.420          H  
ATOM   1592  HA  VAL A 102      21.874  40.603  85.886  1.00  0.550          H  
ATOM   1593  HB  VAL A 102      21.162  41.300  88.213  1.00  0.720          H  
ATOM   1594 1HG1 VAL A 102      18.846  41.978  88.520  1.00  0.720          H  
ATOM   1595 2HG1 VAL A 102      19.737  43.091  87.534  1.00  0.720          H  
ATOM   1596 3HG1 VAL A 102      18.584  41.998  86.805  1.00  0.720          H  
ATOM   1597 1HG2 VAL A 102      19.489  39.534  88.451  1.00  0.720          H  
ATOM   1598 2HG2 VAL A 102      19.253  39.501  86.726  1.00  0.720          H  
ATOM   1599 3HG2 VAL A 102      20.802  39.020  87.386  1.00  0.720          H  
ATOM   1600  N   ASP A 103      19.772  40.528  84.335  1.00  0.240          N  
ATOM   1601  CA  ASP A 103      18.846  40.683  83.239  1.00  0.160          C  
ATOM   1602  C   ASP A 103      17.408  40.749  83.749  1.00  0.200          C  
ATOM   1603  O   ASP A 103      16.572  41.387  83.120  1.00  0.270          O  
ATOM   1604  CB  ASP A 103      19.036  39.527  82.262  1.00  0.260          C  
ATOM   1605  CG  ASP A 103      20.445  39.525  81.603  1.00  0.260          C  
ATOM   1606  OD1 ASP A 103      20.770  40.354  80.754  1.00  0.260          O  
ATOM   1607  OD2 ASP A 103      21.263  38.687  81.991  1.00  0.260          O  
ATOM   1608  H   ASP A 103      20.075  39.582  84.571  1.00  0.290          H  
ATOM   1609  HA  ASP A 103      19.072  41.616  82.724  1.00  0.190          H  
ATOM   1610 1HB  ASP A 103      18.879  38.582  82.781  1.00  0.310          H  
ATOM   1611 2HB  ASP A 103      18.294  39.597  81.493  1.00  0.310          H  
ATOM   1612  N   CYS A 104      17.126  40.087  84.876  1.00  0.170          N  
ATOM   1613  CA  CYS A 104      15.780  40.064  85.473  1.00  0.170          C  
ATOM   1614  C   CYS A 104      15.767  39.711  86.976  1.00  0.150          C  
ATOM   1615  O   CYS A 104      16.621  38.968  87.462  1.00  0.160          O  
ATOM   1616  CB  CYS A 104      14.884  39.125  84.674  1.00  0.240          C  
ATOM   1617  SG  CYS A 104      13.176  39.000  85.218  1.00  0.240          S  
ATOM   1618  H   CYS A 104      17.871  39.521  85.280  1.00  0.200          H  
ATOM   1619  HA  CYS A 104      15.354  41.061  85.369  1.00  0.200          H  
ATOM   1620 1HB  CYS A 104      14.857  39.496  83.671  1.00  0.290          H  
ATOM   1621 2HB  CYS A 104      15.301  38.171  84.621  1.00  0.290          H  
ATOM   1622  HG  CYS A 104      12.995  40.340  85.359  1.00  0.290          H  
ATOM   1623  N   LEU A 105      14.839  40.312  87.724  1.00  0.120          N  
ATOM   1624  CA  LEU A 105      14.688  40.001  89.157  1.00  0.090          C  
ATOM   1625  C   LEU A 105      13.452  39.125  89.405  1.00  0.100          C  
ATOM   1626  O   LEU A 105      12.456  39.260  88.697  1.00  0.240          O  
ATOM   1627  CB  LEU A 105      14.494  41.291  89.974  1.00  0.140          C  
ATOM   1628  CG  LEU A 105      15.571  42.422  89.915  1.00  0.140          C  
ATOM   1629  CD1 LEU A 105      15.056  43.629  90.716  1.00  0.140          C  
ATOM   1630  CD2 LEU A 105      16.913  41.954  90.470  1.00  0.140          C  
ATOM   1631  H   LEU A 105      14.177  40.947  87.255  1.00  0.140          H  
ATOM   1632  HA  LEU A 105      15.560  39.457  89.504  1.00  0.110          H  
ATOM   1633 1HB  LEU A 105      13.599  41.718  89.654  1.00  0.170          H  
ATOM   1634 2HB  LEU A 105      14.351  41.019  90.995  1.00  0.170          H  
ATOM   1635  HG  LEU A 105      15.700  42.721  88.902  1.00  0.170          H  
ATOM   1636 1HD1 LEU A 105      15.780  44.437  90.666  1.00  0.170          H  
ATOM   1637 2HD1 LEU A 105      14.109  43.966  90.291  1.00  0.170          H  
ATOM   1638 3HD1 LEU A 105      14.907  43.349  91.755  1.00  0.170          H  
ATOM   1639 1HD2 LEU A 105      17.633  42.773  90.406  1.00  0.170          H  
ATOM   1640 2HD2 LEU A 105      16.820  41.659  91.500  1.00  0.170          H  
ATOM   1641 3HD2 LEU A 105      17.265  41.119  89.882  1.00  0.170          H  
ATOM   1642  N   ARG A 106      13.478  38.279  90.437  1.00  0.060          N  
ATOM   1643  CA  ARG A 106      12.281  37.519  90.828  1.00  0.060          C  
ATOM   1644  C   ARG A 106      11.820  37.781  92.272  1.00  0.050          C  
ATOM   1645  O   ARG A 106      12.580  37.636  93.236  1.00  0.050          O  
ATOM   1646  CB  ARG A 106      12.500  36.026  90.648  1.00  0.080          C  
ATOM   1647  CG  ARG A 106      11.294  35.179  91.046  1.00  0.080          C  
ATOM   1648  CD  ARG A 106      11.493  33.750  90.796  1.00  0.080          C  
ATOM   1649  NE  ARG A 106      10.329  32.985  91.237  1.00  0.080          N  
ATOM   1650  CZ  ARG A 106      10.123  32.554  92.509  1.00  0.080          C  
ATOM   1651  NH1 ARG A 106      11.008  32.818  93.444  1.00  0.080          N  
ATOM   1652  NH2 ARG A 106       9.030  31.865  92.810  1.00  0.080          N  
ATOM   1653  H   ARG A 106      14.359  38.108  90.932  1.00  0.070          H  
ATOM   1654  HA  ARG A 106      11.464  37.809  90.170  1.00  0.070          H  
ATOM   1655 1HB  ARG A 106      12.728  35.818  89.605  1.00  0.100          H  
ATOM   1656 2HB  ARG A 106      13.354  35.710  91.245  1.00  0.100          H  
ATOM   1657 1HG  ARG A 106      11.104  35.300  92.112  1.00  0.100          H  
ATOM   1658 2HG  ARG A 106      10.415  35.509  90.489  1.00  0.100          H  
ATOM   1659 1HD  ARG A 106      11.618  33.589  89.725  1.00  0.100          H  
ATOM   1660 2HD  ARG A 106      12.381  33.390  91.319  1.00  0.100          H  
ATOM   1661  HE  ARG A 106       9.625  32.762  90.548  1.00  0.100          H  
ATOM   1662 1HH1 ARG A 106      11.836  33.357  93.223  1.00  0.100          H  
ATOM   1663 2HH1 ARG A 106      10.869  32.488  94.384  1.00  0.100          H  
ATOM   1664 1HH2 ARG A 106       8.344  31.666  92.096  1.00  0.100          H  
ATOM   1665 2HH2 ARG A 106       8.873  31.550  93.754  1.00  0.100          H  
ATOM   1666  N   ILE A 107      10.530  38.110  92.410  1.00  0.090          N  
ATOM   1667  CA  ILE A 107       9.902  38.419  93.693  1.00  0.120          C  
ATOM   1668  C   ILE A 107       8.965  37.324  94.163  1.00  0.250          C  
ATOM   1669  O   ILE A 107       8.088  36.877  93.417  1.00  0.290          O  
ATOM   1670  CB  ILE A 107       9.025  39.718  93.647  1.00  0.160          C  
ATOM   1671  CG1 ILE A 107       9.876  41.002  93.304  1.00  0.160          C  
ATOM   1672  CG2 ILE A 107       8.192  39.886  94.985  1.00  0.160          C  
ATOM   1673  CD1 ILE A 107       9.033  42.274  93.059  1.00  0.160          C  
ATOM   1674  H   ILE A 107       9.951  38.135  91.567  1.00  0.110          H  
ATOM   1675  HA  ILE A 107      10.683  38.533  94.442  1.00  0.140          H  
ATOM   1676  HB  ILE A 107       8.324  39.610  92.844  1.00  0.190          H  
ATOM   1677 1HG1 ILE A 107      10.546  41.223  94.090  1.00  0.190          H  
ATOM   1678 2HG1 ILE A 107      10.453  40.792  92.406  1.00  0.190          H  
ATOM   1679 1HG2 ILE A 107       7.552  40.756  94.923  1.00  0.190          H  
ATOM   1680 2HG2 ILE A 107       7.553  39.035  95.154  1.00  0.190          H  
ATOM   1681 3HG2 ILE A 107       8.867  39.995  95.827  1.00  0.190          H  
ATOM   1682 1HD1 ILE A 107       9.685  43.100  92.808  1.00  0.190          H  
ATOM   1683 2HD1 ILE A 107       8.342  42.110  92.245  1.00  0.190          H  
ATOM   1684 3HD1 ILE A 107       8.472  42.538  93.948  1.00  0.190          H  
ATOM   1685  N   ASN A 108       9.153  36.896  95.406  1.00  0.350          N  
ATOM   1686  CA  ASN A 108       8.244  35.941  96.017  1.00  0.470          C  
ATOM   1687  C   ASN A 108       7.457  36.702  97.078  1.00  0.530          C  
ATOM   1688  O   ASN A 108       8.035  36.964  98.138  1.00  0.670          O  
ATOM   1689  CB  ASN A 108       8.929  34.749  96.642  1.00  0.610          C  
ATOM   1690  CG  ASN A 108       7.885  33.727  97.218  1.00  0.610          C  
ATOM   1691  OD1 ASN A 108       6.757  34.075  97.666  1.00  0.610          O  
ATOM   1692  ND2 ASN A 108       8.260  32.472  97.213  1.00  0.610          N  
ATOM   1693  H   ASN A 108       9.925  37.298  95.942  1.00  0.420          H  
ATOM   1694  HA  ASN A 108       7.586  35.549  95.261  1.00  0.560          H  
ATOM   1695 1HB  ASN A 108       9.542  34.247  95.891  1.00  0.730          H  
ATOM   1696 2HB  ASN A 108       9.593  35.079  97.443  1.00  0.730          H  
ATOM   1697 1HD2 ASN A 108       7.642  31.773  97.579  1.00  0.730          H  
ATOM   1698 2HD2 ASN A 108       9.155  32.211  96.869  1.00  0.730          H  
ATOM   1699  N   PRO A 109       6.166  37.050  96.852  1.00  0.490          N  
ATOM   1700  CA  PRO A 109       5.334  37.851  97.727  1.00  0.510          C  
ATOM   1701  C   PRO A 109       5.397  37.397  99.183  1.00  0.490          C  
ATOM   1702  O   PRO A 109       5.380  38.223 100.096  1.00  0.610          O  
ATOM   1703  CB  PRO A 109       3.938  37.609  97.142  1.00  0.770          C  
ATOM   1704  CG  PRO A 109       4.194  37.380  95.683  1.00  0.770          C  
ATOM   1705  CD  PRO A 109       5.458  36.598  95.639  1.00  0.770          C  
ATOM   1706  HA  PRO A 109       5.601  38.901  97.606  1.00  0.610          H  
ATOM   1707 1HB  PRO A 109       3.463  36.745  97.630  1.00  0.920          H  
ATOM   1708 2HB  PRO A 109       3.291  38.473  97.341  1.00  0.920          H  
ATOM   1709 1HG  PRO A 109       3.345  36.857  95.221  1.00  0.920          H  
ATOM   1710 2HG  PRO A 109       4.299  38.327  95.159  1.00  0.920          H  
ATOM   1711 1HD  PRO A 109       5.257  35.537  95.698  1.00  0.920          H  
ATOM   1712 2HD  PRO A 109       5.984  36.883  94.723  1.00  0.920          H  
ATOM   1713  N   GLY A 110       5.542  36.089  99.410  1.00  0.430          N  
ATOM   1714  CA  GLY A 110       5.590  35.558 100.764  1.00  0.390          C  
ATOM   1715  C   GLY A 110       6.726  36.144 101.593  1.00  0.470          C  
ATOM   1716  O   GLY A 110       6.623  36.259 102.819  1.00  1.460          O  
ATOM   1717  H   GLY A 110       5.618  35.406  98.653  1.00  0.520          H  
ATOM   1718 1HA  GLY A 110       4.647  35.756 101.260  1.00  0.470          H  
ATOM   1719 2HA  GLY A 110       5.702  34.475 100.715  1.00  0.470          H  
ATOM   1720  N   ASN A 111       7.837  36.472 100.928  1.00  0.600          N  
ATOM   1721  CA  ASN A 111       9.025  36.962 101.588  1.00  0.400          C  
ATOM   1722  C   ASN A 111       9.361  38.441 101.322  1.00  1.160          C  
ATOM   1723  O   ASN A 111      10.525  38.817 101.491  1.00  1.870          O  
ATOM   1724  CB  ASN A 111      10.190  36.061 101.212  1.00  0.640          C  
ATOM   1725  CG  ASN A 111       9.992  34.645 101.716  1.00  0.640          C  
ATOM   1726  OD1 ASN A 111       9.411  34.423 102.788  1.00  0.640          O  
ATOM   1727  ND2 ASN A 111      10.481  33.674 100.983  1.00  0.640          N  
ATOM   1728  H   ASN A 111       7.857  36.404  99.907  1.00  0.720          H  
ATOM   1729  HA  ASN A 111       8.870  36.874 102.664  1.00  0.480          H  
ATOM   1730 1HB  ASN A 111      10.312  36.042 100.123  1.00  0.770          H  
ATOM   1731 2HB  ASN A 111      11.102  36.439 101.641  1.00  0.770          H  
ATOM   1732 1HD2 ASN A 111      10.383  32.728 101.287  1.00  0.770          H  
ATOM   1733 2HD2 ASN A 111      10.983  33.862 100.118  1.00  0.770          H  
ATOM   1734  N   ILE A 112       8.387  39.282 100.890  1.00  1.840          N  
ATOM   1735  CA  ILE A 112       8.672  40.716 100.601  1.00  2.630          C  
ATOM   1736  C   ILE A 112       7.883  41.699 101.478  1.00  2.270          C  
ATOM   1737  O   ILE A 112       7.825  42.892 101.194  1.00  2.400          O  
ATOM   1738  CB  ILE A 112       8.405  41.053  99.090  1.00  3.370          C  
ATOM   1739  CG1 ILE A 112       9.025  42.476  98.648  1.00  3.370          C  
ATOM   1740  CG2 ILE A 112       6.963  41.043  98.828  1.00  3.370          C  
ATOM   1741  CD1 ILE A 112       9.106  42.734  97.143  1.00  3.370          C  
ATOM   1742  H   ILE A 112       7.432  38.919 100.752  1.00  2.210          H  
ATOM   1743  HA  ILE A 112       9.727  40.892 100.792  1.00  3.160          H  
ATOM   1744  HB  ILE A 112       8.860  40.280  98.479  1.00  4.040          H  
ATOM   1745 1HG1 ILE A 112       8.415  43.274  99.022  1.00  4.040          H  
ATOM   1746 2HG1 ILE A 112      10.009  42.569  99.068  1.00  4.040          H  
ATOM   1747 1HG2 ILE A 112       6.787  41.207  97.786  1.00  4.040          H  
ATOM   1748 2HG2 ILE A 112       6.590  40.097  99.110  1.00  4.040          H  
ATOM   1749 3HG2 ILE A 112       6.452  41.804  99.409  1.00  4.040          H  
ATOM   1750 1HD1 ILE A 112       9.540  43.717  96.974  1.00  4.040          H  
ATOM   1751 2HD1 ILE A 112       9.713  42.010  96.680  1.00  4.040          H  
ATOM   1752 3HD1 ILE A 112       8.129  42.697  96.695  1.00  4.040          H  
ATOM   1753  N   GLY A 113       7.306  41.235 102.566  1.00  2.050          N  
ATOM   1754  CA  GLY A 113       6.549  42.146 103.405  1.00  1.950          C  
ATOM   1755  C   GLY A 113       5.221  42.514 102.752  1.00  2.060          C  
ATOM   1756  O   GLY A 113       4.702  41.771 101.915  1.00  2.590          O  
ATOM   1757  H   GLY A 113       7.380  40.258 102.801  1.00  2.460          H  
ATOM   1758 1HA  GLY A 113       6.366  41.683 104.376  1.00  2.340          H  
ATOM   1759 2HA  GLY A 113       7.135  43.047 103.586  1.00  2.340          H  
ATOM   1760  N   ASN A 114       4.631  43.615 103.220  1.00  2.070          N  
ATOM   1761  CA  ASN A 114       3.312  44.055 102.776  1.00  2.400          C  
ATOM   1762  C   ASN A 114       3.082  45.533 103.195  1.00  2.150          C  
ATOM   1763  O   ASN A 114       2.752  45.750 104.361  1.00  2.200          O  
ATOM   1764  CB  ASN A 114       2.269  43.101 103.385  1.00  3.230          C  
ATOM   1765  CG  ASN A 114       0.841  43.290 102.941  1.00  3.230          C  
ATOM   1766  OD1 ASN A 114       0.341  44.410 102.824  1.00  3.230          O  
ATOM   1767  ND2 ASN A 114       0.158  42.182 102.693  1.00  3.230          N  
ATOM   1768  H   ASN A 114       5.115  44.171 103.911  1.00  2.480          H  
ATOM   1769  HA  ASN A 114       3.247  43.957 101.699  1.00  2.880          H  
ATOM   1770 1HB  ASN A 114       2.540  42.066 103.165  1.00  3.870          H  
ATOM   1771 2HB  ASN A 114       2.292  43.203 104.468  1.00  3.870          H  
ATOM   1772 1HD2 ASN A 114      -0.795  42.238 102.397  1.00  3.870          H  
ATOM   1773 2HD2 ASN A 114       0.595  41.255 102.808  1.00  3.870          H  
ATOM   1774  N   GLU A 115       3.224  46.570 102.311  1.00  2.210          N  
ATOM   1775  CA  GLU A 115       3.642  46.560 100.892  1.00  1.740          C  
ATOM   1776  C   GLU A 115       4.788  47.536 100.521  1.00  1.180          C  
ATOM   1777  O   GLU A 115       5.087  47.721  99.337  1.00  1.320          O  
ATOM   1778  CB  GLU A 115       2.442  46.921  99.990  1.00  2.620          C  
ATOM   1779  CG  GLU A 115       1.255  45.963 100.022  1.00  2.620          C  
ATOM   1780  CD  GLU A 115       0.124  46.371  99.087  1.00  2.620          C  
ATOM   1781  OE1 GLU A 115       0.061  47.529  98.703  1.00  2.620          O  
ATOM   1782  OE2 GLU A 115      -0.663  45.523  98.746  1.00  2.620          O  
ATOM   1783  H   GLU A 115       3.003  47.483 102.691  1.00  2.650          H  
ATOM   1784  HA  GLU A 115       4.009  45.578 100.645  1.00  2.090          H  
ATOM   1785 1HB  GLU A 115       2.064  47.892 100.292  1.00  3.150          H  
ATOM   1786 2HB  GLU A 115       2.774  47.009  98.951  1.00  3.150          H  
ATOM   1787 1HG  GLU A 115       1.571  44.945  99.798  1.00  3.150          H  
ATOM   1788 2HG  GLU A 115       0.868  45.971 101.026  1.00  3.150          H  
ATOM   1789  N   GLU A 116       5.439  48.192 101.485  1.00  0.560          N  
ATOM   1790  CA  GLU A 116       6.448  49.199 101.117  1.00  0.250          C  
ATOM   1791  C   GLU A 116       7.621  48.684 100.280  1.00  0.100          C  
ATOM   1792  O   GLU A 116       8.123  49.400  99.405  1.00  0.240          O  
ATOM   1793  CB  GLU A 116       6.991  49.887 102.376  1.00  0.470          C  
ATOM   1794  CG  GLU A 116       5.966  50.758 103.099  1.00  0.470          C  
ATOM   1795  CD  GLU A 116       5.064  49.986 104.009  1.00  0.470          C  
ATOM   1796  OE1 GLU A 116       5.187  48.773 104.052  1.00  0.470          O  
ATOM   1797  OE2 GLU A 116       4.242  50.594 104.651  1.00  0.470          O  
ATOM   1798  H   GLU A 116       5.229  48.044 102.475  1.00  0.670          H  
ATOM   1799  HA  GLU A 116       5.942  49.958 100.522  1.00  0.300          H  
ATOM   1800 1HB  GLU A 116       7.361  49.139 103.073  1.00  0.570          H  
ATOM   1801 2HB  GLU A 116       7.829  50.524 102.100  1.00  0.570          H  
ATOM   1802 1HG  GLU A 116       6.493  51.515 103.678  1.00  0.570          H  
ATOM   1803 2HG  GLU A 116       5.360  51.274 102.352  1.00  0.570          H  
ATOM   1804  N   ARG A 117       8.054  47.448 100.523  1.00  0.540          N  
ATOM   1805  CA  ARG A 117       9.181  46.880  99.789  1.00  0.880          C  
ATOM   1806  C   ARG A 117       8.773  46.438  98.396  1.00  0.780          C  
ATOM   1807  O   ARG A 117       9.623  46.232  97.528  1.00  0.850          O  
ATOM   1808  CB  ARG A 117       9.777  45.697 100.527  1.00  1.100          C  
ATOM   1809  CG  ARG A 117      10.484  46.042 101.812  1.00  1.100          C  
ATOM   1810  CD  ARG A 117      10.995  44.834 102.510  1.00  1.100          C  
ATOM   1811  NE  ARG A 117      11.660  45.188 103.766  1.00  1.100          N  
ATOM   1812  CZ  ARG A 117      12.180  44.314 104.662  1.00  1.100          C  
ATOM   1813  NH1 ARG A 117      12.132  43.013 104.452  1.00  1.100          N  
ATOM   1814  NH2 ARG A 117      12.742  44.777 105.768  1.00  1.100          N  
ATOM   1815  H   ARG A 117       7.604  46.911 101.250  1.00  0.650          H  
ATOM   1816  HA  ARG A 117       9.951  47.642  99.709  1.00  1.060          H  
ATOM   1817 1HB  ARG A 117       8.990  44.998 100.766  1.00  1.320          H  
ATOM   1818 2HB  ARG A 117      10.490  45.180  99.880  1.00  1.320          H  
ATOM   1819 1HG  ARG A 117      11.332  46.692 101.586  1.00  1.320          H  
ATOM   1820 2HG  ARG A 117       9.798  46.564 102.478  1.00  1.320          H  
ATOM   1821 1HD  ARG A 117      10.156  44.169 102.732  1.00  1.320          H  
ATOM   1822 2HD  ARG A 117      11.712  44.320 101.867  1.00  1.320          H  
ATOM   1823  HE  ARG A 117      11.727  46.175 103.989  1.00  1.320          H  
ATOM   1824 1HH1 ARG A 117      11.713  42.642 103.616  1.00  1.320          H  
ATOM   1825 2HH1 ARG A 117      12.523  42.377 105.142  1.00  1.320          H  
ATOM   1826 1HH2 ARG A 117      12.782  45.773 105.938  1.00  1.320          H  
ATOM   1827 2HH2 ARG A 117      13.133  44.134 106.442  1.00  1.320          H  
ATOM   1828  N   ILE A 118       7.478  46.292  98.163  1.00  0.710          N  
ATOM   1829  CA  ILE A 118       7.001  45.842  96.881  1.00  0.800          C  
ATOM   1830  C   ILE A 118       7.156  47.004  95.944  1.00  0.590          C  
ATOM   1831  O   ILE A 118       7.696  46.871  94.846  1.00  0.510          O  
ATOM   1832  CB  ILE A 118       5.545  45.372  96.965  1.00  1.080          C  
ATOM   1833  CG1 ILE A 118       5.493  44.152  97.883  1.00  1.080          C  
ATOM   1834  CG2 ILE A 118       5.024  45.056  95.567  1.00  1.080          C  
ATOM   1835  CD1 ILE A 118       4.108  43.717  98.301  1.00  1.080          C  
ATOM   1836  H   ILE A 118       6.796  46.551  98.878  1.00  0.850          H  
ATOM   1837  HA  ILE A 118       7.621  45.026  96.522  1.00  0.960          H  
ATOM   1838  HB  ILE A 118       4.928  46.152  97.408  1.00  1.300          H  
ATOM   1839 1HG1 ILE A 118       5.982  43.355  97.383  1.00  1.300          H  
ATOM   1840 2HG1 ILE A 118       6.054  44.376  98.791  1.00  1.300          H  
ATOM   1841 1HG2 ILE A 118       3.991  44.722  95.606  1.00  1.300          H  
ATOM   1842 2HG2 ILE A 118       5.074  45.951  94.956  1.00  1.300          H  
ATOM   1843 3HG2 ILE A 118       5.638  44.270  95.114  1.00  1.300          H  
ATOM   1844 1HD1 ILE A 118       4.191  42.848  98.963  1.00  1.300          H  
ATOM   1845 2HD1 ILE A 118       3.625  44.505  98.812  1.00  1.300          H  
ATOM   1846 3HD1 ILE A 118       3.511  43.457  97.444  1.00  1.300          H  
ATOM   1847  N   ARG A 119       6.658  48.157  96.393  1.00  0.450          N  
ATOM   1848  CA  ARG A 119       6.775  49.369  95.606  1.00  0.290          C  
ATOM   1849  C   ARG A 119       8.236  49.765  95.447  1.00  0.270          C  
ATOM   1850  O   ARG A 119       8.676  50.100  94.348  1.00  0.210          O  
ATOM   1851  CB  ARG A 119       5.934  50.460  96.219  1.00  0.470          C  
ATOM   1852  CG  ARG A 119       4.466  50.197  95.977  1.00  0.470          C  
ATOM   1853  CD  ARG A 119       3.572  51.312  96.324  1.00  0.470          C  
ATOM   1854  NE  ARG A 119       3.530  51.502  97.764  1.00  0.470          N  
ATOM   1855  CZ  ARG A 119       2.721  50.810  98.606  1.00  0.470          C  
ATOM   1856  NH1 ARG A 119       1.899  49.876  98.123  1.00  0.470          N  
ATOM   1857  NH2 ARG A 119       2.768  51.066  99.912  1.00  0.470          N  
ATOM   1858  H   ARG A 119       6.212  48.164  97.316  1.00  0.540          H  
ATOM   1859  HA  ARG A 119       6.364  49.175  94.624  1.00  0.350          H  
ATOM   1860 1HB  ARG A 119       6.115  50.508  97.297  1.00  0.560          H  
ATOM   1861 2HB  ARG A 119       6.205  51.423  95.781  1.00  0.560          H  
ATOM   1862 1HG  ARG A 119       4.346  49.990  94.932  1.00  0.560          H  
ATOM   1863 2HG  ARG A 119       4.167  49.319  96.547  1.00  0.560          H  
ATOM   1864 1HD  ARG A 119       3.944  52.231  95.875  1.00  0.560          H  
ATOM   1865 2HD  ARG A 119       2.567  51.113  95.951  1.00  0.560          H  
ATOM   1866  HE  ARG A 119       4.143  52.199  98.164  1.00  0.560          H  
ATOM   1867 1HH1 ARG A 119       1.849  49.663  97.118  1.00  0.560          H  
ATOM   1868 2HH1 ARG A 119       1.290  49.310  98.729  1.00  0.560          H  
ATOM   1869 1HH2 ARG A 119       3.396  51.776 100.267  1.00  0.560          H  
ATOM   1870 2HH2 ARG A 119       2.179  50.555 100.553  1.00  0.560          H  
ATOM   1871  N   MET A 120       9.039  49.643  96.513  1.00  0.360          N  
ATOM   1872  CA  MET A 120      10.445  50.000  96.406  1.00  0.410          C  
ATOM   1873  C   MET A 120      11.123  49.295  95.244  1.00  0.460          C  
ATOM   1874  O   MET A 120      11.764  49.948  94.408  1.00  0.440          O  
ATOM   1875  CB  MET A 120      11.168  49.577  97.680  1.00  0.550          C  
ATOM   1876  CG  MET A 120      12.677  49.831  97.706  1.00  0.550          C  
ATOM   1877  SD  MET A 120      13.501  49.052  99.138  1.00  0.550          S  
ATOM   1878  CE  MET A 120      13.479  47.285  98.720  1.00  0.550          C  
ATOM   1879  H   MET A 120       8.663  49.381  97.431  1.00  0.430          H  
ATOM   1880  HA  MET A 120      10.523  51.075  96.255  1.00  0.490          H  
ATOM   1881 1HB  MET A 120      10.718  50.081  98.535  1.00  0.660          H  
ATOM   1882 2HB  MET A 120      11.018  48.523  97.817  1.00  0.660          H  
ATOM   1883 1HG  MET A 120      13.135  49.451  96.807  1.00  0.660          H  
ATOM   1884 2HG  MET A 120      12.857  50.904  97.747  1.00  0.660          H  
ATOM   1885 1HE  MET A 120      13.970  46.720  99.512  1.00  0.660          H  
ATOM   1886 2HE  MET A 120      12.455  46.934  98.616  1.00  0.660          H  
ATOM   1887 3HE  MET A 120      14.014  47.122  97.782  1.00  0.660          H  
ATOM   1888  N   VAL A 121      10.954  47.971  95.178  1.00  0.570          N  
ATOM   1889  CA  VAL A 121      11.629  47.181  94.164  1.00  0.610          C  
ATOM   1890  C   VAL A 121      11.184  47.458  92.762  1.00  0.490          C  
ATOM   1891  O   VAL A 121      12.022  47.574  91.864  1.00  0.470          O  
ATOM   1892  CB  VAL A 121      11.440  45.681  94.420  1.00  0.840          C  
ATOM   1893  CG1 VAL A 121      12.014  44.811  93.243  1.00  0.840          C  
ATOM   1894  CG2 VAL A 121      12.116  45.343  95.640  1.00  0.840          C  
ATOM   1895  H   VAL A 121      10.385  47.499  95.891  1.00  0.680          H  
ATOM   1896  HA  VAL A 121      12.675  47.408  94.239  1.00  0.730          H  
ATOM   1897  HB  VAL A 121      10.368  45.469  94.523  1.00  1.010          H  
ATOM   1898 1HG1 VAL A 121      11.869  43.759  93.475  1.00  1.010          H  
ATOM   1899 2HG1 VAL A 121      11.511  45.040  92.313  1.00  1.010          H  
ATOM   1900 3HG1 VAL A 121      13.079  45.003  93.131  1.00  1.010          H  
ATOM   1901 1HG2 VAL A 121      11.940  44.308  95.819  1.00  1.010          H  
ATOM   1902 2HG2 VAL A 121      13.189  45.544  95.539  1.00  1.010          H  
ATOM   1903 3HG2 VAL A 121      11.732  45.917  96.461  1.00  1.010          H  
ATOM   1904  N   VAL A 122       9.881  47.517  92.547  1.00  0.450          N  
ATOM   1905  CA  VAL A 122       9.411  47.693  91.194  1.00  0.390          C  
ATOM   1906  C   VAL A 122       9.660  49.124  90.724  1.00  0.350          C  
ATOM   1907  O   VAL A 122       9.965  49.347  89.559  1.00  0.400          O  
ATOM   1908  CB  VAL A 122       7.953  47.217  91.083  1.00  0.570          C  
ATOM   1909  CG1 VAL A 122       7.923  45.757  91.662  1.00  0.570          C  
ATOM   1910  CG2 VAL A 122       6.994  48.171  91.786  1.00  0.570          C  
ATOM   1911  H   VAL A 122       9.225  47.426  93.332  1.00  0.540          H  
ATOM   1912  HA  VAL A 122       9.990  47.033  90.553  1.00  0.470          H  
ATOM   1913  HB  VAL A 122       7.674  47.151  90.044  1.00  0.680          H  
ATOM   1914 1HG1 VAL A 122       6.964  45.321  91.600  1.00  0.680          H  
ATOM   1915 2HG1 VAL A 122       8.606  45.150  91.115  1.00  0.680          H  
ATOM   1916 3HG1 VAL A 122       8.218  45.758  92.701  1.00  0.680          H  
ATOM   1917 1HG2 VAL A 122       5.985  47.807  91.702  1.00  0.680          H  
ATOM   1918 2HG2 VAL A 122       7.268  48.238  92.819  1.00  0.680          H  
ATOM   1919 3HG2 VAL A 122       7.042  49.164  91.336  1.00  0.680          H  
ATOM   1920  N   ASP A 123       9.539  50.126  91.593  1.00  0.260          N  
ATOM   1921  CA  ASP A 123       9.816  51.462  91.105  1.00  0.220          C  
ATOM   1922  C   ASP A 123      11.280  51.617  90.726  1.00  0.230          C  
ATOM   1923  O   ASP A 123      11.606  52.184  89.673  1.00  0.200          O  
ATOM   1924  CB  ASP A 123       9.437  52.507  92.154  1.00  0.320          C  
ATOM   1925  CG  ASP A 123       7.911  52.726  92.320  1.00  0.320          C  
ATOM   1926  OD1 ASP A 123       7.143  52.389  91.428  1.00  0.320          O  
ATOM   1927  OD2 ASP A 123       7.530  53.245  93.335  1.00  0.320          O  
ATOM   1928  H   ASP A 123       9.248  49.981  92.564  1.00  0.310          H  
ATOM   1929  HA  ASP A 123       9.225  51.622  90.217  1.00  0.260          H  
ATOM   1930 1HB  ASP A 123       9.834  52.187  93.122  1.00  0.390          H  
ATOM   1931 2HB  ASP A 123       9.912  53.456  91.908  1.00  0.390          H  
ATOM   1932  N   CYS A 124      12.177  51.063  91.541  1.00  0.280          N  
ATOM   1933  CA  CYS A 124      13.587  51.183  91.242  1.00  0.300          C  
ATOM   1934  C   CYS A 124      13.947  50.389  89.986  1.00  0.260          C  
ATOM   1935  O   CYS A 124      14.686  50.877  89.124  1.00  0.260          O  
ATOM   1936  CB  CYS A 124      14.382  50.693  92.429  1.00  0.410          C  
ATOM   1937  SG  CYS A 124      14.228  51.756  93.876  1.00  0.410          S  
ATOM   1938  H   CYS A 124      11.886  50.603  92.408  1.00  0.340          H  
ATOM   1939  HA  CYS A 124      13.817  52.235  91.070  1.00  0.360          H  
ATOM   1940 1HB  CYS A 124      14.011  49.712  92.711  1.00  0.490          H  
ATOM   1941 2HB  CYS A 124      15.432  50.605  92.166  1.00  0.490          H  
ATOM   1942  HG  CYS A 124      13.051  51.208  94.280  1.00  0.490          H  
ATOM   1943  N   ALA A 125      13.412  49.169  89.869  1.00  0.250          N  
ATOM   1944  CA  ALA A 125      13.649  48.331  88.712  1.00  0.230          C  
ATOM   1945  C   ALA A 125      13.106  48.995  87.447  1.00  0.220          C  
ATOM   1946  O   ALA A 125      13.653  48.806  86.356  1.00  0.190          O  
ATOM   1947  CB  ALA A 125      13.036  46.977  88.932  1.00  0.330          C  
ATOM   1948  H   ALA A 125      12.829  48.785  90.618  1.00  0.300          H  
ATOM   1949  HA  ALA A 125      14.724  48.210  88.593  1.00  0.280          H  
ATOM   1950 1HB  ALA A 125      13.228  46.335  88.077  1.00  0.400          H  
ATOM   1951 2HB  ALA A 125      13.461  46.531  89.830  1.00  0.400          H  
ATOM   1952 3HB  ALA A 125      11.970  47.106  89.060  1.00  0.400          H  
ATOM   1953  N   ARG A 126      11.988  49.737  87.554  1.00  0.260          N  
ATOM   1954  CA  ARG A 126      11.434  50.397  86.380  1.00  0.270          C  
ATOM   1955  C   ARG A 126      12.472  51.358  85.834  1.00  0.260          C  
ATOM   1956  O   ARG A 126      12.827  51.303  84.657  1.00  0.220          O  
ATOM   1957  CB  ARG A 126      10.167  51.193  86.686  1.00  0.370          C  
ATOM   1958  CG  ARG A 126       9.464  51.815  85.431  1.00  0.370          C  
ATOM   1959  CD  ARG A 126       8.274  52.691  85.782  1.00  0.370          C  
ATOM   1960  NE  ARG A 126       7.157  51.970  86.429  1.00  0.370          N  
ATOM   1961  CZ  ARG A 126       6.854  52.035  87.761  1.00  0.370          C  
ATOM   1962  NH1 ARG A 126       7.580  52.733  88.593  1.00  0.370          N  
ATOM   1963  NH2 ARG A 126       5.822  51.391  88.245  1.00  0.370          N  
ATOM   1964  H   ARG A 126      11.501  49.819  88.452  1.00  0.310          H  
ATOM   1965  HA  ARG A 126      11.205  49.642  85.627  1.00  0.320          H  
ATOM   1966 1HB  ARG A 126       9.457  50.555  87.192  1.00  0.450          H  
ATOM   1967 2HB  ARG A 126      10.408  52.009  87.368  1.00  0.450          H  
ATOM   1968 1HG  ARG A 126      10.178  52.426  84.878  1.00  0.450          H  
ATOM   1969 2HG  ARG A 126       9.108  51.004  84.791  1.00  0.450          H  
ATOM   1970 1HD  ARG A 126       8.602  53.498  86.427  1.00  0.450          H  
ATOM   1971 2HD  ARG A 126       7.891  53.123  84.856  1.00  0.450          H  
ATOM   1972  HE  ARG A 126       6.490  51.448  85.812  1.00  0.450          H  
ATOM   1973 1HH1 ARG A 126       8.388  53.243  88.282  1.00  0.450          H  
ATOM   1974 2HH1 ARG A 126       7.321  52.741  89.600  1.00  0.450          H  
ATOM   1975 1HH2 ARG A 126       5.231  50.842  87.631  1.00  0.450          H  
ATOM   1976 2HH2 ARG A 126       5.623  51.463  89.238  1.00  0.450          H  
ATOM   1977  N   ASP A 127      13.012  52.211  86.715  1.00  0.310          N  
ATOM   1978  CA  ASP A 127      13.996  53.217  86.311  1.00  0.330          C  
ATOM   1979  C   ASP A 127      15.252  52.596  85.706  1.00  0.300          C  
ATOM   1980  O   ASP A 127      15.841  53.139  84.768  1.00  0.310          O  
ATOM   1981  CB  ASP A 127      14.398  54.094  87.498  1.00  0.450          C  
ATOM   1982  CG  ASP A 127      13.318  55.094  87.944  1.00  0.450          C  
ATOM   1983  OD1 ASP A 127      12.365  55.311  87.223  1.00  0.450          O  
ATOM   1984  OD2 ASP A 127      13.473  55.640  89.008  1.00  0.450          O  
ATOM   1985  H   ASP A 127      12.680  52.187  87.688  1.00  0.370          H  
ATOM   1986  HA  ASP A 127      13.537  53.854  85.557  1.00  0.400          H  
ATOM   1987 1HB  ASP A 127      14.636  53.446  88.349  1.00  0.540          H  
ATOM   1988 2HB  ASP A 127      15.302  54.645  87.249  1.00  0.540          H  
ATOM   1989  N   LYS A 128      15.635  51.428  86.216  1.00  0.270          N  
ATOM   1990  CA  LYS A 128      16.817  50.713  85.739  1.00  0.250          C  
ATOM   1991  C   LYS A 128      16.520  49.800  84.538  1.00  0.200          C  
ATOM   1992  O   LYS A 128      17.422  49.128  84.034  1.00  0.190          O  
ATOM   1993  CB  LYS A 128      17.424  49.883  86.879  1.00  0.360          C  
ATOM   1994  CG  LYS A 128      17.861  50.690  88.117  1.00  0.360          C  
ATOM   1995  CD  LYS A 128      19.021  51.646  87.858  1.00  0.360          C  
ATOM   1996  CE  LYS A 128      19.384  52.378  89.144  1.00  0.360          C  
ATOM   1997  NZ  LYS A 128      20.534  53.322  88.966  1.00  0.360          N  
ATOM   1998  H   LYS A 128      15.121  51.069  87.029  1.00  0.320          H  
ATOM   1999  HA  LYS A 128      17.544  51.447  85.404  1.00  0.300          H  
ATOM   2000 1HB  LYS A 128      16.683  49.156  87.216  1.00  0.430          H  
ATOM   2001 2HB  LYS A 128      18.287  49.326  86.512  1.00  0.430          H  
ATOM   2002 1HG  LYS A 128      17.023  51.281  88.468  1.00  0.430          H  
ATOM   2003 2HG  LYS A 128      18.144  49.995  88.910  1.00  0.430          H  
ATOM   2004 1HD  LYS A 128      19.888  51.089  87.496  1.00  0.430          H  
ATOM   2005 2HD  LYS A 128      18.739  52.386  87.114  1.00  0.430          H  
ATOM   2006 1HE  LYS A 128      18.517  52.945  89.479  1.00  0.430          H  
ATOM   2007 2HE  LYS A 128      19.631  51.648  89.904  1.00  0.430          H  
ATOM   2008 1HZ  LYS A 128      20.729  53.777  89.851  1.00  0.430          H  
ATOM   2009 2HZ  LYS A 128      21.354  52.811  88.669  1.00  0.430          H  
ATOM   2010 3HZ  LYS A 128      20.304  54.018  88.274  1.00  0.430          H  
ATOM   2011  N   ASN A 129      15.262  49.769  84.083  1.00  0.170          N  
ATOM   2012  CA  ASN A 129      14.793  48.920  82.992  1.00  0.120          C  
ATOM   2013  C   ASN A 129      15.047  47.431  83.218  1.00  0.090          C  
ATOM   2014  O   ASN A 129      15.469  46.724  82.296  1.00  0.050          O  
ATOM   2015  CB  ASN A 129      15.422  49.359  81.675  1.00  0.190          C  
ATOM   2016  CG  ASN A 129      14.690  48.835  80.446  1.00  0.190          C  
ATOM   2017  OD1 ASN A 129      13.461  48.647  80.451  1.00  0.190          O  
ATOM   2018  ND2 ASN A 129      15.433  48.607  79.385  1.00  0.190          N  
ATOM   2019  H   ASN A 129      14.563  50.383  84.507  1.00  0.200          H  
ATOM   2020  HA  ASN A 129      13.712  49.049  82.923  1.00  0.140          H  
ATOM   2021 1HB  ASN A 129      15.443  50.449  81.637  1.00  0.230          H  
ATOM   2022 2HB  ASN A 129      16.455  49.013  81.634  1.00  0.230          H  
ATOM   2023 1HD2 ASN A 129      15.015  48.263  78.543  1.00  0.230          H  
ATOM   2024 2HD2 ASN A 129      16.419  48.770  79.424  1.00  0.230          H  
ATOM   2025  N   ILE A 130      14.788  46.948  84.433  1.00  0.120          N  
ATOM   2026  CA  ILE A 130      14.959  45.532  84.716  1.00  0.130          C  
ATOM   2027  C   ILE A 130      13.593  44.853  84.908  1.00  0.120          C  
ATOM   2028  O   ILE A 130      12.919  45.139  85.892  1.00  0.150          O  
ATOM   2029  CB  ILE A 130      15.801  45.324  85.996  1.00  0.180          C  
ATOM   2030  CG1 ILE A 130      17.143  46.076  85.904  1.00  0.180          C  
ATOM   2031  CG2 ILE A 130      16.039  43.820  86.262  1.00  0.180          C  
ATOM   2032  CD1 ILE A 130      18.073  45.707  84.779  1.00  0.180          C  
ATOM   2033  H   ILE A 130      14.450  47.600  85.149  1.00  0.140          H  
ATOM   2034  HA  ILE A 130      15.496  45.101  83.891  1.00  0.160          H  
ATOM   2035  HB  ILE A 130      15.269  45.752  86.844  1.00  0.210          H  
ATOM   2036 1HG1 ILE A 130      16.934  47.132  85.828  1.00  0.210          H  
ATOM   2037 2HG1 ILE A 130      17.680  45.891  86.797  1.00  0.210          H  
ATOM   2038 1HG2 ILE A 130      16.624  43.714  87.163  1.00  0.210          H  
ATOM   2039 2HG2 ILE A 130      15.085  43.310  86.385  1.00  0.210          H  
ATOM   2040 3HG2 ILE A 130      16.579  43.361  85.432  1.00  0.210          H  
ATOM   2041 1HD1 ILE A 130      18.976  46.316  84.862  1.00  0.210          H  
ATOM   2042 2HD1 ILE A 130      18.344  44.666  84.837  1.00  0.210          H  
ATOM   2043 3HD1 ILE A 130      17.606  45.905  83.819  1.00  0.210          H  
ATOM   2044  N   PRO A 131      13.194  43.881  84.069  1.00  0.160          N  
ATOM   2045  CA  PRO A 131      11.919  43.185  84.122  1.00  0.170          C  
ATOM   2046  C   PRO A 131      11.869  42.335  85.373  1.00  0.140          C  
ATOM   2047  O   PRO A 131      12.925  41.996  85.930  1.00  0.130          O  
ATOM   2048  CB  PRO A 131      11.911  42.373  82.831  1.00  0.260          C  
ATOM   2049  CG  PRO A 131      13.356  42.180  82.492  1.00  0.260          C  
ATOM   2050  CD  PRO A 131      14.057  43.433  82.980  1.00  0.260          C  
ATOM   2051  HA  PRO A 131      11.102  43.923  84.127  1.00  0.200          H  
ATOM   2052 1HB  PRO A 131      11.374  41.435  82.983  1.00  0.310          H  
ATOM   2053 2HB  PRO A 131      11.374  42.932  82.050  1.00  0.310          H  
ATOM   2054 1HG  PRO A 131      13.745  41.286  82.956  1.00  0.310          H  
ATOM   2055 2HG  PRO A 131      13.473  42.045  81.410  1.00  0.310          H  
ATOM   2056 1HD  PRO A 131      15.026  43.133  83.353  1.00  0.310          H  
ATOM   2057 2HD  PRO A 131      14.120  44.204  82.188  1.00  0.310          H  
ATOM   2058  N   ILE A 132      10.661  42.025  85.832  1.00  0.150          N  
ATOM   2059  CA  ILE A 132      10.493  41.237  87.049  1.00  0.120          C  
ATOM   2060  C   ILE A 132       9.498  40.073  86.927  1.00  0.120          C  
ATOM   2061  O   ILE A 132       8.503  40.163  86.216  1.00  0.230          O  
ATOM   2062  CB  ILE A 132      10.074  42.155  88.231  1.00  0.180          C  
ATOM   2063  CG1 ILE A 132      11.139  43.215  88.519  1.00  0.180          C  
ATOM   2064  CG2 ILE A 132       9.750  41.338  89.509  1.00  0.180          C  
ATOM   2065  CD1 ILE A 132      10.734  44.243  89.539  1.00  0.180          C  
ATOM   2066  H   ILE A 132       9.837  42.309  85.288  1.00  0.180          H  
ATOM   2067  HA  ILE A 132      11.457  40.815  87.293  1.00  0.140          H  
ATOM   2068  HB  ILE A 132       9.238  42.703  87.911  1.00  0.220          H  
ATOM   2069 1HG1 ILE A 132      12.011  42.739  88.838  1.00  0.220          H  
ATOM   2070 2HG1 ILE A 132      11.360  43.748  87.609  1.00  0.220          H  
ATOM   2071 1HG2 ILE A 132       9.438  41.979  90.286  1.00  0.220          H  
ATOM   2072 2HG2 ILE A 132       8.947  40.647  89.332  1.00  0.220          H  
ATOM   2073 3HG2 ILE A 132      10.637  40.790  89.832  1.00  0.220          H  
ATOM   2074 1HD1 ILE A 132      11.527  44.933  89.666  1.00  0.220          H  
ATOM   2075 2HD1 ILE A 132       9.849  44.763  89.190  1.00  0.220          H  
ATOM   2076 3HD1 ILE A 132      10.535  43.788  90.489  1.00  0.220          H  
ATOM   2077  N   ARG A 133       9.779  38.975  87.607  1.00  0.130          N  
ATOM   2078  CA  ARG A 133       8.810  37.882  87.676  1.00  0.130          C  
ATOM   2079  C   ARG A 133       8.186  37.801  89.070  1.00  0.150          C  
ATOM   2080  O   ARG A 133       8.887  37.947  90.074  1.00  0.160          O  
ATOM   2081  CB  ARG A 133       9.445  36.555  87.350  1.00  0.180          C  
ATOM   2082  CG  ARG A 133       8.480  35.371  87.405  1.00  0.180          C  
ATOM   2083  CD  ARG A 133       9.140  34.166  87.004  1.00  0.180          C  
ATOM   2084  NE  ARG A 133       9.482  34.182  85.594  1.00  0.180          N  
ATOM   2085  CZ  ARG A 133      10.437  33.417  85.042  1.00  0.180          C  
ATOM   2086  NH1 ARG A 133      11.113  32.622  85.810  1.00  0.180          N  
ATOM   2087  NH2 ARG A 133      10.671  33.470  83.743  1.00  0.180          N  
ATOM   2088  H   ARG A 133      10.671  38.943  88.115  1.00  0.160          H  
ATOM   2089  HA  ARG A 133       8.014  38.067  86.959  1.00  0.160          H  
ATOM   2090 1HB  ARG A 133       9.873  36.602  86.355  1.00  0.220          H  
ATOM   2091 2HB  ARG A 133      10.260  36.364  88.046  1.00  0.220          H  
ATOM   2092 1HG  ARG A 133       8.122  35.215  88.422  1.00  0.220          H  
ATOM   2093 2HG  ARG A 133       7.631  35.543  86.740  1.00  0.220          H  
ATOM   2094 1HD  ARG A 133      10.048  34.065  87.591  1.00  0.220          H  
ATOM   2095 2HD  ARG A 133       8.482  33.314  87.188  1.00  0.220          H  
ATOM   2096  HE  ARG A 133       8.953  34.787  84.988  1.00  0.220          H  
ATOM   2097 1HH1 ARG A 133      10.906  32.567  86.788  1.00  0.220          H  
ATOM   2098 2HH1 ARG A 133      11.824  32.004  85.438  1.00  0.220          H  
ATOM   2099 1HH2 ARG A 133      10.124  34.078  83.164  1.00  0.220          H  
ATOM   2100 2HH2 ARG A 133      11.380  32.888  83.316  1.00  0.220          H  
ATOM   2101  N   ILE A 134       6.871  37.583  89.133  1.00  0.120          N  
ATOM   2102  CA  ILE A 134       6.157  37.445  90.398  1.00  0.110          C  
ATOM   2103  C   ILE A 134       5.660  36.032  90.633  1.00  0.160          C  
ATOM   2104  O   ILE A 134       4.879  35.518  89.832  1.00  0.180          O  
ATOM   2105  CB  ILE A 134       4.889  38.337  90.419  1.00  0.160          C  
ATOM   2106  CG1 ILE A 134       5.245  39.828  90.103  1.00  0.160          C  
ATOM   2107  CG2 ILE A 134       4.102  38.161  91.768  1.00  0.160          C  
ATOM   2108  CD1 ILE A 134       6.244  40.481  91.022  1.00  0.160          C  
ATOM   2109  H   ILE A 134       6.342  37.507  88.264  1.00  0.140          H  
ATOM   2110  HA  ILE A 134       6.826  37.706  91.219  1.00  0.130          H  
ATOM   2111  HB  ILE A 134       4.233  38.014  89.605  1.00  0.190          H  
ATOM   2112 1HG1 ILE A 134       5.629  39.883  89.085  1.00  0.190          H  
ATOM   2113 2HG1 ILE A 134       4.326  40.404  90.150  1.00  0.190          H  
ATOM   2114 1HG2 ILE A 134       3.204  38.762  91.735  1.00  0.190          H  
ATOM   2115 2HG2 ILE A 134       3.811  37.125  91.919  1.00  0.190          H  
ATOM   2116 3HG2 ILE A 134       4.726  38.475  92.601  1.00  0.190          H  
ATOM   2117 1HD1 ILE A 134       6.398  41.500  90.717  1.00  0.190          H  
ATOM   2118 2HD1 ILE A 134       5.901  40.472  92.044  1.00  0.190          H  
ATOM   2119 3HD1 ILE A 134       7.180  39.953  90.956  1.00  0.190          H  
ATOM   2120  N   GLY A 135       5.981  35.444  91.777  1.00  0.200          N  
ATOM   2121  CA  GLY A 135       5.395  34.127  91.984  1.00  0.280          C  
ATOM   2122  C   GLY A 135       5.412  33.561  93.390  1.00  0.200          C  
ATOM   2123  O   GLY A 135       6.231  33.922  94.228  1.00  0.190          O  
ATOM   2124  H   GLY A 135       6.661  35.890  92.407  1.00  0.240          H  
ATOM   2125 1HA  GLY A 135       4.355  34.187  91.668  1.00  0.340          H  
ATOM   2126 2HA  GLY A 135       5.881  33.419  91.313  1.00  0.340          H  
ATOM   2127  N   VAL A 136       4.504  32.607  93.595  1.00  0.190          N  
ATOM   2128  CA  VAL A 136       4.276  31.934  94.875  1.00  0.170          C  
ATOM   2129  C   VAL A 136       4.372  30.419  94.830  1.00  0.180          C  
ATOM   2130  O   VAL A 136       3.735  29.760  94.009  1.00  0.390          O  
ATOM   2131  CB  VAL A 136       2.869  32.326  95.414  1.00  0.250          C  
ATOM   2132  CG1 VAL A 136       2.521  31.581  96.729  1.00  0.250          C  
ATOM   2133  CG2 VAL A 136       2.848  33.819  95.666  1.00  0.250          C  
ATOM   2134  H   VAL A 136       3.949  32.347  92.771  1.00  0.230          H  
ATOM   2135  HA  VAL A 136       5.026  32.294  95.581  1.00  0.200          H  
ATOM   2136  HB  VAL A 136       2.111  32.065  94.672  1.00  0.300          H  
ATOM   2137 1HG1 VAL A 136       1.538  31.897  97.062  1.00  0.300          H  
ATOM   2138 2HG1 VAL A 136       2.504  30.507  96.564  1.00  0.300          H  
ATOM   2139 3HG1 VAL A 136       3.258  31.817  97.498  1.00  0.300          H  
ATOM   2140 1HG2 VAL A 136       1.879  34.117  96.022  1.00  0.300          H  
ATOM   2141 2HG2 VAL A 136       3.599  34.059  96.414  1.00  0.300          H  
ATOM   2142 3HG2 VAL A 136       3.065  34.354  94.752  1.00  0.300          H  
ATOM   2143  N   ASN A 137       5.164  29.865  95.733  1.00  0.140          N  
ATOM   2144  CA  ASN A 137       5.273  28.434  95.889  1.00  0.130          C  
ATOM   2145  C   ASN A 137       4.198  28.072  96.898  1.00  0.210          C  
ATOM   2146  O   ASN A 137       4.003  28.802  97.871  1.00  0.240          O  
ATOM   2147  CB  ASN A 137       6.656  28.025  96.384  1.00  0.190          C  
ATOM   2148  CG  ASN A 137       6.923  26.535  96.315  1.00  0.190          C  
ATOM   2149  OD1 ASN A 137       6.261  25.707  96.981  1.00  0.190          O  
ATOM   2150  ND2 ASN A 137       7.910  26.182  95.520  1.00  0.190          N  
ATOM   2151  H   ASN A 137       5.677  30.436  96.402  1.00  0.170          H  
ATOM   2152  HA  ASN A 137       5.045  27.928  94.949  1.00  0.160          H  
ATOM   2153 1HB  ASN A 137       7.418  28.545  95.806  1.00  0.220          H  
ATOM   2154 2HB  ASN A 137       6.768  28.335  97.418  1.00  0.220          H  
ATOM   2155 1HD2 ASN A 137       8.162  25.206  95.407  1.00  0.220          H  
ATOM   2156 2HD2 ASN A 137       8.419  26.877  95.013  1.00  0.220          H  
ATOM   2157  N   ALA A 138       3.553  26.931  96.750  1.00  0.320          N  
ATOM   2158  CA  ALA A 138       2.581  26.498  97.739  1.00  0.460          C  
ATOM   2159  C   ALA A 138       3.207  26.470  99.138  1.00  0.380          C  
ATOM   2160  O   ALA A 138       2.526  26.725 100.132  1.00  0.440          O  
ATOM   2161  CB  ALA A 138       2.066  25.112  97.385  1.00  0.590          C  
ATOM   2162  H   ALA A 138       3.671  26.384  95.899  1.00  0.380          H  
ATOM   2163  HA  ALA A 138       1.756  27.210  97.742  1.00  0.550          H  
ATOM   2164 1HB  ALA A 138       1.324  24.803  98.118  1.00  0.710          H  
ATOM   2165 2HB  ALA A 138       1.617  25.134  96.399  1.00  0.710          H  
ATOM   2166 3HB  ALA A 138       2.896  24.411  97.385  1.00  0.710          H  
ATOM   2167  N   GLY A 139       4.506  26.162  99.221  1.00  0.300          N  
ATOM   2168  CA  GLY A 139       5.227  26.084 100.484  1.00  0.290          C  
ATOM   2169  C   GLY A 139       5.822  27.425 100.961  1.00  0.230          C  
ATOM   2170  O   GLY A 139       6.554  27.449 101.954  1.00  0.290          O  
ATOM   2171  H   GLY A 139       5.030  25.949  98.370  1.00  0.360          H  
ATOM   2172 1HA  GLY A 139       4.557  25.695 101.249  1.00  0.350          H  
ATOM   2173 2HA  GLY A 139       6.032  25.357 100.378  1.00  0.350          H  
ATOM   2174  N   SER A 140       5.534  28.535 100.263  1.00  0.210          N  
ATOM   2175  CA  SER A 140       6.089  29.852 100.622  1.00  0.280          C  
ATOM   2176  C   SER A 140       4.948  30.841 100.763  1.00  0.380          C  
ATOM   2177  O   SER A 140       5.118  32.041 100.541  1.00  0.610          O  
ATOM   2178  CB  SER A 140       7.016  30.450  99.576  1.00  0.360          C  
ATOM   2179  OG  SER A 140       6.339  30.722  98.363  1.00  0.360          O  
ATOM   2180  H   SER A 140       4.908  28.481  99.458  1.00  0.250          H  
ATOM   2181  HA  SER A 140       6.608  29.778 101.577  1.00  0.340          H  
ATOM   2182 1HB  SER A 140       7.456  31.370  99.963  1.00  0.440          H  
ATOM   2183 2HB  SER A 140       7.832  29.755  99.388  1.00  0.440          H  
ATOM   2184  HG  SER A 140       5.744  31.468  98.589  1.00  0.440          H  
ATOM   2185  N   LEU A 141       3.767  30.337 101.047  1.00  0.240          N  
ATOM   2186  CA  LEU A 141       2.576  31.155 101.162  1.00  0.320          C  
ATOM   2187  C   LEU A 141       2.692  32.216 102.260  1.00  0.350          C  
ATOM   2188  O   LEU A 141       3.090  31.913 103.387  1.00  0.330          O  
ATOM   2189  CB  LEU A 141       1.379  30.248 101.473  1.00  0.420          C  
ATOM   2190  CG  LEU A 141      -0.006  30.892 101.441  1.00  0.420          C  
ATOM   2191  CD1 LEU A 141      -0.344  31.263 100.007  1.00  0.420          C  
ATOM   2192  CD2 LEU A 141      -1.028  29.933 102.005  1.00  0.420          C  
ATOM   2193  H   LEU A 141       3.700  29.340 101.211  1.00  0.290          H  
ATOM   2194  HA  LEU A 141       2.435  31.658 100.210  1.00  0.380          H  
ATOM   2195 1HB  LEU A 141       1.383  29.418 100.760  1.00  0.500          H  
ATOM   2196 2HB  LEU A 141       1.523  29.835 102.471  1.00  0.500          H  
ATOM   2197  HG  LEU A 141      -0.007  31.795 102.054  1.00  0.500          H  
ATOM   2198 1HD1 LEU A 141      -1.316  31.713  99.978  1.00  0.500          H  
ATOM   2199 2HD1 LEU A 141       0.367  31.962  99.596  1.00  0.500          H  
ATOM   2200 3HD1 LEU A 141      -0.343  30.353  99.419  1.00  0.500          H  
ATOM   2201 1HD2 LEU A 141      -2.009  30.399 101.995  1.00  0.500          H  
ATOM   2202 2HD2 LEU A 141      -1.050  29.019 101.409  1.00  0.500          H  
ATOM   2203 3HD2 LEU A 141      -0.761  29.691 103.033  1.00  0.500          H  
ATOM   2204  N   GLU A 142       2.319  33.456 101.942  1.00  0.490          N  
ATOM   2205  CA  GLU A 142       2.354  34.535 102.925  1.00  0.580          C  
ATOM   2206  C   GLU A 142       1.545  34.132 104.161  1.00  0.480          C  
ATOM   2207  O   GLU A 142       0.369  33.774 104.070  1.00  0.400          O  
ATOM   2208  CB  GLU A 142       1.805  35.834 102.313  1.00  0.780          C  
ATOM   2209  CG  GLU A 142       1.839  37.072 103.218  1.00  0.780          C  
ATOM   2210  CD  GLU A 142       1.249  38.307 102.550  1.00  0.780          C  
ATOM   2211  OE1 GLU A 142       0.816  38.192 101.435  1.00  0.780          O  
ATOM   2212  OE2 GLU A 142       1.221  39.354 103.165  1.00  0.780          O  
ATOM   2213  H   GLU A 142       2.035  33.647 100.993  1.00  0.590          H  
ATOM   2214  HA  GLU A 142       3.390  34.698 103.229  1.00  0.700          H  
ATOM   2215 1HB  GLU A 142       2.361  36.074 101.411  1.00  0.930          H  
ATOM   2216 2HB  GLU A 142       0.810  35.683 102.015  1.00  0.930          H  
ATOM   2217 1HG  GLU A 142       1.274  36.873 104.115  1.00  0.930          H  
ATOM   2218 2HG  GLU A 142       2.872  37.273 103.504  1.00  0.930          H  
ATOM   2219  N   LYS A 143       2.150  34.290 105.336  1.00  0.570          N  
ATOM   2220  CA  LYS A 143       1.540  33.886 106.610  1.00  0.560          C  
ATOM   2221  C   LYS A 143       0.205  34.551 106.949  1.00  0.610          C  
ATOM   2222  O   LYS A 143      -0.572  34.016 107.741  1.00  0.550          O  
ATOM   2223  CB  LYS A 143       2.508  34.169 107.770  1.00  0.790          C  
ATOM   2224  CG  LYS A 143       2.676  35.667 108.117  1.00  0.790          C  
ATOM   2225  CD  LYS A 143       3.659  35.895 109.260  1.00  0.790          C  
ATOM   2226  CE  LYS A 143       3.802  37.402 109.608  1.00  0.790          C  
ATOM   2227  NZ  LYS A 143       2.552  37.995 110.250  1.00  0.790          N  
ATOM   2228  H   LYS A 143       3.107  34.616 105.331  1.00  0.680          H  
ATOM   2229  HA  LYS A 143       1.365  32.810 106.561  1.00  0.670          H  
ATOM   2230 1HB  LYS A 143       2.153  33.660 108.666  1.00  0.950          H  
ATOM   2231 2HB  LYS A 143       3.490  33.764 107.529  1.00  0.950          H  
ATOM   2232 1HG  LYS A 143       2.993  36.229 107.238  1.00  0.950          H  
ATOM   2233 2HG  LYS A 143       1.724  36.055 108.444  1.00  0.950          H  
ATOM   2234 1HD  LYS A 143       3.310  35.360 110.143  1.00  0.950          H  
ATOM   2235 2HD  LYS A 143       4.637  35.503 108.983  1.00  0.950          H  
ATOM   2236 1HE  LYS A 143       4.637  37.520 110.296  1.00  0.950          H  
ATOM   2237 2HE  LYS A 143       4.016  37.956 108.694  1.00  0.950          H  
ATOM   2238 1HZ  LYS A 143       2.714  38.967 110.450  1.00  0.950          H  
ATOM   2239 2HZ  LYS A 143       1.716  37.933 109.625  1.00  0.950          H  
ATOM   2240 3HZ  LYS A 143       2.346  37.510 111.104  1.00  0.950          H  
ATOM   2241  N   ASP A 144      -0.066  35.706 106.364  1.00  0.750          N  
ATOM   2242  CA  ASP A 144      -1.273  36.450 106.688  1.00  0.880          C  
ATOM   2243  C   ASP A 144      -2.476  36.052 105.837  1.00  0.850          C  
ATOM   2244  O   ASP A 144      -3.595  36.536 106.049  1.00  0.980          O  
ATOM   2245  CB  ASP A 144      -0.982  37.944 106.554  1.00  1.180          C  
ATOM   2246  CG  ASP A 144       0.055  38.436 107.617  1.00  1.180          C  
ATOM   2247  OD1 ASP A 144       0.132  37.879 108.700  1.00  1.180          O  
ATOM   2248  OD2 ASP A 144       0.787  39.336 107.324  1.00  1.180          O  
ATOM   2249  H   ASP A 144       0.599  36.080 105.702  1.00  0.900          H  
ATOM   2250  HA  ASP A 144      -1.521  36.249 107.730  1.00  1.060          H  
ATOM   2251 1HB  ASP A 144      -0.589  38.152 105.552  1.00  1.420          H  
ATOM   2252 2HB  ASP A 144      -1.905  38.511 106.671  1.00  1.420          H  
ATOM   2253  N   LEU A 145      -2.289  35.128 104.900  1.00  0.770          N  
ATOM   2254  CA  LEU A 145      -3.385  34.713 104.034  1.00  0.880          C  
ATOM   2255  C   LEU A 145      -4.252  33.682 104.705  1.00  1.180          C  
ATOM   2256  O   LEU A 145      -4.322  32.510 104.320  1.00  2.100          O  
ATOM   2257  CB  LEU A 145      -2.833  34.193 102.722  1.00  1.190          C  
ATOM   2258  CG  LEU A 145      -2.060  35.223 101.907  1.00  1.190          C  
ATOM   2259  CD1 LEU A 145      -1.413  34.533 100.791  1.00  1.190          C  
ATOM   2260  CD2 LEU A 145      -2.986  36.312 101.346  1.00  1.190          C  
ATOM   2261  H   LEU A 145      -1.365  34.699 104.772  1.00  0.920          H  
ATOM   2262  HA  LEU A 145      -4.015  35.574 103.843  1.00  1.060          H  
ATOM   2263 1HB  LEU A 145      -2.155  33.362 102.936  1.00  1.430          H  
ATOM   2264 2HB  LEU A 145      -3.656  33.824 102.117  1.00  1.430          H  
ATOM   2265  HG  LEU A 145      -1.310  35.685 102.533  1.00  1.430          H  
ATOM   2266 1HD1 LEU A 145      -0.846  35.264 100.221  1.00  1.430          H  
ATOM   2267 2HD1 LEU A 145      -0.746  33.793 101.192  1.00  1.430          H  
ATOM   2268 3HD1 LEU A 145      -2.162  34.064 100.160  1.00  1.430          H  
ATOM   2269 1HD2 LEU A 145      -2.385  37.014 100.761  1.00  1.430          H  
ATOM   2270 2HD2 LEU A 145      -3.740  35.854 100.705  1.00  1.430          H  
ATOM   2271 3HD2 LEU A 145      -3.473  36.853 102.147  1.00  1.430          H  
ATOM   2272  N   GLN A 146      -4.974  34.141 105.704  1.00  0.670          N  
ATOM   2273  CA  GLN A 146      -5.814  33.273 106.493  1.00  0.760          C  
ATOM   2274  C   GLN A 146      -7.137  33.045 105.790  1.00  0.750          C  
ATOM   2275  O   GLN A 146      -8.191  33.542 106.217  1.00  0.680          O  
ATOM   2276  CB  GLN A 146      -6.003  33.834 107.900  1.00  1.030          C  
ATOM   2277  CG  GLN A 146      -4.692  33.949 108.697  1.00  1.030          C  
ATOM   2278  CD  GLN A 146      -4.074  32.576 108.947  1.00  1.030          C  
ATOM   2279  OE1 GLN A 146      -4.765  31.676 109.442  1.00  1.030          O  
ATOM   2280  NE2 GLN A 146      -2.792  32.391 108.637  1.00  1.030          N  
ATOM   2281  H   GLN A 146      -4.852  35.132 105.931  1.00  0.800          H  
ATOM   2282  HA  GLN A 146      -5.321  32.305 106.582  1.00  0.910          H  
ATOM   2283 1HB  GLN A 146      -6.454  34.824 107.840  1.00  1.230          H  
ATOM   2284 2HB  GLN A 146      -6.682  33.194 108.459  1.00  1.230          H  
ATOM   2285 1HG  GLN A 146      -3.975  34.545 108.130  1.00  1.230          H  
ATOM   2286 2HG  GLN A 146      -4.894  34.418 109.659  1.00  1.230          H  
ATOM   2287 1HE2 GLN A 146      -2.367  31.502 108.797  1.00  1.230          H  
ATOM   2288 2HE2 GLN A 146      -2.201  33.140 108.253  1.00  1.230          H  
ATOM   2289  N   GLU A 147      -7.048  32.243 104.719  1.00  0.920          N  
ATOM   2290  CA  GLU A 147      -8.150  31.879 103.829  1.00  0.990          C  
ATOM   2291  C   GLU A 147      -9.241  31.155 104.607  1.00  0.590          C  
ATOM   2292  O   GLU A 147     -10.424  31.280 104.318  1.00  0.380          O  
ATOM   2293  CB  GLU A 147      -7.631  31.032 102.649  1.00  1.360          C  
ATOM   2294  CG  GLU A 147      -7.081  29.639 103.028  1.00  1.360          C  
ATOM   2295  CD  GLU A 147      -6.453  28.843 101.851  1.00  1.360          C  
ATOM   2296  OE1 GLU A 147      -6.587  29.238 100.699  1.00  1.360          O  
ATOM   2297  OE2 GLU A 147      -5.846  27.839 102.128  1.00  1.360          O  
ATOM   2298  H   GLU A 147      -6.096  31.935 104.492  1.00  1.100          H  
ATOM   2299  HA  GLU A 147      -8.575  32.795 103.418  1.00  1.190          H  
ATOM   2300 1HB  GLU A 147      -8.434  30.887 101.924  1.00  1.630          H  
ATOM   2301 2HB  GLU A 147      -6.838  31.577 102.152  1.00  1.630          H  
ATOM   2302 1HG  GLU A 147      -6.326  29.763 103.805  1.00  1.630          H  
ATOM   2303 2HG  GLU A 147      -7.894  29.047 103.445  1.00  1.630          H  
ATOM   2304  N   LYS A 148      -8.879  30.547 105.735  1.00  0.540          N  
ATOM   2305  CA  LYS A 148      -9.859  29.850 106.557  1.00  0.640          C  
ATOM   2306  C   LYS A 148     -10.988  30.810 106.990  1.00  0.560          C  
ATOM   2307  O   LYS A 148     -12.074  30.361 107.358  1.00  0.870          O  
ATOM   2308  CB  LYS A 148      -9.158  29.201 107.751  1.00  0.860          C  
ATOM   2309  CG  LYS A 148      -8.615  30.149 108.811  1.00  0.860          C  
ATOM   2310  CD  LYS A 148      -7.765  29.367 109.817  1.00  0.860          C  
ATOM   2311  CE  LYS A 148      -7.302  30.224 110.972  1.00  0.860          C  
ATOM   2312  NZ  LYS A 148      -6.299  29.523 111.816  1.00  0.860          N  
ATOM   2313  H   LYS A 148      -7.896  30.485 105.960  1.00  0.650          H  
ATOM   2314  HA  LYS A 148     -10.310  29.058 105.956  1.00  0.770          H  
ATOM   2315 1HB  LYS A 148      -9.855  28.526 108.247  1.00  1.030          H  
ATOM   2316 2HB  LYS A 148      -8.326  28.600 107.390  1.00  1.030          H  
ATOM   2317 1HG  LYS A 148      -8.016  30.937 108.351  1.00  1.030          H  
ATOM   2318 2HG  LYS A 148      -9.449  30.610 109.339  1.00  1.030          H  
ATOM   2319 1HD  LYS A 148      -8.348  28.536 110.210  1.00  1.030          H  
ATOM   2320 2HD  LYS A 148      -6.886  28.967 109.311  1.00  1.030          H  
ATOM   2321 1HE  LYS A 148      -6.884  31.149 110.598  1.00  1.030          H  
ATOM   2322 2HE  LYS A 148      -8.158  30.453 111.591  1.00  1.030          H  
ATOM   2323 1HZ  LYS A 148      -6.027  30.122 112.583  1.00  1.030          H  
ATOM   2324 2HZ  LYS A 148      -6.692  28.670 112.179  1.00  1.030          H  
ATOM   2325 3HZ  LYS A 148      -5.485  29.311 111.251  1.00  1.030          H  
ATOM   2326  N   TYR A 149     -10.726  32.125 106.951  1.00  0.440          N  
ATOM   2327  CA  TYR A 149     -11.730  33.121 107.259  1.00  0.830          C  
ATOM   2328  C   TYR A 149     -12.058  33.928 105.996  1.00  1.300          C  
ATOM   2329  O   TYR A 149     -13.223  34.214 105.717  1.00  1.700          O  
ATOM   2330  CB  TYR A 149     -11.251  34.107 108.320  1.00  1.010          C  
ATOM   2331  CG  TYR A 149     -10.904  33.524 109.642  1.00  1.010          C  
ATOM   2332  CD1 TYR A 149      -9.595  33.564 110.076  1.00  1.010          C  
ATOM   2333  CD2 TYR A 149     -11.885  32.956 110.430  1.00  1.010          C  
ATOM   2334  CE1 TYR A 149      -9.270  33.053 111.304  1.00  1.010          C  
ATOM   2335  CE2 TYR A 149     -11.560  32.435 111.658  1.00  1.010          C  
ATOM   2336  CZ  TYR A 149     -10.259  32.485 112.100  1.00  1.010          C  
ATOM   2337  OH  TYR A 149      -9.935  31.974 113.337  1.00  1.010          O  
ATOM   2338  H   TYR A 149      -9.802  32.436 106.663  1.00  0.530          H  
ATOM   2339  HA  TYR A 149     -12.639  32.624 107.591  1.00  1.000          H  
ATOM   2340 1HB  TYR A 149     -10.368  34.626 107.942  1.00  1.210          H  
ATOM   2341 2HB  TYR A 149     -12.021  34.861 108.477  1.00  1.210          H  
ATOM   2342  HD1 TYR A 149      -8.823  34.010 109.449  1.00  1.210          H  
ATOM   2343  HD2 TYR A 149     -12.916  32.925 110.081  1.00  1.210          H  
ATOM   2344  HE1 TYR A 149      -8.240  33.094 111.653  1.00  1.210          H  
ATOM   2345  HE2 TYR A 149     -12.333  31.989 112.283  1.00  1.210          H  
ATOM   2346  HH  TYR A 149     -10.730  31.643 113.767  1.00  1.210          H  
ATOM   2347  N   GLY A 150     -11.017  34.311 105.239  1.00  1.390          N  
ATOM   2348  CA  GLY A 150     -11.165  35.183 104.065  1.00  1.980          C  
ATOM   2349  C   GLY A 150     -11.305  34.540 102.669  1.00  2.360          C  
ATOM   2350  O   GLY A 150     -11.310  35.268 101.678  1.00  3.180          O  
ATOM   2351  H   GLY A 150     -10.074  34.040 105.524  1.00  1.670          H  
ATOM   2352 1HA  GLY A 150     -12.030  35.823 104.234  1.00  2.380          H  
ATOM   2353 2HA  GLY A 150     -10.308  35.854 104.046  1.00  2.380          H  
ATOM   2354  N   GLU A 151     -11.412  33.218 102.572  1.00  1.830          N  
ATOM   2355  CA  GLU A 151     -11.478  32.491 101.302  1.00  2.130          C  
ATOM   2356  C   GLU A 151     -12.487  33.005 100.261  1.00  3.050          C  
ATOM   2357  O   GLU A 151     -13.692  32.930 100.504  1.00  3.190          O  
ATOM   2358  CB  GLU A 151     -11.904  31.045 101.635  1.00  2.860          C  
ATOM   2359  CG  GLU A 151     -12.085  30.122 100.504  1.00  2.860          C  
ATOM   2360  CD  GLU A 151     -12.519  28.742 100.912  1.00  2.860          C  
ATOM   2361  OE1 GLU A 151     -12.039  28.240 101.899  1.00  2.860          O  
ATOM   2362  OE2 GLU A 151     -13.367  28.194 100.243  1.00  2.860          O  
ATOM   2363  H   GLU A 151     -11.388  32.659 103.424  1.00  2.200          H  
ATOM   2364  HA  GLU A 151     -10.475  32.476 100.892  1.00  2.560          H  
ATOM   2365 1HB  GLU A 151     -11.134  30.578 102.215  1.00  3.430          H  
ATOM   2366 2HB  GLU A 151     -12.812  31.052 102.239  1.00  3.430          H  
ATOM   2367 1HG  GLU A 151     -12.797  30.516  99.786  1.00  3.430          H  
ATOM   2368 2HG  GLU A 151     -11.127  30.062 100.046  1.00  3.430          H  
ATOM   2369  N   PRO A 152     -12.050  33.537  99.084  1.00  4.180          N  
ATOM   2370  CA  PRO A 152     -12.930  33.883  97.971  1.00  5.220          C  
ATOM   2371  C   PRO A 152     -13.145  32.645  97.092  1.00  4.870          C  
ATOM   2372  O   PRO A 152     -14.107  32.536  96.333  1.00  5.660          O  
ATOM   2373  CB  PRO A 152     -12.121  34.964  97.250  1.00  7.830          C  
ATOM   2374  CG  PRO A 152     -10.661  34.563  97.491  1.00  7.830          C  
ATOM   2375  CD  PRO A 152     -10.625  33.928  98.882  1.00  7.830          C  
ATOM   2376  HA  PRO A 152     -13.884  34.271  98.359  1.00  6.260          H  
ATOM   2377 1HB  PRO A 152     -12.382  34.975  96.180  1.00  9.400          H  
ATOM   2378 2HB  PRO A 152     -12.371  35.956  97.654  1.00  9.400          H  
ATOM   2379 1HG  PRO A 152     -10.320  33.892  96.706  1.00  9.400          H  
ATOM   2380 2HG  PRO A 152     -10.016  35.441  97.414  1.00  9.400          H  
ATOM   2381 1HD  PRO A 152      -9.961  33.047  98.845  1.00  9.400          H  
ATOM   2382 2HD  PRO A 152     -10.297  34.660  99.621  1.00  9.400          H  
ATOM   2383  N   THR A 153     -12.204  31.723  97.248  1.00  3.800          N  
ATOM   2384  CA  THR A 153     -12.078  30.431  96.595  1.00  3.240          C  
ATOM   2385  C   THR A 153     -10.924  29.834  97.398  1.00  1.930          C  
ATOM   2386  O   THR A 153     -10.042  30.606  97.797  1.00  1.980          O  
ATOM   2387  CB  THR A 153     -11.745  30.582  95.084  1.00  4.760          C  
ATOM   2388  OG1 THR A 153     -11.792  29.311  94.432  1.00  4.760          O  
ATOM   2389  CG2 THR A 153     -10.340  31.147  94.904  1.00  4.760          C  
ATOM   2390  H   THR A 153     -11.463  31.956  97.886  1.00  4.560          H  
ATOM   2391  HA  THR A 153     -12.989  29.852  96.733  1.00  3.890          H  
ATOM   2392  HB  THR A 153     -12.471  31.252  94.621  1.00  5.710          H  
ATOM   2393  HG1 THR A 153     -11.809  29.445  93.480  1.00  5.710          H  
ATOM   2394 1HG2 THR A 153     -10.124  31.254  93.845  1.00  5.710          H  
ATOM   2395 2HG2 THR A 153     -10.271  32.113  95.374  1.00  5.710          H  
ATOM   2396 3HG2 THR A 153      -9.612  30.484  95.342  1.00  5.710          H  
ATOM   2397  N   PRO A 154     -10.819  28.520  97.633  1.00  1.440          N  
ATOM   2398  CA  PRO A 154      -9.742  27.898  98.402  1.00  0.920          C  
ATOM   2399  C   PRO A 154      -8.432  27.763  97.638  1.00  0.940          C  
ATOM   2400  O   PRO A 154      -7.978  26.651  97.374  1.00  1.340          O  
ATOM   2401  CB  PRO A 154     -10.356  26.533  98.736  1.00  1.380          C  
ATOM   2402  CG  PRO A 154     -11.251  26.228  97.555  1.00  1.380          C  
ATOM   2403  CD  PRO A 154     -11.849  27.581  97.169  1.00  1.380          C  
ATOM   2404  HA  PRO A 154      -9.577  28.472  99.326  1.00  1.100          H  
ATOM   2405 1HB  PRO A 154      -9.565  25.787  98.892  1.00  1.660          H  
ATOM   2406 2HB  PRO A 154     -10.920  26.602  99.686  1.00  1.660          H  
ATOM   2407 1HG  PRO A 154     -10.663  25.772  96.745  1.00  1.660          H  
ATOM   2408 2HG  PRO A 154     -12.020  25.498  97.846  1.00  1.660          H  
ATOM   2409 1HD  PRO A 154     -11.979  27.623  96.091  1.00  1.660          H  
ATOM   2410 2HD  PRO A 154     -12.793  27.746  97.719  1.00  1.660          H  
ATOM   2411  N   GLN A 155      -7.869  28.902  97.239  1.00  0.860          N  
ATOM   2412  CA  GLN A 155      -6.610  28.943  96.508  1.00  0.600          C  
ATOM   2413  C   GLN A 155      -5.718  30.095  96.959  1.00  0.470          C  
ATOM   2414  O   GLN A 155      -5.296  30.890  96.118  1.00  0.470          O  
ATOM   2415  CB  GLN A 155      -6.847  29.105  94.995  1.00  0.940          C  
ATOM   2416  CG  GLN A 155      -7.615  27.993  94.309  1.00  0.940          C  
ATOM   2417  CD  GLN A 155      -6.802  26.722  94.181  1.00  0.940          C  
ATOM   2418  OE1 GLN A 155      -5.642  26.740  93.753  1.00  0.940          O  
ATOM   2419  NE2 GLN A 155      -7.397  25.608  94.555  1.00  0.940          N  
ATOM   2420  H   GLN A 155      -8.336  29.770  97.521  1.00  1.030          H  
ATOM   2421  HA  GLN A 155      -6.073  28.010  96.691  1.00  0.720          H  
ATOM   2422 1HB  GLN A 155      -7.357  30.045  94.799  1.00  1.130          H  
ATOM   2423 2HB  GLN A 155      -5.887  29.152  94.497  1.00  1.130          H  
ATOM   2424 1HG  GLN A 155      -8.519  27.773  94.869  1.00  1.130          H  
ATOM   2425 2HG  GLN A 155      -7.880  28.328  93.312  1.00  1.130          H  
ATOM   2426 1HE2 GLN A 155      -6.911  24.738  94.504  1.00  1.130          H  
ATOM   2427 2HE2 GLN A 155      -8.335  25.636  94.911  1.00  1.130          H  
ATOM   2428  N   ALA A 156      -5.322  30.165  98.236  1.00  0.380          N  
ATOM   2429  CA  ALA A 156      -4.497  31.310  98.661  1.00  0.370          C  
ATOM   2430  C   ALA A 156      -3.204  31.425  97.849  1.00  0.300          C  
ATOM   2431  O   ALA A 156      -2.734  32.527  97.569  1.00  0.300          O  
ATOM   2432  CB  ALA A 156      -4.160  31.206 100.130  1.00  0.520          C  
ATOM   2433  H   ALA A 156      -5.680  29.507  98.946  1.00  0.460          H  
ATOM   2434  HA  ALA A 156      -5.078  32.216  98.504  1.00  0.440          H  
ATOM   2435 1HB  ALA A 156      -3.587  32.068 100.435  1.00  0.630          H  
ATOM   2436 2HB  ALA A 156      -5.070  31.166 100.703  1.00  0.630          H  
ATOM   2437 3HB  ALA A 156      -3.587  30.303 100.301  1.00  0.630          H  
ATOM   2438  N   LEU A 157      -2.616  30.300  97.444  1.00  0.220          N  
ATOM   2439  CA  LEU A 157      -1.368  30.337  96.676  1.00  0.120          C  
ATOM   2440  C   LEU A 157      -1.523  31.030  95.320  1.00  0.130          C  
ATOM   2441  O   LEU A 157      -0.551  31.528  94.753  1.00  0.190          O  
ATOM   2442  CB  LEU A 157      -0.802  28.912  96.481  1.00  0.210          C  
ATOM   2443  CG  LEU A 157      -1.480  27.963  95.408  1.00  0.210          C  
ATOM   2444  CD1 LEU A 157      -0.546  26.757  95.173  1.00  0.210          C  
ATOM   2445  CD2 LEU A 157      -2.874  27.499  95.868  1.00  0.210          C  
ATOM   2446  H   LEU A 157      -3.024  29.410  97.696  1.00  0.260          H  
ATOM   2447  HA  LEU A 157      -0.639  30.910  97.236  1.00  0.140          H  
ATOM   2448 1HB  LEU A 157       0.249  29.010  96.195  1.00  0.250          H  
ATOM   2449 2HB  LEU A 157      -0.839  28.401  97.441  1.00  0.250          H  
ATOM   2450  HG  LEU A 157      -1.583  28.483  94.470  1.00  0.250          H  
ATOM   2451 1HD1 LEU A 157      -0.979  26.100  94.415  1.00  0.250          H  
ATOM   2452 2HD1 LEU A 157       0.433  27.106  94.827  1.00  0.250          H  
ATOM   2453 3HD1 LEU A 157      -0.432  26.210  96.101  1.00  0.250          H  
ATOM   2454 1HD2 LEU A 157      -3.301  26.841  95.106  1.00  0.250          H  
ATOM   2455 2HD2 LEU A 157      -2.791  26.955  96.806  1.00  0.250          H  
ATOM   2456 3HD2 LEU A 157      -3.530  28.338  95.991  1.00  0.250          H  
ATOM   2457  N   LEU A 158      -2.747  31.077  94.800  1.00  0.140          N  
ATOM   2458  CA  LEU A 158      -3.008  31.663  93.503  1.00  0.130          C  
ATOM   2459  C   LEU A 158      -3.409  33.094  93.706  1.00  0.100          C  
ATOM   2460  O   LEU A 158      -2.906  34.001  93.026  1.00  0.090          O  
ATOM   2461  CB  LEU A 158      -4.152  30.907  92.806  1.00  0.190          C  
ATOM   2462  CG  LEU A 158      -4.498  31.216  91.300  1.00  0.190          C  
ATOM   2463  CD1 LEU A 158      -5.325  32.542  91.124  1.00  0.190          C  
ATOM   2464  CD2 LEU A 158      -3.258  31.266  90.490  1.00  0.190          C  
ATOM   2465  H   LEU A 158      -3.539  30.726  95.336  1.00  0.170          H  
ATOM   2466  HA  LEU A 158      -2.107  31.622  92.921  1.00  0.160          H  
ATOM   2467 1HB  LEU A 158      -3.935  29.838  92.871  1.00  0.220          H  
ATOM   2468 2HB  LEU A 158      -5.062  31.095  93.376  1.00  0.220          H  
ATOM   2469  HG  LEU A 158      -5.095  30.418  90.948  1.00  0.220          H  
ATOM   2470 1HD1 LEU A 158      -5.568  32.676  90.070  1.00  0.220          H  
ATOM   2471 2HD1 LEU A 158      -6.252  32.476  91.702  1.00  0.220          H  
ATOM   2472 3HD1 LEU A 158      -4.773  33.406  91.447  1.00  0.220          H  
ATOM   2473 1HD2 LEU A 158      -3.540  31.420  89.455  1.00  0.220          H  
ATOM   2474 2HD2 LEU A 158      -2.631  32.085  90.816  1.00  0.220          H  
ATOM   2475 3HD2 LEU A 158      -2.713  30.324  90.580  1.00  0.220          H  
ATOM   2476  N   GLU A 159      -4.315  33.300  94.664  1.00  0.120          N  
ATOM   2477  CA  GLU A 159      -4.875  34.605  94.945  1.00  0.120          C  
ATOM   2478  C   GLU A 159      -3.768  35.548  95.358  1.00  0.140          C  
ATOM   2479  O   GLU A 159      -3.818  36.732  95.047  1.00  0.130          O  
ATOM   2480  CB  GLU A 159      -5.936  34.499  96.042  1.00  0.170          C  
ATOM   2481  CG  GLU A 159      -7.242  33.794  95.625  1.00  0.170          C  
ATOM   2482  CD  GLU A 159      -8.129  34.620  94.715  1.00  0.170          C  
ATOM   2483  OE1 GLU A 159      -8.444  35.724  95.095  1.00  0.170          O  
ATOM   2484  OE2 GLU A 159      -8.515  34.152  93.671  1.00  0.170          O  
ATOM   2485  H   GLU A 159      -4.658  32.497  95.196  1.00  0.140          H  
ATOM   2486  HA  GLU A 159      -5.342  34.981  94.038  1.00  0.140          H  
ATOM   2487 1HB  GLU A 159      -5.517  33.954  96.886  1.00  0.200          H  
ATOM   2488 2HB  GLU A 159      -6.191  35.498  96.395  1.00  0.200          H  
ATOM   2489 1HG  GLU A 159      -6.985  32.865  95.111  1.00  0.200          H  
ATOM   2490 2HG  GLU A 159      -7.797  33.526  96.524  1.00  0.200          H  
ATOM   2491  N   SER A 160      -2.763  35.033  96.061  1.00  0.190          N  
ATOM   2492  CA  SER A 160      -1.650  35.844  96.494  1.00  0.260          C  
ATOM   2493  C   SER A 160      -0.894  36.452  95.323  1.00  0.260          C  
ATOM   2494  O   SER A 160      -0.761  37.677  95.238  1.00  0.270          O  
ATOM   2495  CB  SER A 160      -0.687  34.988  97.258  1.00  0.340          C  
ATOM   2496  OG  SER A 160       0.404  35.745  97.685  1.00  0.340          O  
ATOM   2497  H   SER A 160      -2.796  34.052  96.346  1.00  0.230          H  
ATOM   2498  HA  SER A 160      -2.029  36.645  97.127  1.00  0.310          H  
ATOM   2499 1HB  SER A 160      -1.184  34.547  98.085  1.00  0.400          H  
ATOM   2500 2HB  SER A 160      -0.354  34.168  96.626  1.00  0.400          H  
ATOM   2501  HG  SER A 160       0.981  35.138  98.145  1.00  0.400          H  
ATOM   2502  N   ALA A 161      -0.420  35.607  94.393  1.00  0.270          N  
ATOM   2503  CA  ALA A 161       0.325  36.105  93.244  1.00  0.300          C  
ATOM   2504  C   ALA A 161      -0.547  37.019  92.401  1.00  0.260          C  
ATOM   2505  O   ALA A 161      -0.087  38.061  91.939  1.00  0.340          O  
ATOM   2506  CB  ALA A 161       0.837  34.956  92.388  1.00  0.410          C  
ATOM   2507  H   ALA A 161      -0.570  34.615  94.521  1.00  0.320          H  
ATOM   2508  HA  ALA A 161       1.173  36.680  93.612  1.00  0.360          H  
ATOM   2509 1HB  ALA A 161       1.406  35.350  91.547  1.00  0.490          H  
ATOM   2510 2HB  ALA A 161       1.474  34.311  92.982  1.00  0.490          H  
ATOM   2511 3HB  ALA A 161      -0.015  34.387  92.019  1.00  0.490          H  
ATOM   2512  N   MET A 162      -1.820  36.653  92.232  1.00  0.190          N  
ATOM   2513  CA  MET A 162      -2.736  37.452  91.438  1.00  0.190          C  
ATOM   2514  C   MET A 162      -2.976  38.841  92.029  1.00  0.190          C  
ATOM   2515  O   MET A 162      -2.932  39.838  91.301  1.00  0.200          O  
ATOM   2516  CB  MET A 162      -4.028  36.675  91.254  1.00  0.270          C  
ATOM   2517  CG  MET A 162      -5.126  37.377  90.447  1.00  0.270          C  
ATOM   2518  SD  MET A 162      -6.156  38.502  91.429  1.00  0.270          S  
ATOM   2519  CE  MET A 162      -7.083  37.347  92.455  1.00  0.270          C  
ATOM   2520  H   MET A 162      -2.159  35.772  92.635  1.00  0.230          H  
ATOM   2521  HA  MET A 162      -2.287  37.592  90.457  1.00  0.230          H  
ATOM   2522 1HB  MET A 162      -3.806  35.730  90.762  1.00  0.320          H  
ATOM   2523 2HB  MET A 162      -4.410  36.425  92.227  1.00  0.320          H  
ATOM   2524 1HG  MET A 162      -4.669  37.957  89.643  1.00  0.320          H  
ATOM   2525 2HG  MET A 162      -5.759  36.632  89.998  1.00  0.320          H  
ATOM   2526 1HE  MET A 162      -7.772  37.896  93.095  1.00  0.320          H  
ATOM   2527 2HE  MET A 162      -7.653  36.659  91.821  1.00  0.320          H  
ATOM   2528 3HE  MET A 162      -6.417  36.779  93.083  1.00  0.320          H  
ATOM   2529  N   ARG A 163      -3.241  38.917  93.340  1.00  0.180          N  
ATOM   2530  CA  ARG A 163      -3.478  40.191  94.009  1.00  0.170          C  
ATOM   2531  C   ARG A 163      -2.232  41.061  93.980  1.00  0.200          C  
ATOM   2532  O   ARG A 163      -2.321  42.285  93.794  1.00  0.190          O  
ATOM   2533  CB  ARG A 163      -3.900  39.957  95.444  1.00  0.240          C  
ATOM   2534  CG  ARG A 163      -5.300  39.394  95.624  1.00  0.240          C  
ATOM   2535  CD  ARG A 163      -5.543  39.044  97.036  1.00  0.240          C  
ATOM   2536  NE  ARG A 163      -6.876  38.514  97.246  1.00  0.240          N  
ATOM   2537  CZ  ARG A 163      -7.343  38.024  98.412  1.00  0.240          C  
ATOM   2538  NH1 ARG A 163      -6.576  37.989  99.489  1.00  0.240          N  
ATOM   2539  NH2 ARG A 163      -8.583  37.582  98.472  1.00  0.240          N  
ATOM   2540  H   ARG A 163      -3.298  38.060  93.894  1.00  0.220          H  
ATOM   2541  HA  ARG A 163      -4.282  40.706  93.487  1.00  0.200          H  
ATOM   2542 1HB  ARG A 163      -3.204  39.252  95.905  1.00  0.290          H  
ATOM   2543 2HB  ARG A 163      -3.838  40.889  95.999  1.00  0.290          H  
ATOM   2544 1HG  ARG A 163      -6.028  40.149  95.335  1.00  0.290          H  
ATOM   2545 2HG  ARG A 163      -5.446  38.513  95.007  1.00  0.290          H  
ATOM   2546 1HD  ARG A 163      -4.821  38.279  97.332  1.00  0.290          H  
ATOM   2547 2HD  ARG A 163      -5.420  39.930  97.657  1.00  0.290          H  
ATOM   2548  HE  ARG A 163      -7.513  38.517  96.455  1.00  0.290          H  
ATOM   2549 1HH1 ARG A 163      -5.627  38.329  99.449  1.00  0.290          H  
ATOM   2550 2HH1 ARG A 163      -6.941  37.623 100.358  1.00  0.290          H  
ATOM   2551 1HH2 ARG A 163      -9.168  37.611  97.646  1.00  0.290          H  
ATOM   2552 2HH2 ARG A 163      -8.952  37.214  99.337  1.00  0.290          H  
ATOM   2553  N   HIS A 164      -1.071  40.417  94.148  1.00  0.230          N  
ATOM   2554  CA  HIS A 164       0.220  41.073  94.145  1.00  0.270          C  
ATOM   2555  C   HIS A 164       0.342  41.772  92.792  1.00  0.220          C  
ATOM   2556  O   HIS A 164       0.611  42.979  92.716  1.00  0.200          O  
ATOM   2557  CB  HIS A 164       1.328  40.033  94.340  1.00  0.360          C  
ATOM   2558  CG  HIS A 164       2.651  40.572  94.581  1.00  0.360          C  
ATOM   2559  ND1 HIS A 164       3.105  40.867  95.832  1.00  0.360          N  
ATOM   2560  CD2 HIS A 164       3.617  40.898  93.751  1.00  0.360          C  
ATOM   2561  CE1 HIS A 164       4.325  41.326  95.747  1.00  0.360          C  
ATOM   2562  NE2 HIS A 164       4.655  41.393  94.497  1.00  0.360          N  
ATOM   2563  H   HIS A 164      -1.082  39.408  94.332  1.00  0.280          H  
ATOM   2564  HA  HIS A 164       0.276  41.818  94.936  1.00  0.320          H  
ATOM   2565 1HB  HIS A 164       1.079  39.392  95.182  1.00  0.430          H  
ATOM   2566 2HB  HIS A 164       1.390  39.398  93.465  1.00  0.430          H  
ATOM   2567  HD1 HIS A 164       2.537  40.945  96.653  1.00  0.430          H  
ATOM   2568  HD2 HIS A 164       3.676  40.844  92.681  1.00  0.430          H  
ATOM   2569  HE1 HIS A 164       4.860  41.586  96.626  1.00  0.430          H  
ATOM   2570  N   VAL A 165       0.094  41.002  91.726  1.00  0.210          N  
ATOM   2571  CA  VAL A 165       0.116  41.504  90.371  1.00  0.210          C  
ATOM   2572  C   VAL A 165      -0.906  42.600  90.112  1.00  0.220          C  
ATOM   2573  O   VAL A 165      -0.563  43.611  89.505  1.00  0.240          O  
ATOM   2574  CB  VAL A 165      -0.089  40.356  89.368  1.00  0.290          C  
ATOM   2575  CG1 VAL A 165      -0.324  40.910  88.016  1.00  0.290          C  
ATOM   2576  CG2 VAL A 165       1.187  39.489  89.329  1.00  0.290          C  
ATOM   2577  H   VAL A 165      -0.111  40.008  91.874  1.00  0.250          H  
ATOM   2578  HA  VAL A 165       1.104  41.912  90.190  1.00  0.250          H  
ATOM   2579  HB  VAL A 165      -0.943  39.750  89.660  1.00  0.350          H  
ATOM   2580 1HG1 VAL A 165      -0.423  40.108  87.326  1.00  0.350          H  
ATOM   2581 2HG1 VAL A 165      -1.224  41.527  87.967  1.00  0.350          H  
ATOM   2582 3HG1 VAL A 165       0.516  41.515  87.767  1.00  0.350          H  
ATOM   2583 1HG2 VAL A 165       1.051  38.679  88.616  1.00  0.350          H  
ATOM   2584 2HG2 VAL A 165       2.037  40.100  89.023  1.00  0.350          H  
ATOM   2585 3HG2 VAL A 165       1.380  39.078  90.304  1.00  0.350          H  
ATOM   2586  N   ASP A 166      -2.150  42.451  90.568  1.00  0.220          N  
ATOM   2587  CA  ASP A 166      -3.139  43.489  90.295  1.00  0.250          C  
ATOM   2588  C   ASP A 166      -2.608  44.846  90.776  1.00  0.250          C  
ATOM   2589  O   ASP A 166      -2.650  45.834  90.031  1.00  0.260          O  
ATOM   2590  CB  ASP A 166      -4.473  43.145  90.977  1.00  0.340          C  
ATOM   2591  CG  ASP A 166      -5.655  44.043  90.543  1.00  0.340          C  
ATOM   2592  OD1 ASP A 166      -6.028  43.957  89.397  1.00  0.340          O  
ATOM   2593  OD2 ASP A 166      -6.179  44.791  91.358  1.00  0.340          O  
ATOM   2594  H   ASP A 166      -2.424  41.589  91.045  1.00  0.260          H  
ATOM   2595  HA  ASP A 166      -3.298  43.542  89.218  1.00  0.300          H  
ATOM   2596 1HB  ASP A 166      -4.720  42.100  90.765  1.00  0.410          H  
ATOM   2597 2HB  ASP A 166      -4.348  43.225  92.060  1.00  0.410          H  
ATOM   2598  N   HIS A 167      -2.035  44.886  91.986  1.00  0.240          N  
ATOM   2599  CA  HIS A 167      -1.483  46.136  92.499  1.00  0.240          C  
ATOM   2600  C   HIS A 167      -0.397  46.661  91.565  1.00  0.260          C  
ATOM   2601  O   HIS A 167      -0.380  47.839  91.193  1.00  0.290          O  
ATOM   2602  CB  HIS A 167      -0.899  45.944  93.903  1.00  0.340          C  
ATOM   2603  CG  HIS A 167      -0.284  47.187  94.490  1.00  0.340          C  
ATOM   2604  ND1 HIS A 167      -1.039  48.260  94.915  1.00  0.340          N  
ATOM   2605  CD2 HIS A 167       1.012  47.514  94.737  1.00  0.340          C  
ATOM   2606  CE1 HIS A 167      -0.237  49.200  95.390  1.00  0.340          C  
ATOM   2607  NE2 HIS A 167       1.011  48.773  95.309  1.00  0.340          N  
ATOM   2608  H   HIS A 167      -2.028  44.033  92.562  1.00  0.290          H  
ATOM   2609  HA  HIS A 167      -2.267  46.886  92.556  1.00  0.290          H  
ATOM   2610 1HB  HIS A 167      -1.684  45.601  94.575  1.00  0.400          H  
ATOM   2611 2HB  HIS A 167      -0.136  45.166  93.875  1.00  0.400          H  
ATOM   2612  HD1 HIS A 167      -2.000  48.196  95.191  1.00  0.400          H  
ATOM   2613  HD2 HIS A 167       1.953  46.984  94.576  1.00  0.400          H  
ATOM   2614  HE1 HIS A 167      -0.646  50.131  95.777  1.00  0.400          H  
ATOM   2615  N   LEU A 168       0.520  45.786  91.207  1.00  0.240          N  
ATOM   2616  CA  LEU A 168       1.642  46.156  90.381  1.00  0.250          C  
ATOM   2617  C   LEU A 168       1.294  46.645  88.963  1.00  0.300          C  
ATOM   2618  O   LEU A 168       1.953  47.565  88.439  1.00  0.340          O  
ATOM   2619  CB  LEU A 168       2.538  44.957  90.322  1.00  0.350          C  
ATOM   2620  CG  LEU A 168       3.242  44.562  91.601  1.00  0.350          C  
ATOM   2621  CD1 LEU A 168       3.913  43.265  91.374  1.00  0.350          C  
ATOM   2622  CD2 LEU A 168       4.220  45.591  91.971  1.00  0.350          C  
ATOM   2623  H   LEU A 168       0.452  44.826  91.566  1.00  0.290          H  
ATOM   2624  HA  LEU A 168       2.142  46.974  90.871  1.00  0.300          H  
ATOM   2625 1HB  LEU A 168       1.971  44.111  89.959  1.00  0.420          H  
ATOM   2626 2HB  LEU A 168       3.255  45.178  89.655  1.00  0.420          H  
ATOM   2627  HG  LEU A 168       2.539  44.434  92.416  1.00  0.420          H  
ATOM   2628 1HD1 LEU A 168       4.433  42.994  92.274  1.00  0.420          H  
ATOM   2629 2HD1 LEU A 168       3.175  42.513  91.127  1.00  0.420          H  
ATOM   2630 3HD1 LEU A 168       4.607  43.332  90.591  1.00  0.420          H  
ATOM   2631 1HD2 LEU A 168       4.744  45.268  92.841  1.00  0.420          H  
ATOM   2632 2HD2 LEU A 168       4.900  45.716  91.166  1.00  0.420          H  
ATOM   2633 3HD2 LEU A 168       3.749  46.519  92.180  1.00  0.420          H  
ATOM   2634  N   ASP A 169       0.260  46.058  88.351  1.00  0.300          N  
ATOM   2635  CA  ASP A 169      -0.209  46.514  87.044  1.00  0.320          C  
ATOM   2636  C   ASP A 169      -0.811  47.915  87.183  1.00  0.370          C  
ATOM   2637  O   ASP A 169      -0.571  48.794  86.361  1.00  0.360          O  
ATOM   2638  CB  ASP A 169      -1.262  45.567  86.459  1.00  0.440          C  
ATOM   2639  CG  ASP A 169      -0.722  44.230  85.912  1.00  0.440          C  
ATOM   2640  OD1 ASP A 169       0.467  44.106  85.649  1.00  0.440          O  
ATOM   2641  OD2 ASP A 169      -1.524  43.349  85.744  1.00  0.440          O  
ATOM   2642  H   ASP A 169      -0.182  45.253  88.807  1.00  0.360          H  
ATOM   2643  HA  ASP A 169       0.640  46.564  86.362  1.00  0.380          H  
ATOM   2644 1HB  ASP A 169      -1.990  45.336  87.248  1.00  0.530          H  
ATOM   2645 2HB  ASP A 169      -1.802  46.077  85.663  1.00  0.530          H  
ATOM   2646  N   ARG A 170      -1.537  48.159  88.278  1.00  0.410          N  
ATOM   2647  CA  ARG A 170      -2.131  49.477  88.541  1.00  0.450          C  
ATOM   2648  C   ARG A 170      -1.050  50.566  88.650  1.00  0.470          C  
ATOM   2649  O   ARG A 170      -1.278  51.719  88.278  1.00  0.540          O  
ATOM   2650  CB  ARG A 170      -2.982  49.446  89.802  1.00  0.610          C  
ATOM   2651  CG  ARG A 170      -4.279  48.652  89.670  1.00  0.610          C  
ATOM   2652  CD  ARG A 170      -5.014  48.566  90.957  1.00  0.610          C  
ATOM   2653  NE  ARG A 170      -6.141  47.657  90.870  1.00  0.610          N  
ATOM   2654  CZ  ARG A 170      -7.375  47.931  90.443  1.00  0.610          C  
ATOM   2655  NH1 ARG A 170      -7.738  49.141  90.038  1.00  0.610          N  
ATOM   2656  NH2 ARG A 170      -8.216  46.926  90.448  1.00  0.610          N  
ATOM   2657  H   ARG A 170      -1.743  47.376  88.909  1.00  0.490          H  
ATOM   2658  HA  ARG A 170      -2.784  49.727  87.706  1.00  0.540          H  
ATOM   2659 1HB  ARG A 170      -2.418  49.019  90.617  1.00  0.740          H  
ATOM   2660 2HB  ARG A 170      -3.243  50.464  90.086  1.00  0.740          H  
ATOM   2661 1HG  ARG A 170      -4.921  49.148  88.946  1.00  0.740          H  
ATOM   2662 2HG  ARG A 170      -4.072  47.648  89.321  1.00  0.740          H  
ATOM   2663 1HD  ARG A 170      -4.334  48.180  91.719  1.00  0.740          H  
ATOM   2664 2HD  ARG A 170      -5.371  49.546  91.257  1.00  0.740          H  
ATOM   2665  HE  ARG A 170      -5.988  46.670  91.151  1.00  0.740          H  
ATOM   2666 1HH1 ARG A 170      -7.074  49.898  90.045  1.00  0.740          H  
ATOM   2667 2HH1 ARG A 170      -8.683  49.306  89.723  1.00  0.740          H  
ATOM   2668 1HH2 ARG A 170      -7.846  46.006  90.768  1.00  0.740          H  
ATOM   2669 2HH2 ARG A 170      -9.167  47.035  90.142  1.00  0.740          H  
ATOM   2670  N   LEU A 171       0.150  50.182  89.107  1.00  0.420          N  
ATOM   2671  CA  LEU A 171       1.282  51.101  89.245  1.00  0.440          C  
ATOM   2672  C   LEU A 171       2.012  51.352  87.911  1.00  0.380          C  
ATOM   2673  O   LEU A 171       2.951  52.150  87.860  1.00  0.370          O  
ATOM   2674  CB  LEU A 171       2.332  50.532  90.221  1.00  0.610          C  
ATOM   2675  CG  LEU A 171       1.938  50.315  91.704  1.00  0.610          C  
ATOM   2676  CD1 LEU A 171       3.089  49.613  92.393  1.00  0.610          C  
ATOM   2677  CD2 LEU A 171       1.630  51.629  92.401  1.00  0.610          C  
ATOM   2678  H   LEU A 171       0.242  49.226  89.468  1.00  0.500          H  
ATOM   2679  HA  LEU A 171       0.907  52.054  89.608  1.00  0.530          H  
ATOM   2680 1HB  LEU A 171       2.650  49.566  89.834  1.00  0.730          H  
ATOM   2681 2HB  LEU A 171       3.196  51.195  90.211  1.00  0.730          H  
ATOM   2682  HG  LEU A 171       1.071  49.675  91.756  1.00  0.730          H  
ATOM   2683 1HD1 LEU A 171       2.822  49.422  93.415  1.00  0.730          H  
ATOM   2684 2HD1 LEU A 171       3.285  48.688  91.897  1.00  0.730          H  
ATOM   2685 3HD1 LEU A 171       3.981  50.241  92.354  1.00  0.730          H  
ATOM   2686 1HD2 LEU A 171       1.368  51.427  93.443  1.00  0.730          H  
ATOM   2687 2HD2 LEU A 171       2.508  52.277  92.365  1.00  0.730          H  
ATOM   2688 3HD2 LEU A 171       0.793  52.122  91.914  1.00  0.730          H  
ATOM   2689  N   ASN A 172       1.574  50.690  86.831  1.00  0.370          N  
ATOM   2690  CA  ASN A 172       2.158  50.760  85.486  1.00  0.350          C  
ATOM   2691  C   ASN A 172       3.626  50.321  85.375  1.00  0.220          C  
ATOM   2692  O   ASN A 172       4.451  50.977  84.730  1.00  0.200          O  
ATOM   2693  CB  ASN A 172       2.011  52.162  84.929  1.00  0.500          C  
ATOM   2694  CG  ASN A 172       0.574  52.602  84.813  1.00  0.500          C  
ATOM   2695  OD1 ASN A 172      -0.324  51.855  84.398  1.00  0.500          O  
ATOM   2696  ND2 ASN A 172       0.335  53.839  85.176  1.00  0.500          N  
ATOM   2697  H   ASN A 172       0.766  50.070  86.922  1.00  0.440          H  
ATOM   2698  HA  ASN A 172       1.585  50.082  84.845  1.00  0.420          H  
ATOM   2699 1HB  ASN A 172       2.556  52.878  85.536  1.00  0.600          H  
ATOM   2700 2HB  ASN A 172       2.451  52.185  83.929  1.00  0.600          H  
ATOM   2701 1HD2 ASN A 172      -0.595  54.204  85.127  1.00  0.600          H  
ATOM   2702 2HD2 ASN A 172       1.082  54.414  85.508  1.00  0.600          H  
ATOM   2703  N   PHE A 173       4.007  49.254  86.062  1.00  0.190          N  
ATOM   2704  CA  PHE A 173       5.371  48.750  85.871  1.00  0.280          C  
ATOM   2705  C   PHE A 173       5.578  48.192  84.448  1.00  0.480          C  
ATOM   2706  O   PHE A 173       6.711  47.784  84.242  1.00  1.620          O  
ATOM   2707  CB  PHE A 173       5.713  47.671  86.868  1.00  0.360          C  
ATOM   2708  CG  PHE A 173       7.175  47.125  86.815  1.00  0.360          C  
ATOM   2709  CD1 PHE A 173       8.191  47.843  87.354  1.00  0.360          C  
ATOM   2710  CD2 PHE A 173       7.516  45.886  86.235  1.00  0.360          C  
ATOM   2711  CE1 PHE A 173       9.463  47.368  87.308  1.00  0.360          C  
ATOM   2712  CE2 PHE A 173       8.794  45.437  86.215  1.00  0.360          C  
ATOM   2713  CZ  PHE A 173       9.762  46.182  86.743  1.00  0.360          C  
ATOM   2714  H   PHE A 173       3.331  48.757  86.657  1.00  0.230          H  
ATOM   2715  HA  PHE A 173       6.069  49.564  86.003  1.00  0.340          H  
ATOM   2716 1HB  PHE A 173       5.494  48.006  87.885  1.00  0.430          H  
ATOM   2717 2HB  PHE A 173       5.062  46.893  86.634  1.00  0.430          H  
ATOM   2718  HD1 PHE A 173       7.987  48.804  87.824  1.00  0.430          H  
ATOM   2719  HD2 PHE A 173       6.748  45.274  85.795  1.00  0.430          H  
ATOM   2720  HE1 PHE A 173      10.245  47.937  87.730  1.00  0.430          H  
ATOM   2721  HE2 PHE A 173       9.034  44.478  85.767  1.00  0.430          H  
ATOM   2722  HZ  PHE A 173      10.790  45.833  86.720  1.00  0.430          H  
ATOM   2723  N   ASP A 174       4.577  47.357  84.121  1.00  0.610          N  
ATOM   2724  CA  ASP A 174       4.302  46.969  82.724  1.00  0.380          C  
ATOM   2725  C   ASP A 174       5.335  45.986  82.109  1.00  0.280          C  
ATOM   2726  O   ASP A 174       5.178  45.563  80.966  1.00  0.480          O  
ATOM   2727  CB  ASP A 174       4.188  48.180  81.784  1.00  0.620          C  
ATOM   2728  CG  ASP A 174       2.933  49.037  81.979  1.00  0.620          C  
ATOM   2729  OD1 ASP A 174       1.918  48.502  82.361  1.00  0.620          O  
ATOM   2730  OD2 ASP A 174       2.988  50.207  81.679  1.00  0.620          O  
ATOM   2731  H   ASP A 174       4.552  46.509  84.660  1.00  0.730          H  
ATOM   2732  HA  ASP A 174       3.334  46.464  82.714  1.00  0.460          H  
ATOM   2733 1HB  ASP A 174       5.065  48.819  81.904  1.00  0.750          H  
ATOM   2734 2HB  ASP A 174       4.197  47.828  80.751  1.00  0.750          H  
ATOM   2735  N   GLN A 175       6.299  45.526  82.908  1.00  0.290          N  
ATOM   2736  CA  GLN A 175       7.279  44.500  82.539  1.00  0.200          C  
ATOM   2737  C   GLN A 175       7.268  43.278  83.476  1.00  0.070          C  
ATOM   2738  O   GLN A 175       8.335  42.858  83.942  1.00  0.160          O  
ATOM   2739  CB  GLN A 175       8.706  45.057  82.529  1.00  0.320          C  
ATOM   2740  CG  GLN A 175       8.987  46.133  81.545  1.00  0.320          C  
ATOM   2741  CD  GLN A 175      10.460  46.571  81.612  1.00  0.320          C  
ATOM   2742  OE1 GLN A 175      11.263  45.996  82.354  1.00  0.320          O  
ATOM   2743  NE2 GLN A 175      10.799  47.586  80.828  1.00  0.320          N  
ATOM   2744  H   GLN A 175       6.420  46.008  83.791  1.00  0.350          H  
ATOM   2745  HA  GLN A 175       7.038  44.147  81.537  1.00  0.240          H  
ATOM   2746 1HB  GLN A 175       8.943  45.462  83.494  1.00  0.380          H  
ATOM   2747 2HB  GLN A 175       9.397  44.250  82.328  1.00  0.380          H  
ATOM   2748 1HG  GLN A 175       8.766  45.769  80.544  1.00  0.380          H  
ATOM   2749 2HG  GLN A 175       8.356  46.993  81.784  1.00  0.380          H  
ATOM   2750 1HE2 GLN A 175      11.759  47.935  80.801  1.00  0.380          H  
ATOM   2751 2HE2 GLN A 175      10.110  48.016  80.246  1.00  0.380          H  
ATOM   2752  N   PHE A 176       6.090  42.726  83.806  1.00  0.060          N  
ATOM   2753  CA  PHE A 176       6.078  41.548  84.686  1.00  0.150          C  
ATOM   2754  C   PHE A 176       5.608  40.256  84.040  1.00  0.110          C  
ATOM   2755  O   PHE A 176       4.783  40.267  83.129  1.00  0.100          O  
ATOM   2756  CB  PHE A 176       5.172  41.682  85.902  1.00  0.170          C  
ATOM   2757  CG  PHE A 176       5.505  42.638  86.915  1.00  0.170          C  
ATOM   2758  CD1 PHE A 176       4.776  43.751  87.021  1.00  0.170          C  
ATOM   2759  CD2 PHE A 176       6.537  42.446  87.786  1.00  0.170          C  
ATOM   2760  CE1 PHE A 176       5.066  44.643  87.951  1.00  0.170          C  
ATOM   2761  CE2 PHE A 176       6.826  43.390  88.731  1.00  0.170          C  
ATOM   2762  CZ  PHE A 176       6.090  44.479  88.792  1.00  0.170          C  
ATOM   2763  H   PHE A 176       5.225  43.081  83.422  1.00  0.070          H  
ATOM   2764  HA  PHE A 176       7.083  41.402  85.025  1.00  0.180          H  
ATOM   2765 1HB  PHE A 176       4.236  41.960  85.535  1.00  0.210          H  
ATOM   2766 2HB  PHE A 176       5.053  40.701  86.378  1.00  0.210          H  
ATOM   2767  HD1 PHE A 176       3.938  43.920  86.344  1.00  0.210          H  
ATOM   2768  HD2 PHE A 176       7.128  41.538  87.716  1.00  0.210          H  
ATOM   2769  HE1 PHE A 176       4.467  45.523  88.027  1.00  0.210          H  
ATOM   2770  HE2 PHE A 176       7.642  43.260  89.424  1.00  0.210          H  
ATOM   2771  HZ  PHE A 176       6.297  45.232  89.510  1.00  0.210          H  
ATOM   2772  N   LYS A 177       6.131  39.152  84.581  1.00  0.090          N  
ATOM   2773  CA  LYS A 177       5.703  37.767  84.286  1.00  0.070          C  
ATOM   2774  C   LYS A 177       5.145  37.167  85.594  1.00  0.090          C  
ATOM   2775  O   LYS A 177       5.517  37.648  86.666  1.00  0.110          O  
ATOM   2776  CB  LYS A 177       6.874  36.945  83.760  1.00  0.110          C  
ATOM   2777  CG  LYS A 177       7.469  37.487  82.452  1.00  0.110          C  
ATOM   2778  CD  LYS A 177       8.658  36.654  81.945  1.00  0.110          C  
ATOM   2779  CE  LYS A 177       9.930  36.890  82.771  1.00  0.110          C  
ATOM   2780  NZ  LYS A 177      10.451  38.231  82.566  1.00  0.110          N  
ATOM   2781  H   LYS A 177       6.881  39.328  85.258  1.00  0.110          H  
ATOM   2782  HA  LYS A 177       4.905  37.771  83.547  1.00  0.080          H  
ATOM   2783 1HB  LYS A 177       7.635  36.904  84.522  1.00  0.130          H  
ATOM   2784 2HB  LYS A 177       6.536  35.922  83.570  1.00  0.130          H  
ATOM   2785 1HG  LYS A 177       6.701  37.490  81.697  1.00  0.130          H  
ATOM   2786 2HG  LYS A 177       7.779  38.516  82.604  1.00  0.130          H  
ATOM   2787 1HD  LYS A 177       8.399  35.594  81.962  1.00  0.130          H  
ATOM   2788 2HD  LYS A 177       8.864  36.938  80.912  1.00  0.130          H  
ATOM   2789 1HE  LYS A 177       9.722  36.754  83.822  1.00  0.130          H  
ATOM   2790 2HE  LYS A 177      10.693  36.172  82.473  1.00  0.130          H  
ATOM   2791 1HZ  LYS A 177      11.289  38.364  83.130  1.00  0.130          H  
ATOM   2792 2HZ  LYS A 177      10.658  38.319  81.577  1.00  0.130          H  
ATOM   2793 3HZ  LYS A 177       9.757  38.907  82.844  1.00  0.130          H  
ATOM   2794  N   VAL A 178       4.297  36.119  85.532  1.00  0.090          N  
ATOM   2795  CA  VAL A 178       3.739  35.529  86.782  1.00  0.120          C  
ATOM   2796  C   VAL A 178       3.820  33.966  86.882  1.00  0.130          C  
ATOM   2797  O   VAL A 178       3.809  33.275  85.855  1.00  0.130          O  
ATOM   2798  CB  VAL A 178       2.280  36.061  86.974  1.00  0.160          C  
ATOM   2799  CG1 VAL A 178       1.375  35.562  85.867  1.00  0.160          C  
ATOM   2800  CG2 VAL A 178       1.716  35.679  88.368  1.00  0.160          C  
ATOM   2801  H   VAL A 178       4.045  35.745  84.608  1.00  0.110          H  
ATOM   2802  HA  VAL A 178       4.317  35.935  87.603  1.00  0.140          H  
ATOM   2803  HB  VAL A 178       2.309  37.151  86.899  1.00  0.190          H  
ATOM   2804 1HG1 VAL A 178       0.385  35.965  85.998  1.00  0.190          H  
ATOM   2805 2HG1 VAL A 178       1.768  35.871  84.896  1.00  0.190          H  
ATOM   2806 3HG1 VAL A 178       1.330  34.491  85.916  1.00  0.190          H  
ATOM   2807 1HG2 VAL A 178       0.720  36.106  88.477  1.00  0.190          H  
ATOM   2808 2HG2 VAL A 178       1.649  34.607  88.481  1.00  0.190          H  
ATOM   2809 3HG2 VAL A 178       2.369  36.087  89.146  1.00  0.190          H  
ATOM   2810  N   SER A 179       3.934  33.420  88.125  1.00  0.160          N  
ATOM   2811  CA  SER A 179       3.973  31.952  88.347  1.00  0.200          C  
ATOM   2812  C   SER A 179       3.507  31.469  89.741  1.00  0.210          C  
ATOM   2813  O   SER A 179       3.811  32.103  90.752  1.00  0.370          O  
ATOM   2814  CB  SER A 179       5.387  31.479  88.184  1.00  0.260          C  
ATOM   2815  OG  SER A 179       5.493  30.084  88.325  1.00  0.260          O  
ATOM   2816  H   SER A 179       4.030  34.059  88.920  1.00  0.190          H  
ATOM   2817  HA  SER A 179       3.342  31.481  87.593  1.00  0.240          H  
ATOM   2818 1HB  SER A 179       5.719  31.776  87.240  1.00  0.320          H  
ATOM   2819 2HB  SER A 179       6.015  31.972  88.924  1.00  0.320          H  
ATOM   2820  HG  SER A 179       5.358  29.730  87.405  1.00  0.320          H  
ATOM   2821  N   VAL A 180       2.740  30.371  89.784  1.00  0.170          N  
ATOM   2822  CA  VAL A 180       2.266  29.748  91.029  1.00  0.230          C  
ATOM   2823  C   VAL A 180       2.508  28.234  90.992  1.00  0.230          C  
ATOM   2824  O   VAL A 180       2.015  27.558  90.092  1.00  0.270          O  
ATOM   2825  CB  VAL A 180       0.789  30.098  91.274  1.00  0.300          C  
ATOM   2826  CG1 VAL A 180       0.270  29.418  92.513  1.00  0.300          C  
ATOM   2827  CG2 VAL A 180       0.673  31.593  91.496  1.00  0.300          C  
ATOM   2828  H   VAL A 180       2.559  29.883  88.913  1.00  0.200          H  
ATOM   2829  HA  VAL A 180       2.838  30.161  91.853  1.00  0.280          H  
ATOM   2830  HB  VAL A 180       0.195  29.791  90.419  1.00  0.360          H  
ATOM   2831 1HG1 VAL A 180      -0.762  29.696  92.659  1.00  0.360          H  
ATOM   2832 2HG1 VAL A 180       0.335  28.337  92.414  1.00  0.360          H  
ATOM   2833 3HG1 VAL A 180       0.860  29.734  93.380  1.00  0.360          H  
ATOM   2834 1HG2 VAL A 180      -0.345  31.855  91.669  1.00  0.360          H  
ATOM   2835 2HG2 VAL A 180       1.264  31.859  92.366  1.00  0.360          H  
ATOM   2836 3HG2 VAL A 180       1.029  32.142  90.656  1.00  0.360          H  
ATOM   2837  N   LYS A 181       3.231  27.705  91.988  1.00  0.220          N  
ATOM   2838  CA  LYS A 181       3.607  26.282  91.984  1.00  0.290          C  
ATOM   2839  C   LYS A 181       3.162  25.404  93.147  1.00  0.340          C  
ATOM   2840  O   LYS A 181       2.967  25.851  94.275  1.00  0.300          O  
ATOM   2841  CB  LYS A 181       5.129  26.146  91.887  1.00  0.380          C  
ATOM   2842  CG  LYS A 181       5.703  26.624  90.607  1.00  0.380          C  
ATOM   2843  CD  LYS A 181       7.207  26.429  90.528  1.00  0.380          C  
ATOM   2844  CE  LYS A 181       7.775  26.874  89.164  1.00  0.380          C  
ATOM   2845  NZ  LYS A 181       7.762  28.354  88.964  1.00  0.380          N  
ATOM   2846  H   LYS A 181       3.543  28.337  92.733  1.00  0.260          H  
ATOM   2847  HA  LYS A 181       3.176  25.842  91.084  1.00  0.350          H  
ATOM   2848 1HB  LYS A 181       5.606  26.680  92.708  1.00  0.450          H  
ATOM   2849 2HB  LYS A 181       5.397  25.103  91.972  1.00  0.450          H  
ATOM   2850 1HG  LYS A 181       5.262  26.001  89.861  1.00  0.450          H  
ATOM   2851 2HG  LYS A 181       5.426  27.661  90.416  1.00  0.450          H  
ATOM   2852 1HD  LYS A 181       7.699  26.982  91.327  1.00  0.450          H  
ATOM   2853 2HD  LYS A 181       7.429  25.369  90.646  1.00  0.450          H  
ATOM   2854 1HE  LYS A 181       8.801  26.520  89.089  1.00  0.450          H  
ATOM   2855 2HE  LYS A 181       7.190  26.421  88.371  1.00  0.450          H  
ATOM   2856 1HZ  LYS A 181       8.161  28.552  88.052  1.00  0.450          H  
ATOM   2857 2HZ  LYS A 181       6.814  28.742  88.989  1.00  0.450          H  
ATOM   2858 3HZ  LYS A 181       8.315  28.797  89.670  1.00  0.450          H  
ATOM   2859  N   ALA A 182       3.113  24.105  92.859  1.00  0.390          N  
ATOM   2860  CA  ALA A 182       2.830  23.051  93.825  1.00  0.420          C  
ATOM   2861  C   ALA A 182       3.601  21.803  93.396  1.00  0.410          C  
ATOM   2862  O   ALA A 182       3.981  21.679  92.228  1.00  0.410          O  
ATOM   2863  CB  ALA A 182       1.338  22.773  93.900  1.00  0.580          C  
ATOM   2864  H   ALA A 182       3.278  23.829  91.900  1.00  0.470          H  
ATOM   2865  HA  ALA A 182       3.195  23.362  94.804  1.00  0.500          H  
ATOM   2866 1HB  ALA A 182       1.147  21.984  94.623  1.00  0.690          H  
ATOM   2867 2HB  ALA A 182       0.814  23.679  94.204  1.00  0.690          H  
ATOM   2868 3HB  ALA A 182       0.982  22.460  92.923  1.00  0.690          H  
ATOM   2869  N   SER A 183       3.896  20.906  94.342  1.00  0.410          N  
ATOM   2870  CA  SER A 183       4.598  19.655  94.015  1.00  0.390          C  
ATOM   2871  C   SER A 183       3.653  18.589  93.479  1.00  0.370          C  
ATOM   2872  O   SER A 183       4.068  17.555  92.948  1.00  0.360          O  
ATOM   2873  CB  SER A 183       5.327  19.150  95.240  1.00  0.550          C  
ATOM   2874  OG  SER A 183       4.426  18.764  96.245  1.00  0.550          O  
ATOM   2875  H   SER A 183       3.624  21.061  95.304  1.00  0.490          H  
ATOM   2876  HA  SER A 183       5.324  19.864  93.233  1.00  0.470          H  
ATOM   2877 1HB  SER A 183       5.963  18.308  94.962  1.00  0.660          H  
ATOM   2878 2HB  SER A 183       5.982  19.935  95.616  1.00  0.660          H  
ATOM   2879  HG  SER A 183       4.978  18.480  96.985  1.00  0.660          H  
ATOM   2880  N   ASP A 184       2.375  18.855  93.648  1.00  0.370          N  
ATOM   2881  CA  ASP A 184       1.287  18.024  93.199  1.00  0.360          C  
ATOM   2882  C   ASP A 184       0.986  18.407  91.762  1.00  0.320          C  
ATOM   2883  O   ASP A 184       0.681  19.574  91.495  1.00  0.300          O  
ATOM   2884  CB  ASP A 184       0.078  18.225  94.104  1.00  0.510          C  
ATOM   2885  CG  ASP A 184      -1.062  17.347  93.765  1.00  0.510          C  
ATOM   2886  OD1 ASP A 184      -1.070  16.206  94.164  1.00  0.510          O  
ATOM   2887  OD2 ASP A 184      -1.924  17.813  93.052  1.00  0.510          O  
ATOM   2888  H   ASP A 184       2.157  19.721  94.108  1.00  0.440          H  
ATOM   2889  HA  ASP A 184       1.594  16.977  93.230  1.00  0.430          H  
ATOM   2890 1HB  ASP A 184       0.367  18.034  95.139  1.00  0.610          H  
ATOM   2891 2HB  ASP A 184      -0.235  19.244  94.045  1.00  0.610          H  
ATOM   2892  N   VAL A 185       1.084  17.462  90.824  1.00  0.330          N  
ATOM   2893  CA  VAL A 185       0.889  17.843  89.426  1.00  0.310          C  
ATOM   2894  C   VAL A 185      -0.515  18.404  89.186  1.00  0.300          C  
ATOM   2895  O   VAL A 185      -0.678  19.304  88.367  1.00  0.290          O  
ATOM   2896  CB  VAL A 185       1.169  16.644  88.464  1.00  0.440          C  
ATOM   2897  CG1 VAL A 185       2.630  16.199  88.573  1.00  0.440          C  
ATOM   2898  CG2 VAL A 185       0.256  15.449  88.782  1.00  0.440          C  
ATOM   2899  H   VAL A 185       1.325  16.519  91.097  1.00  0.400          H  
ATOM   2900  HA  VAL A 185       1.611  18.626  89.188  1.00  0.370          H  
ATOM   2901  HB  VAL A 185       1.003  16.969  87.441  1.00  0.530          H  
ATOM   2902 1HG1 VAL A 185       2.815  15.378  87.886  1.00  0.530          H  
ATOM   2903 2HG1 VAL A 185       3.280  17.020  88.318  1.00  0.530          H  
ATOM   2904 3HG1 VAL A 185       2.849  15.870  89.586  1.00  0.530          H  
ATOM   2905 1HG2 VAL A 185       0.482  14.638  88.096  1.00  0.530          H  
ATOM   2906 2HG2 VAL A 185       0.428  15.110  89.799  1.00  0.530          H  
ATOM   2907 3HG2 VAL A 185      -0.785  15.715  88.663  1.00  0.530          H  
ATOM   2908  N   PHE A 186      -1.529  17.884  89.882  1.00  0.320          N  
ATOM   2909  CA  PHE A 186      -2.881  18.403  89.726  1.00  0.310          C  
ATOM   2910  C   PHE A 186      -2.986  19.851  90.149  1.00  0.300          C  
ATOM   2911  O   PHE A 186      -3.512  20.684  89.401  1.00  0.290          O  
ATOM   2912  CB  PHE A 186      -3.904  17.570  90.490  1.00  0.440          C  
ATOM   2913  CG  PHE A 186      -5.252  18.207  90.525  1.00  0.440          C  
ATOM   2914  CD1 PHE A 186      -6.087  18.192  89.427  1.00  0.440          C  
ATOM   2915  CD2 PHE A 186      -5.681  18.841  91.685  1.00  0.440          C  
ATOM   2916  CE1 PHE A 186      -7.320  18.800  89.482  1.00  0.440          C  
ATOM   2917  CE2 PHE A 186      -6.908  19.446  91.742  1.00  0.440          C  
ATOM   2918  CZ  PHE A 186      -7.730  19.425  90.639  1.00  0.440          C  
ATOM   2919  H   PHE A 186      -1.347  17.137  90.543  1.00  0.380          H  
ATOM   2920  HA  PHE A 186      -3.137  18.350  88.669  1.00  0.370          H  
ATOM   2921 1HB  PHE A 186      -3.996  16.592  90.029  1.00  0.530          H  
ATOM   2922 2HB  PHE A 186      -3.577  17.418  91.505  1.00  0.530          H  
ATOM   2923  HD1 PHE A 186      -5.762  17.703  88.509  1.00  0.530          H  
ATOM   2924  HD2 PHE A 186      -5.020  18.856  92.557  1.00  0.530          H  
ATOM   2925  HE1 PHE A 186      -7.971  18.795  88.608  1.00  0.530          H  
ATOM   2926  HE2 PHE A 186      -7.232  19.944  92.655  1.00  0.530          H  
ATOM   2927  HZ  PHE A 186      -8.704  19.909  90.676  1.00  0.530          H  
ATOM   2928  N   LEU A 187      -2.517  20.148  91.364  1.00  0.300          N  
ATOM   2929  CA  LEU A 187      -2.625  21.505  91.862  1.00  0.280          C  
ATOM   2930  C   LEU A 187      -1.808  22.472  91.033  1.00  0.260          C  
ATOM   2931  O   LEU A 187      -2.230  23.619  90.836  1.00  0.250          O  
ATOM   2932  CB  LEU A 187      -2.163  21.595  93.315  1.00  0.400          C  
ATOM   2933  CG  LEU A 187      -3.033  20.875  94.377  1.00  0.400          C  
ATOM   2934  CD1 LEU A 187      -2.319  20.965  95.721  1.00  0.400          C  
ATOM   2935  CD2 LEU A 187      -4.435  21.497  94.457  1.00  0.400          C  
ATOM   2936  H   LEU A 187      -2.110  19.398  91.945  1.00  0.360          H  
ATOM   2937  HA  LEU A 187      -3.663  21.810  91.784  1.00  0.340          H  
ATOM   2938 1HB  LEU A 187      -1.171  21.172  93.362  1.00  0.480          H  
ATOM   2939 2HB  LEU A 187      -2.095  22.645  93.592  1.00  0.480          H  
ATOM   2940  HG  LEU A 187      -3.125  19.819  94.114  1.00  0.480          H  
ATOM   2941 1HD1 LEU A 187      -2.905  20.443  96.477  1.00  0.480          H  
ATOM   2942 2HD1 LEU A 187      -1.339  20.508  95.654  1.00  0.480          H  
ATOM   2943 3HD1 LEU A 187      -2.209  22.011  96.007  1.00  0.480          H  
ATOM   2944 1HD2 LEU A 187      -5.014  20.971  95.215  1.00  0.480          H  
ATOM   2945 2HD2 LEU A 187      -4.353  22.550  94.730  1.00  0.480          H  
ATOM   2946 3HD2 LEU A 187      -4.949  21.412  93.507  1.00  0.480          H  
ATOM   2947  N   ALA A 188      -0.624  22.045  90.564  1.00  0.260          N  
ATOM   2948  CA  ALA A 188       0.198  22.929  89.759  1.00  0.230          C  
ATOM   2949  C   ALA A 188      -0.557  23.291  88.481  1.00  0.220          C  
ATOM   2950  O   ALA A 188      -0.646  24.466  88.128  1.00  0.190          O  
ATOM   2951  CB  ALA A 188       1.534  22.272  89.446  1.00  0.330          C  
ATOM   2952  H   ALA A 188      -0.291  21.099  90.776  1.00  0.310          H  
ATOM   2953  HA  ALA A 188       0.374  23.845  90.324  1.00  0.280          H  
ATOM   2954 1HB  ALA A 188       2.148  22.947  88.855  1.00  0.400          H  
ATOM   2955 2HB  ALA A 188       2.047  22.029  90.377  1.00  0.400          H  
ATOM   2956 3HB  ALA A 188       1.357  21.355  88.886  1.00  0.400          H  
ATOM   2957  N   VAL A 189      -1.209  22.302  87.863  1.00  0.250          N  
ATOM   2958  CA  VAL A 189      -1.970  22.555  86.652  1.00  0.260          C  
ATOM   2959  C   VAL A 189      -3.124  23.512  86.908  1.00  0.260          C  
ATOM   2960  O   VAL A 189      -3.344  24.440  86.123  1.00  0.250          O  
ATOM   2961  CB  VAL A 189      -2.455  21.229  86.033  1.00  0.360          C  
ATOM   2962  CG1 VAL A 189      -3.466  21.450  84.871  1.00  0.360          C  
ATOM   2963  CG2 VAL A 189      -1.239  20.498  85.486  1.00  0.360          C  
ATOM   2964  H   VAL A 189      -1.103  21.339  88.199  1.00  0.300          H  
ATOM   2965  HA  VAL A 189      -1.293  23.013  85.944  1.00  0.310          H  
ATOM   2966  HB  VAL A 189      -2.941  20.632  86.811  1.00  0.430          H  
ATOM   2967 1HG1 VAL A 189      -3.769  20.485  84.474  1.00  0.430          H  
ATOM   2968 2HG1 VAL A 189      -4.348  21.975  85.239  1.00  0.430          H  
ATOM   2969 3HG1 VAL A 189      -3.017  22.020  84.081  1.00  0.430          H  
ATOM   2970 1HG2 VAL A 189      -1.550  19.559  85.076  1.00  0.430          H  
ATOM   2971 2HG2 VAL A 189      -0.768  21.091  84.715  1.00  0.430          H  
ATOM   2972 3HG2 VAL A 189      -0.523  20.327  86.263  1.00  0.430          H  
ATOM   2973  N   GLU A 190      -3.868  23.313  88.000  1.00  0.260          N  
ATOM   2974  CA  GLU A 190      -4.969  24.226  88.270  1.00  0.270          C  
ATOM   2975  C   GLU A 190      -4.458  25.636  88.536  1.00  0.250          C  
ATOM   2976  O   GLU A 190      -5.067  26.610  88.080  1.00  0.270          O  
ATOM   2977  CB  GLU A 190      -5.802  23.752  89.463  1.00  0.370          C  
ATOM   2978  CG  GLU A 190      -6.588  22.500  89.191  1.00  0.370          C  
ATOM   2979  CD  GLU A 190      -7.559  22.672  88.070  1.00  0.370          C  
ATOM   2980  OE1 GLU A 190      -8.361  23.568  88.117  1.00  0.370          O  
ATOM   2981  OE2 GLU A 190      -7.460  21.923  87.133  1.00  0.370          O  
ATOM   2982  H   GLU A 190      -3.683  22.510  88.611  1.00  0.310          H  
ATOM   2983  HA  GLU A 190      -5.611  24.258  87.393  1.00  0.320          H  
ATOM   2984 1HB  GLU A 190      -5.137  23.550  90.307  1.00  0.450          H  
ATOM   2985 2HB  GLU A 190      -6.493  24.538  89.767  1.00  0.450          H  
ATOM   2986 1HG  GLU A 190      -5.901  21.688  88.948  1.00  0.450          H  
ATOM   2987 2HG  GLU A 190      -7.122  22.229  90.096  1.00  0.450          H  
ATOM   2988  N   SER A 191      -3.317  25.752  89.223  1.00  0.210          N  
ATOM   2989  CA  SER A 191      -2.746  27.049  89.542  1.00  0.180          C  
ATOM   2990  C   SER A 191      -2.400  27.804  88.265  1.00  0.200          C  
ATOM   2991  O   SER A 191      -2.745  28.983  88.114  1.00  0.220          O  
ATOM   2992  CB  SER A 191      -1.493  26.855  90.378  1.00  0.260          C  
ATOM   2993  OG  SER A 191      -1.801  26.282  91.624  1.00  0.260          O  
ATOM   2994  H   SER A 191      -2.874  24.911  89.602  1.00  0.250          H  
ATOM   2995  HA  SER A 191      -3.477  27.625  90.108  1.00  0.220          H  
ATOM   2996 1HB  SER A 191      -0.786  26.228  89.852  1.00  0.320          H  
ATOM   2997 2HB  SER A 191      -1.025  27.806  90.518  1.00  0.320          H  
ATOM   2998  HG  SER A 191      -2.080  25.359  91.431  1.00  0.320          H  
ATOM   2999  N   TYR A 192      -1.808  27.106  87.294  1.00  0.200          N  
ATOM   3000  CA  TYR A 192      -1.446  27.764  86.055  1.00  0.210          C  
ATOM   3001  C   TYR A 192      -2.658  28.076  85.202  1.00  0.210          C  
ATOM   3002  O   TYR A 192      -2.680  29.124  84.559  1.00  0.200          O  
ATOM   3003  CB  TYR A 192      -0.439  26.946  85.295  1.00  0.290          C  
ATOM   3004  CG  TYR A 192       0.897  26.940  85.961  1.00  0.290          C  
ATOM   3005  CD1 TYR A 192       1.413  25.762  86.449  1.00  0.290          C  
ATOM   3006  CD2 TYR A 192       1.607  28.111  86.108  1.00  0.290          C  
ATOM   3007  CE1 TYR A 192       2.609  25.722  87.046  1.00  0.290          C  
ATOM   3008  CE2 TYR A 192       2.816  28.077  86.729  1.00  0.290          C  
ATOM   3009  CZ  TYR A 192       3.320  26.869  87.190  1.00  0.290          C  
ATOM   3010  OH  TYR A 192       4.541  26.804  87.775  1.00  0.290          O  
ATOM   3011  H   TYR A 192      -1.526  26.134  87.476  1.00  0.240          H  
ATOM   3012  HA  TYR A 192      -0.986  28.715  86.310  1.00  0.250          H  
ATOM   3013 1HB  TYR A 192      -0.798  25.925  85.247  1.00  0.350          H  
ATOM   3014 2HB  TYR A 192      -0.330  27.322  84.280  1.00  0.350          H  
ATOM   3015  HD1 TYR A 192       0.863  24.852  86.355  1.00  0.350          H  
ATOM   3016  HD2 TYR A 192       1.217  29.049  85.732  1.00  0.350          H  
ATOM   3017  HE1 TYR A 192       3.001  24.777  87.415  1.00  0.350          H  
ATOM   3018  HE2 TYR A 192       3.386  28.988  86.848  1.00  0.350          H  
ATOM   3019  HH  TYR A 192       4.781  25.848  87.935  1.00  0.350          H  
ATOM   3020  N   ARG A 193      -3.671  27.201  85.187  1.00  0.230          N  
ATOM   3021  CA  ARG A 193      -4.877  27.507  84.431  1.00  0.230          C  
ATOM   3022  C   ARG A 193      -5.526  28.786  84.961  1.00  0.230          C  
ATOM   3023  O   ARG A 193      -5.952  29.644  84.178  1.00  0.220          O  
ATOM   3024  CB  ARG A 193      -5.882  26.363  84.520  1.00  0.320          C  
ATOM   3025  CG  ARG A 193      -5.570  25.097  83.715  1.00  0.320          C  
ATOM   3026  CD  ARG A 193      -6.535  24.006  84.046  1.00  0.320          C  
ATOM   3027  NE  ARG A 193      -6.435  22.867  83.128  1.00  0.320          N  
ATOM   3028  CZ  ARG A 193      -6.921  21.610  83.361  1.00  0.320          C  
ATOM   3029  NH1 ARG A 193      -7.500  21.276  84.508  1.00  0.320          N  
ATOM   3030  NH2 ARG A 193      -6.821  20.691  82.416  1.00  0.320          N  
ATOM   3031  H   ARG A 193      -3.590  26.310  85.688  1.00  0.280          H  
ATOM   3032  HA  ARG A 193      -4.609  27.663  83.391  1.00  0.280          H  
ATOM   3033 1HB  ARG A 193      -5.975  26.060  85.563  1.00  0.390          H  
ATOM   3034 2HB  ARG A 193      -6.859  26.721  84.201  1.00  0.390          H  
ATOM   3035 1HG  ARG A 193      -5.659  25.303  82.652  1.00  0.390          H  
ATOM   3036 2HG  ARG A 193      -4.563  24.751  83.932  1.00  0.390          H  
ATOM   3037 1HD  ARG A 193      -6.323  23.651  85.057  1.00  0.390          H  
ATOM   3038 2HD  ARG A 193      -7.550  24.392  84.005  1.00  0.390          H  
ATOM   3039  HE  ARG A 193      -6.000  23.040  82.197  1.00  0.390          H  
ATOM   3040 1HH1 ARG A 193      -7.591  21.929  85.295  1.00  0.390          H  
ATOM   3041 2HH1 ARG A 193      -7.844  20.341  84.641  1.00  0.390          H  
ATOM   3042 1HH2 ARG A 193      -6.398  20.929  81.502  1.00  0.390          H  
ATOM   3043 2HH2 ARG A 193      -7.173  19.765  82.568  1.00  0.390          H  
ATOM   3044  N   LEU A 194      -5.580  28.931  86.289  1.00  0.230          N  
ATOM   3045  CA  LEU A 194      -6.167  30.117  86.880  1.00  0.230          C  
ATOM   3046  C   LEU A 194      -5.355  31.365  86.545  1.00  0.210          C  
ATOM   3047  O   LEU A 194      -5.939  32.386  86.160  1.00  0.220          O  
ATOM   3048  CB  LEU A 194      -6.271  29.917  88.394  1.00  0.320          C  
ATOM   3049  CG  LEU A 194      -7.311  28.850  88.896  1.00  0.320          C  
ATOM   3050  CD1 LEU A 194      -7.091  28.580  90.391  1.00  0.320          C  
ATOM   3051  CD2 LEU A 194      -8.729  29.355  88.676  1.00  0.320          C  
ATOM   3052  H   LEU A 194      -5.247  28.173  86.896  1.00  0.280          H  
ATOM   3053  HA  LEU A 194      -7.158  30.250  86.457  1.00  0.280          H  
ATOM   3054 1HB  LEU A 194      -5.292  29.601  88.746  1.00  0.390          H  
ATOM   3055 2HB  LEU A 194      -6.516  30.866  88.849  1.00  0.390          H  
ATOM   3056  HG  LEU A 194      -7.167  27.917  88.352  1.00  0.390          H  
ATOM   3057 1HD1 LEU A 194      -7.804  27.829  90.731  1.00  0.390          H  
ATOM   3058 2HD1 LEU A 194      -6.077  28.203  90.551  1.00  0.390          H  
ATOM   3059 3HD1 LEU A 194      -7.235  29.495  90.959  1.00  0.390          H  
ATOM   3060 1HD2 LEU A 194      -9.434  28.604  89.032  1.00  0.390          H  
ATOM   3061 2HD2 LEU A 194      -8.876  30.280  89.228  1.00  0.390          H  
ATOM   3062 3HD2 LEU A 194      -8.909  29.531  87.622  1.00  0.390          H  
ATOM   3063  N   LEU A 195      -4.012  31.284  86.597  1.00  0.220          N  
ATOM   3064  CA  LEU A 195      -3.219  32.458  86.245  1.00  0.230          C  
ATOM   3065  C   LEU A 195      -3.417  32.794  84.779  1.00  0.220          C  
ATOM   3066  O   LEU A 195      -3.539  33.961  84.397  1.00  0.220          O  
ATOM   3067  CB  LEU A 195      -1.707  32.232  86.403  1.00  0.320          C  
ATOM   3068  CG  LEU A 195      -1.095  32.045  87.779  1.00  0.320          C  
ATOM   3069  CD1 LEU A 195       0.333  31.683  87.601  1.00  0.320          C  
ATOM   3070  CD2 LEU A 195      -1.192  33.308  88.592  1.00  0.320          C  
ATOM   3071  H   LEU A 195      -3.560  30.428  86.937  1.00  0.260          H  
ATOM   3072  HA  LEU A 195      -3.550  33.295  86.849  1.00  0.280          H  
ATOM   3073 1HB  LEU A 195      -1.438  31.359  85.805  1.00  0.380          H  
ATOM   3074 2HB  LEU A 195      -1.217  33.099  85.977  1.00  0.380          H  
ATOM   3075  HG  LEU A 195      -1.582  31.232  88.282  1.00  0.380          H  
ATOM   3076 1HD1 LEU A 195       0.759  31.533  88.545  1.00  0.380          H  
ATOM   3077 2HD1 LEU A 195       0.405  30.774  87.024  1.00  0.380          H  
ATOM   3078 3HD1 LEU A 195       0.861  32.478  87.092  1.00  0.380          H  
ATOM   3079 1HD2 LEU A 195      -0.738  33.162  89.553  1.00  0.380          H  
ATOM   3080 2HD2 LEU A 195      -0.672  34.087  88.069  1.00  0.380          H  
ATOM   3081 3HD2 LEU A 195      -2.233  33.586  88.734  1.00  0.380          H  
ATOM   3082  N   ALA A 196      -3.496  31.757  83.936  1.00  0.220          N  
ATOM   3083  CA  ALA A 196      -3.611  31.962  82.508  1.00  0.210          C  
ATOM   3084  C   ALA A 196      -4.825  32.788  82.147  1.00  0.220          C  
ATOM   3085  O   ALA A 196      -4.747  33.637  81.250  1.00  0.250          O  
ATOM   3086  CB  ALA A 196      -3.710  30.632  81.788  1.00  0.300          C  
ATOM   3087  H   ALA A 196      -3.388  30.803  84.289  1.00  0.260          H  
ATOM   3088  HA  ALA A 196      -2.722  32.489  82.189  1.00  0.250          H  
ATOM   3089 1HB  ALA A 196      -3.756  30.813  80.736  1.00  0.360          H  
ATOM   3090 2HB  ALA A 196      -2.861  30.032  82.017  1.00  0.360          H  
ATOM   3091 3HB  ALA A 196      -4.606  30.110  82.107  1.00  0.360          H  
ATOM   3092  N   LYS A 197      -5.927  32.540  82.857  1.00  0.210          N  
ATOM   3093  CA  LYS A 197      -7.173  33.246  82.652  1.00  0.220          C  
ATOM   3094  C   LYS A 197      -7.215  34.641  83.295  1.00  0.190          C  
ATOM   3095  O   LYS A 197      -7.766  35.576  82.712  1.00  0.170          O  
ATOM   3096  CB  LYS A 197      -8.315  32.404  83.211  1.00  0.300          C  
ATOM   3097  CG  LYS A 197      -8.591  31.145  82.418  1.00  0.300          C  
ATOM   3098  CD  LYS A 197      -9.704  30.322  83.035  1.00  0.300          C  
ATOM   3099  CE  LYS A 197      -9.964  29.061  82.224  1.00  0.300          C  
ATOM   3100  NZ  LYS A 197     -11.037  28.221  82.828  1.00  0.300          N  
ATOM   3101  H   LYS A 197      -5.892  31.773  83.540  1.00  0.250          H  
ATOM   3102  HA  LYS A 197      -7.317  33.370  81.580  1.00  0.260          H  
ATOM   3103 1HB  LYS A 197      -8.067  32.104  84.235  1.00  0.360          H  
ATOM   3104 2HB  LYS A 197      -9.224  32.998  83.250  1.00  0.360          H  
ATOM   3105 1HG  LYS A 197      -8.870  31.419  81.403  1.00  0.360          H  
ATOM   3106 2HG  LYS A 197      -7.682  30.543  82.374  1.00  0.360          H  
ATOM   3107 1HD  LYS A 197      -9.416  30.035  84.050  1.00  0.360          H  
ATOM   3108 2HD  LYS A 197     -10.617  30.913  83.085  1.00  0.360          H  
ATOM   3109 1HE  LYS A 197     -10.261  29.345  81.215  1.00  0.360          H  
ATOM   3110 2HE  LYS A 197      -9.044  28.478  82.171  1.00  0.360          H  
ATOM   3111 1HZ  LYS A 197     -11.179  27.396  82.261  1.00  0.360          H  
ATOM   3112 2HZ  LYS A 197     -10.763  27.944  83.760  1.00  0.360          H  
ATOM   3113 3HZ  LYS A 197     -11.897  28.749  82.873  1.00  0.360          H  
ATOM   3114  N   GLN A 198      -6.653  34.775  84.504  1.00  0.220          N  
ATOM   3115  CA  GLN A 198      -6.749  36.024  85.268  1.00  0.230          C  
ATOM   3116  C   GLN A 198      -5.682  37.114  85.010  1.00  0.180          C  
ATOM   3117  O   GLN A 198      -5.970  38.299  85.206  1.00  0.180          O  
ATOM   3118  CB  GLN A 198      -6.764  35.664  86.762  1.00  0.320          C  
ATOM   3119  CG  GLN A 198      -8.018  34.879  87.178  1.00  0.320          C  
ATOM   3120  CD  GLN A 198      -8.031  34.433  88.640  1.00  0.320          C  
ATOM   3121  OE1 GLN A 198      -7.624  35.158  89.539  1.00  0.320          O  
ATOM   3122  NE2 GLN A 198      -8.521  33.224  88.856  1.00  0.320          N  
ATOM   3123  H   GLN A 198      -6.221  33.958  84.947  1.00  0.260          H  
ATOM   3124  HA  GLN A 198      -7.712  36.466  85.028  1.00  0.280          H  
ATOM   3125 1HB  GLN A 198      -5.904  35.035  86.990  1.00  0.380          H  
ATOM   3126 2HB  GLN A 198      -6.687  36.566  87.365  1.00  0.380          H  
ATOM   3127 1HG  GLN A 198      -8.891  35.502  87.003  1.00  0.380          H  
ATOM   3128 2HG  GLN A 198      -8.075  33.982  86.559  1.00  0.380          H  
ATOM   3129 1HE2 GLN A 198      -8.575  32.856  89.791  1.00  0.380          H  
ATOM   3130 2HE2 GLN A 198      -8.850  32.693  88.073  1.00  0.380          H  
ATOM   3131  N   ILE A 199      -4.467  36.745  84.608  1.00  0.150          N  
ATOM   3132  CA  ILE A 199      -3.383  37.713  84.396  1.00  0.120          C  
ATOM   3133  C   ILE A 199      -2.878  37.670  82.943  1.00  0.110          C  
ATOM   3134  O   ILE A 199      -2.538  36.608  82.449  1.00  0.120          O  
ATOM   3135  CB  ILE A 199      -2.219  37.465  85.391  1.00  0.180          C  
ATOM   3136  CG1 ILE A 199      -2.704  37.541  86.847  1.00  0.180          C  
ATOM   3137  CG2 ILE A 199      -1.123  38.451  85.193  1.00  0.180          C  
ATOM   3138  CD1 ILE A 199      -2.907  36.211  87.454  1.00  0.180          C  
ATOM   3139  H   ILE A 199      -4.267  35.751  84.465  1.00  0.180          H  
ATOM   3140  HA  ILE A 199      -3.772  38.715  84.579  1.00  0.140          H  
ATOM   3141  HB  ILE A 199      -1.832  36.458  85.228  1.00  0.220          H  
ATOM   3142 1HG1 ILE A 199      -1.967  38.075  87.445  1.00  0.220          H  
ATOM   3143 2HG1 ILE A 199      -3.645  38.090  86.885  1.00  0.220          H  
ATOM   3144 1HG2 ILE A 199      -0.304  38.248  85.882  1.00  0.220          H  
ATOM   3145 2HG2 ILE A 199      -0.772  38.365  84.217  1.00  0.220          H  
ATOM   3146 3HG2 ILE A 199      -1.500  39.463  85.357  1.00  0.220          H  
ATOM   3147 1HD1 ILE A 199      -3.238  36.313  88.470  1.00  0.220          H  
ATOM   3148 2HD1 ILE A 199      -3.642  35.653  86.899  1.00  0.220          H  
ATOM   3149 3HD1 ILE A 199      -1.978  35.701  87.426  1.00  0.220          H  
ATOM   3150  N   ASP A 200      -2.758  38.832  82.276  1.00  0.090          N  
ATOM   3151  CA  ASP A 200      -2.327  38.920  80.865  1.00  0.080          C  
ATOM   3152  C   ASP A 200      -0.804  39.069  80.648  1.00  0.090          C  
ATOM   3153  O   ASP A 200      -0.329  39.540  79.599  1.00  0.180          O  
ATOM   3154  CB  ASP A 200      -3.097  40.064  80.201  1.00  0.120          C  
ATOM   3155  CG  ASP A 200      -2.897  41.374  80.931  1.00  0.120          C  
ATOM   3156  OD1 ASP A 200      -2.579  41.304  82.114  1.00  0.120          O  
ATOM   3157  OD2 ASP A 200      -3.080  42.418  80.352  1.00  0.120          O  
ATOM   3158  H   ASP A 200      -2.989  39.720  82.733  1.00  0.110          H  
ATOM   3159  HA  ASP A 200      -2.629  37.999  80.370  1.00  0.100          H  
ATOM   3160 1HB  ASP A 200      -2.765  40.178  79.167  1.00  0.140          H  
ATOM   3161 2HB  ASP A 200      -4.160  39.826  80.183  1.00  0.140          H  
ATOM   3162  N   GLN A 201      -0.073  38.652  81.664  1.00  0.080          N  
ATOM   3163  CA  GLN A 201       1.372  38.607  81.721  1.00  0.060          C  
ATOM   3164  C   GLN A 201       1.753  37.200  81.274  1.00  0.060          C  
ATOM   3165  O   GLN A 201       0.904  36.320  81.348  1.00  0.120          O  
ATOM   3166  CB  GLN A 201       1.845  38.865  83.140  1.00  0.090          C  
ATOM   3167  CG  GLN A 201       1.481  40.241  83.661  1.00  0.090          C  
ATOM   3168  CD  GLN A 201       1.951  40.449  85.056  1.00  0.090          C  
ATOM   3169  OE1 GLN A 201       2.522  39.537  85.670  1.00  0.090          O  
ATOM   3170  NE2 GLN A 201       1.740  41.644  85.585  1.00  0.090          N  
ATOM   3171  H   GLN A 201      -0.596  38.302  82.450  1.00  0.100          H  
ATOM   3172  HA  GLN A 201       1.771  39.365  81.056  1.00  0.070          H  
ATOM   3173 1HB  GLN A 201       1.452  38.112  83.806  1.00  0.110          H  
ATOM   3174 2HB  GLN A 201       2.904  38.775  83.181  1.00  0.110          H  
ATOM   3175 1HG  GLN A 201       1.983  40.977  83.036  1.00  0.110          H  
ATOM   3176 2HG  GLN A 201       0.403  40.398  83.618  1.00  0.110          H  
ATOM   3177 1HE2 GLN A 201       2.070  41.859  86.501  1.00  0.110          H  
ATOM   3178 2HE2 GLN A 201       1.246  42.402  85.100  1.00  0.110          H  
ATOM   3179  N   PRO A 202       2.956  36.947  80.752  1.00  0.050          N  
ATOM   3180  CA  PRO A 202       3.455  35.622  80.419  1.00  0.060          C  
ATOM   3181  C   PRO A 202       3.541  34.705  81.631  1.00  0.040          C  
ATOM   3182  O   PRO A 202       3.832  35.159  82.744  1.00  0.050          O  
ATOM   3183  CB  PRO A 202       4.857  35.915  79.897  1.00  0.090          C  
ATOM   3184  CG  PRO A 202       4.806  37.323  79.426  1.00  0.090          C  
ATOM   3185  CD  PRO A 202       3.856  38.036  80.362  1.00  0.090          C  
ATOM   3186  HA  PRO A 202       2.828  35.184  79.640  1.00  0.070          H  
ATOM   3187 1HB  PRO A 202       5.607  35.714  80.668  1.00  0.110          H  
ATOM   3188 2HB  PRO A 202       5.059  35.243  79.074  1.00  0.110          H  
ATOM   3189 1HG  PRO A 202       5.810  37.774  79.399  1.00  0.110          H  
ATOM   3190 2HG  PRO A 202       4.447  37.329  78.387  1.00  0.110          H  
ATOM   3191 1HD  PRO A 202       4.375  38.457  81.231  1.00  0.110          H  
ATOM   3192 2HD  PRO A 202       3.354  38.804  79.754  1.00  0.110          H  
ATOM   3193  N   LEU A 203       3.316  33.412  81.415  1.00  0.050          N  
ATOM   3194  CA  LEU A 203       3.448  32.493  82.544  1.00  0.060          C  
ATOM   3195  C   LEU A 203       4.727  31.683  82.534  1.00  0.050          C  
ATOM   3196  O   LEU A 203       5.138  31.109  81.505  1.00  0.040          O  
ATOM   3197  CB  LEU A 203       2.335  31.449  82.594  1.00  0.080          C  
ATOM   3198  CG  LEU A 203       0.906  31.895  82.648  1.00  0.080          C  
ATOM   3199  CD1 LEU A 203       0.083  30.672  82.712  1.00  0.080          C  
ATOM   3200  CD2 LEU A 203       0.648  32.793  83.798  1.00  0.080          C  
ATOM   3201  H   LEU A 203       3.054  33.112  80.471  1.00  0.060          H  
ATOM   3202  HA  LEU A 203       3.441  33.071  83.463  1.00  0.070          H  
ATOM   3203 1HB  LEU A 203       2.430  30.840  81.715  1.00  0.100          H  
ATOM   3204 2HB  LEU A 203       2.514  30.812  83.462  1.00  0.100          H  
ATOM   3205  HG  LEU A 203       0.660  32.413  81.743  1.00  0.100          H  
ATOM   3206 1HD1 LEU A 203      -0.948  30.939  82.723  1.00  0.100          H  
ATOM   3207 2HD1 LEU A 203       0.307  30.078  81.843  1.00  0.100          H  
ATOM   3208 3HD1 LEU A 203       0.315  30.109  83.614  1.00  0.100          H  
ATOM   3209 1HD2 LEU A 203      -0.401  33.082  83.793  1.00  0.100          H  
ATOM   3210 2HD2 LEU A 203       0.890  32.281  84.720  1.00  0.100          H  
ATOM   3211 3HD2 LEU A 203       1.261  33.681  83.697  1.00  0.100          H  
ATOM   3212  N   HIS A 204       5.262  31.512  83.735  1.00  0.070          N  
ATOM   3213  CA  HIS A 204       6.401  30.631  83.959  1.00  0.060          C  
ATOM   3214  C   HIS A 204       5.917  29.344  84.582  1.00  0.080          C  
ATOM   3215  O   HIS A 204       5.465  29.310  85.732  1.00  0.130          O  
ATOM   3216  CB  HIS A 204       7.478  31.279  84.829  1.00  0.090          C  
ATOM   3217  CG  HIS A 204       8.656  30.382  85.133  1.00  0.090          C  
ATOM   3218  ND1 HIS A 204       9.367  30.458  86.327  1.00  0.090          N  
ATOM   3219  CD2 HIS A 204       9.254  29.418  84.416  1.00  0.090          C  
ATOM   3220  CE1 HIS A 204      10.338  29.567  86.299  1.00  0.090          C  
ATOM   3221  NE2 HIS A 204      10.282  28.942  85.160  1.00  0.090          N  
ATOM   3222  H   HIS A 204       4.847  32.044  84.511  1.00  0.080          H  
ATOM   3223  HA  HIS A 204       6.844  30.368  83.012  1.00  0.070          H  
ATOM   3224 1HB  HIS A 204       7.855  32.149  84.303  1.00  0.110          H  
ATOM   3225 2HB  HIS A 204       7.084  31.621  85.726  1.00  0.110          H  
ATOM   3226  HD2 HIS A 204       8.983  29.078  83.439  1.00  0.110          H  
ATOM   3227  HE1 HIS A 204      11.071  29.386  87.083  1.00  0.110          H  
ATOM   3228  HE2 HIS A 204      10.905  28.209  84.863  1.00  0.110          H  
ATOM   3229  N   LEU A 205       6.009  28.273  83.812  1.00  0.120          N  
ATOM   3230  CA  LEU A 205       5.474  27.012  84.243  1.00  0.160          C  
ATOM   3231  C   LEU A 205       6.519  26.167  84.907  1.00  0.150          C  
ATOM   3232  O   LEU A 205       7.722  26.359  84.709  1.00  0.160          O  
ATOM   3233  CB  LEU A 205       4.944  26.165  83.112  1.00  0.210          C  
ATOM   3234  CG  LEU A 205       3.943  26.696  82.180  1.00  0.210          C  
ATOM   3235  CD1 LEU A 205       3.566  25.500  81.257  1.00  0.210          C  
ATOM   3236  CD2 LEU A 205       2.769  27.308  82.904  1.00  0.210          C  
ATOM   3237  H   LEU A 205       6.440  28.361  82.894  1.00  0.140          H  
ATOM   3238  HA  LEU A 205       4.688  27.195  84.948  1.00  0.190          H  
ATOM   3239 1HB  LEU A 205       5.790  25.853  82.519  1.00  0.250          H  
ATOM   3240 2HB  LEU A 205       4.487  25.303  83.567  1.00  0.250          H  
ATOM   3241  HG  LEU A 205       4.401  27.461  81.562  1.00  0.250          H  
ATOM   3242 1HD1 LEU A 205       2.852  25.781  80.522  1.00  0.250          H  
ATOM   3243 2HD1 LEU A 205       4.459  25.130  80.760  1.00  0.250          H  
ATOM   3244 3HD1 LEU A 205       3.139  24.706  81.855  1.00  0.250          H  
ATOM   3245 1HD2 LEU A 205       2.054  27.674  82.189  1.00  0.250          H  
ATOM   3246 2HD2 LEU A 205       2.319  26.573  83.520  1.00  0.250          H  
ATOM   3247 3HD2 LEU A 205       3.107  28.138  83.518  1.00  0.250          H  
ATOM   3248  N   GLY A 206       6.060  25.200  85.670  1.00  0.160          N  
ATOM   3249  CA  GLY A 206       6.957  24.273  86.301  1.00  0.170          C  
ATOM   3250  C   GLY A 206       6.330  23.644  87.515  1.00  0.200          C  
ATOM   3251  O   GLY A 206       5.362  24.162  88.086  1.00  0.210          O  
ATOM   3252  H   GLY A 206       5.064  25.085  85.792  1.00  0.190          H  
ATOM   3253 1HA  GLY A 206       7.255  23.498  85.595  1.00  0.200          H  
ATOM   3254 2HA  GLY A 206       7.866  24.794  86.595  1.00  0.200          H  
ATOM   3255  N   ILE A 207       6.939  22.542  87.902  1.00  0.230          N  
ATOM   3256  CA  ILE A 207       6.610  21.713  89.047  1.00  0.300          C  
ATOM   3257  C   ILE A 207       7.645  22.018  90.121  1.00  0.320          C  
ATOM   3258  O   ILE A 207       8.818  22.208  89.784  1.00  0.310          O  
ATOM   3259  CB  ILE A 207       6.685  20.222  88.623  1.00  0.390          C  
ATOM   3260  CG1 ILE A 207       6.146  19.244  89.715  1.00  0.390          C  
ATOM   3261  CG2 ILE A 207       8.145  19.860  88.253  1.00  0.390          C  
ATOM   3262  CD1 ILE A 207       4.629  19.249  89.853  1.00  0.390          C  
ATOM   3263  H   ILE A 207       7.715  22.255  87.325  1.00  0.280          H  
ATOM   3264  HA  ILE A 207       5.620  21.973  89.421  1.00  0.360          H  
ATOM   3265  HB  ILE A 207       6.061  20.073  87.742  1.00  0.470          H  
ATOM   3266 1HG1 ILE A 207       6.451  18.239  89.444  1.00  0.470          H  
ATOM   3267 2HG1 ILE A 207       6.580  19.483  90.687  1.00  0.470          H  
ATOM   3268 1HG2 ILE A 207       8.175  18.833  87.940  1.00  0.470          H  
ATOM   3269 2HG2 ILE A 207       8.501  20.490  87.446  1.00  0.470          H  
ATOM   3270 3HG2 ILE A 207       8.802  19.970  89.098  1.00  0.470          H  
ATOM   3271 1HD1 ILE A 207       4.330  18.524  90.607  1.00  0.470          H  
ATOM   3272 2HD1 ILE A 207       4.276  20.232  90.152  1.00  0.470          H  
ATOM   3273 3HD1 ILE A 207       4.185  18.987  88.903  1.00  0.470          H  
ATOM   3274  N   THR A 208       7.242  22.093  91.392  1.00  0.350          N  
ATOM   3275  CA  THR A 208       8.226  22.346  92.452  1.00  0.350          C  
ATOM   3276  C   THR A 208       8.511  21.079  93.259  1.00  0.430          C  
ATOM   3277  O   THR A 208       7.595  20.338  93.591  1.00  0.510          O  
ATOM   3278  CB  THR A 208       7.822  23.515  93.375  1.00  0.490          C  
ATOM   3279  OG1 THR A 208       8.808  23.685  94.401  1.00  0.490          O  
ATOM   3280  CG2 THR A 208       6.504  23.275  93.991  1.00  0.490          C  
ATOM   3281  H   THR A 208       6.255  21.950  91.630  1.00  0.420          H  
ATOM   3282  HA  THR A 208       9.145  22.664  91.994  1.00  0.420          H  
ATOM   3283  HB  THR A 208       7.770  24.424  92.791  1.00  0.590          H  
ATOM   3284  HG1 THR A 208       9.628  23.999  94.009  1.00  0.590          H  
ATOM   3285 1HG2 THR A 208       6.223  24.108  94.618  1.00  0.590          H  
ATOM   3286 2HG2 THR A 208       5.812  23.179  93.200  1.00  0.590          H  
ATOM   3287 3HG2 THR A 208       6.522  22.370  94.590  1.00  0.590          H  
ATOM   3288  N   GLU A 209       9.789  20.829  93.562  1.00  0.440          N  
ATOM   3289  CA  GLU A 209      10.234  19.665  94.337  1.00  0.520          C  
ATOM   3290  C   GLU A 209       9.787  18.332  93.728  1.00  0.520          C  
ATOM   3291  O   GLU A 209       9.317  17.440  94.436  1.00  0.570          O  
ATOM   3292  CB  GLU A 209       9.734  19.740  95.796  1.00  0.700          C  
ATOM   3293  CG  GLU A 209      10.224  20.946  96.596  1.00  0.700          C  
ATOM   3294  CD  GLU A 209       9.821  20.903  98.075  1.00  0.700          C  
ATOM   3295  OE1 GLU A 209       9.064  20.038  98.456  1.00  0.700          O  
ATOM   3296  OE2 GLU A 209      10.292  21.735  98.817  1.00  0.700          O  
ATOM   3297  H   GLU A 209      10.504  21.469  93.223  1.00  0.530          H  
ATOM   3298  HA  GLU A 209      11.324  19.673  94.349  1.00  0.620          H  
ATOM   3299 1HB  GLU A 209       8.646  19.751  95.814  1.00  0.840          H  
ATOM   3300 2HB  GLU A 209      10.055  18.849  96.330  1.00  0.840          H  
ATOM   3301 1HG  GLU A 209      11.308  21.000  96.524  1.00  0.840          H  
ATOM   3302 2HG  GLU A 209       9.813  21.848  96.144  1.00  0.840          H  
ATOM   3303  N   ALA A 210       9.916  18.201  92.403  1.00  0.450          N  
ATOM   3304  CA  ALA A 210       9.540  16.976  91.701  1.00  0.450          C  
ATOM   3305  C   ALA A 210      10.423  15.806  92.129  1.00  0.500          C  
ATOM   3306  O   ALA A 210       9.961  14.668  92.264  1.00  0.540          O  
ATOM   3307  CB  ALA A 210       9.612  17.193  90.210  1.00  0.630          C  
ATOM   3308  H   ALA A 210      10.358  18.961  91.883  1.00  0.540          H  
ATOM   3309  HA  ALA A 210       8.511  16.738  91.967  1.00  0.540          H  
ATOM   3310 1HB  ALA A 210       9.297  16.313  89.690  1.00  0.760          H  
ATOM   3311 2HB  ALA A 210       8.966  17.984  89.981  1.00  0.760          H  
ATOM   3312 3HB  ALA A 210      10.627  17.444  89.919  1.00  0.760          H  
ATOM   3313  N   GLY A 211      11.701  16.097  92.359  1.00  0.510          N  
ATOM   3314  CA  GLY A 211      12.654  15.066  92.776  1.00  0.560          C  
ATOM   3315  C   GLY A 211      13.672  14.751  91.694  1.00  0.550          C  
ATOM   3316  O   GLY A 211      13.768  15.448  90.694  1.00  0.510          O  
ATOM   3317  H   GLY A 211      11.995  17.066  92.198  1.00  0.610          H  
ATOM   3318 1HA  GLY A 211      13.171  15.403  93.676  1.00  0.670          H  
ATOM   3319 2HA  GLY A 211      12.114  14.159  93.043  1.00  0.670          H  
ATOM   3320  N   GLY A 212      14.521  13.761  91.912  1.00  0.600          N  
ATOM   3321  CA  GLY A 212      15.557  13.481  90.913  1.00  0.610          C  
ATOM   3322  C   GLY A 212      15.174  12.407  89.930  1.00  0.610          C  
ATOM   3323  O   GLY A 212      14.120  11.771  90.064  1.00  0.590          O  
ATOM   3324  H   GLY A 212      14.444  13.195  92.747  1.00  0.720          H  
ATOM   3325 1HA  GLY A 212      15.803  14.384  90.358  1.00  0.730          H  
ATOM   3326 2HA  GLY A 212      16.470  13.169  91.421  1.00  0.730          H  
ATOM   3327  N   ALA A 213      16.082  12.164  88.985  1.00  0.640          N  
ATOM   3328  CA  ALA A 213      15.958  11.128  87.960  1.00  0.650          C  
ATOM   3329  C   ALA A 213      14.561  11.094  87.315  1.00  0.570          C  
ATOM   3330  O   ALA A 213      14.011  12.147  86.961  1.00  0.520          O  
ATOM   3331  CB  ALA A 213      16.308   9.775  88.569  1.00  0.910          C  
ATOM   3332  H   ALA A 213      16.931  12.767  88.961  1.00  0.770          H  
ATOM   3333  HA  ALA A 213      16.685  11.356  87.176  1.00  0.780          H  
ATOM   3334 1HB  ALA A 213      16.289   8.999  87.808  1.00  1.090          H  
ATOM   3335 2HB  ALA A 213      17.314   9.829  88.989  1.00  1.090          H  
ATOM   3336 3HB  ALA A 213      15.598   9.536  89.363  1.00  1.090          H  
ATOM   3337  N   ARG A 214      13.999   9.874  87.182  1.00  0.570          N  
ATOM   3338  CA  ARG A 214      12.676   9.655  86.609  1.00  0.520          C  
ATOM   3339  C   ARG A 214      11.542  10.247  87.425  1.00  0.500          C  
ATOM   3340  O   ARG A 214      10.578  10.752  86.863  1.00  0.460          O  
ATOM   3341  CB  ARG A 214      12.399   8.174  86.400  1.00  0.750          C  
ATOM   3342  CG  ARG A 214      13.192   7.528  85.269  1.00  0.750          C  
ATOM   3343  CD  ARG A 214      12.656   6.173  84.899  1.00  0.750          C  
ATOM   3344  NE  ARG A 214      12.780   5.192  85.986  1.00  0.750          N  
ATOM   3345  CZ  ARG A 214      13.862   4.408  86.226  1.00  0.750          C  
ATOM   3346  NH1 ARG A 214      14.938   4.484  85.464  1.00  0.750          N  
ATOM   3347  NH2 ARG A 214      13.834   3.556  87.240  1.00  0.750          N  
ATOM   3348  H   ARG A 214      14.509   9.069  87.499  1.00  0.680          H  
ATOM   3349  HA  ARG A 214      12.662  10.129  85.629  1.00  0.620          H  
ATOM   3350 1HB  ARG A 214      12.625   7.633  87.316  1.00  0.900          H  
ATOM   3351 2HB  ARG A 214      11.338   8.032  86.189  1.00  0.900          H  
ATOM   3352 1HG  ARG A 214      13.141   8.166  84.386  1.00  0.900          H  
ATOM   3353 2HG  ARG A 214      14.232   7.419  85.573  1.00  0.900          H  
ATOM   3354 1HD  ARG A 214      11.596   6.273  84.659  1.00  0.900          H  
ATOM   3355 2HD  ARG A 214      13.178   5.795  84.023  1.00  0.900          H  
ATOM   3356  HE  ARG A 214      11.983   5.081  86.600  1.00  0.900          H  
ATOM   3357 1HH1 ARG A 214      14.970   5.126  84.689  1.00  0.900          H  
ATOM   3358 2HH1 ARG A 214      15.735   3.893  85.655  1.00  0.900          H  
ATOM   3359 1HH2 ARG A 214      13.012   3.493  87.825  1.00  0.900          H  
ATOM   3360 2HH2 ARG A 214      14.631   2.966  87.429  1.00  0.900          H  
ATOM   3361  N   SER A 215      11.601  10.187  88.755  1.00  0.540          N  
ATOM   3362  CA  SER A 215      10.470  10.714  89.514  1.00  0.530          C  
ATOM   3363  C   SER A 215      10.299  12.181  89.176  1.00  0.480          C  
ATOM   3364  O   SER A 215       9.183  12.659  88.916  1.00  0.460          O  
ATOM   3365  CB  SER A 215      10.711  10.553  91.004  1.00  0.750          C  
ATOM   3366  OG  SER A 215      10.746   9.197  91.374  1.00  0.750          O  
ATOM   3367  H   SER A 215      12.382   9.765  89.239  1.00  0.650          H  
ATOM   3368  HA  SER A 215       9.565  10.177  89.227  1.00  0.640          H  
ATOM   3369 1HB  SER A 215      11.659  11.032  91.269  1.00  0.900          H  
ATOM   3370 2HB  SER A 215       9.924  11.068  91.555  1.00  0.900          H  
ATOM   3371  HG  SER A 215      10.897   9.186  92.323  1.00  0.900          H  
ATOM   3372  N   GLY A 216      11.430  12.871  89.118  1.00  0.480          N  
ATOM   3373  CA  GLY A 216      11.466  14.265  88.783  1.00  0.440          C  
ATOM   3374  C   GLY A 216      10.928  14.516  87.382  1.00  0.400          C  
ATOM   3375  O   GLY A 216       9.971  15.280  87.184  1.00  0.370          O  
ATOM   3376  H   GLY A 216      12.308  12.399  89.358  1.00  0.580          H  
ATOM   3377 1HA  GLY A 216      10.905  14.819  89.516  1.00  0.530          H  
ATOM   3378 2HA  GLY A 216      12.495  14.602  88.844  1.00  0.530          H  
ATOM   3379  N   ALA A 217      11.542  13.861  86.391  1.00  0.400          N  
ATOM   3380  CA  ALA A 217      11.171  14.055  84.996  1.00  0.370          C  
ATOM   3381  C   ALA A 217       9.709  13.715  84.704  1.00  0.340          C  
ATOM   3382  O   ALA A 217       9.072  14.390  83.890  1.00  0.310          O  
ATOM   3383  CB  ALA A 217      12.079  13.232  84.115  1.00  0.530          C  
ATOM   3384  H   ALA A 217      12.326  13.234  86.620  1.00  0.480          H  
ATOM   3385  HA  ALA A 217      11.319  15.106  84.764  1.00  0.440          H  
ATOM   3386 1HB  ALA A 217      11.836  13.410  83.071  1.00  0.640          H  
ATOM   3387 2HB  ALA A 217      13.116  13.510  84.304  1.00  0.640          H  
ATOM   3388 3HB  ALA A 217      11.937  12.178  84.348  1.00  0.640          H  
ATOM   3389  N   VAL A 218       9.165  12.675  85.339  1.00  0.350          N  
ATOM   3390  CA  VAL A 218       7.780  12.306  85.093  1.00  0.330          C  
ATOM   3391  C   VAL A 218       6.817  13.345  85.643  1.00  0.320          C  
ATOM   3392  O   VAL A 218       5.888  13.747  84.939  1.00  0.290          O  
ATOM   3393  CB  VAL A 218       7.469  10.910  85.662  1.00  0.470          C  
ATOM   3394  CG1 VAL A 218       5.958  10.614  85.569  1.00  0.470          C  
ATOM   3395  CG2 VAL A 218       8.254   9.865  84.852  1.00  0.470          C  
ATOM   3396  H   VAL A 218       9.732  12.113  85.979  1.00  0.420          H  
ATOM   3397  HA  VAL A 218       7.637  12.254  84.015  1.00  0.400          H  
ATOM   3398  HB  VAL A 218       7.772  10.869  86.714  1.00  0.560          H  
ATOM   3399 1HG1 VAL A 218       5.761   9.621  85.968  1.00  0.560          H  
ATOM   3400 2HG1 VAL A 218       5.392  11.341  86.145  1.00  0.560          H  
ATOM   3401 3HG1 VAL A 218       5.643  10.656  84.526  1.00  0.560          H  
ATOM   3402 1HG2 VAL A 218       8.055   8.870  85.247  1.00  0.560          H  
ATOM   3403 2HG2 VAL A 218       7.945   9.910  83.809  1.00  0.560          H  
ATOM   3404 3HG2 VAL A 218       9.315  10.067  84.913  1.00  0.560          H  
ATOM   3405  N   LYS A 219       7.005  13.773  86.897  1.00  0.350          N  
ATOM   3406  CA  LYS A 219       6.112  14.776  87.467  1.00  0.350          C  
ATOM   3407  C   LYS A 219       6.197  16.065  86.667  1.00  0.340          C  
ATOM   3408  O   LYS A 219       5.197  16.778  86.505  1.00  0.320          O  
ATOM   3409  CB  LYS A 219       6.450  15.040  88.922  1.00  0.490          C  
ATOM   3410  CG  LYS A 219       6.118  13.908  89.857  1.00  0.490          C  
ATOM   3411  CD  LYS A 219       6.522  14.259  91.273  1.00  0.490          C  
ATOM   3412  CE  LYS A 219       6.312  13.098  92.229  1.00  0.490          C  
ATOM   3413  NZ  LYS A 219       6.720  13.449  93.624  1.00  0.490          N  
ATOM   3414  H   LYS A 219       7.779  13.394  87.457  1.00  0.420          H  
ATOM   3415  HA  LYS A 219       5.090  14.406  87.404  1.00  0.420          H  
ATOM   3416 1HB  LYS A 219       7.511  15.215  88.999  1.00  0.590          H  
ATOM   3417 2HB  LYS A 219       5.934  15.932  89.266  1.00  0.590          H  
ATOM   3418 1HG  LYS A 219       5.046  13.706  89.819  1.00  0.590          H  
ATOM   3419 2HG  LYS A 219       6.653  13.011  89.541  1.00  0.590          H  
ATOM   3420 1HD  LYS A 219       7.580  14.511  91.274  1.00  0.590          H  
ATOM   3421 2HD  LYS A 219       5.958  15.127  91.621  1.00  0.590          H  
ATOM   3422 1HE  LYS A 219       5.265  12.801  92.227  1.00  0.590          H  
ATOM   3423 2HE  LYS A 219       6.921  12.258  91.889  1.00  0.590          H  
ATOM   3424 1HZ  LYS A 219       6.588  12.651  94.227  1.00  0.590          H  
ATOM   3425 2HZ  LYS A 219       7.702  13.726  93.632  1.00  0.590          H  
ATOM   3426 3HZ  LYS A 219       6.161  14.218  93.964  1.00  0.590          H  
ATOM   3427  N   SER A 220       7.405  16.373  86.185  1.00  0.340          N  
ATOM   3428  CA  SER A 220       7.647  17.564  85.404  1.00  0.330          C  
ATOM   3429  C   SER A 220       6.896  17.498  84.091  1.00  0.310          C  
ATOM   3430  O   SER A 220       6.188  18.444  83.736  1.00  0.290          O  
ATOM   3431  CB  SER A 220       9.130  17.678  85.137  1.00  0.470          C  
ATOM   3432  OG  SER A 220       9.851  17.867  86.326  1.00  0.470          O  
ATOM   3433  H   SER A 220       8.200  15.765  86.391  1.00  0.410          H  
ATOM   3434  HA  SER A 220       7.287  18.430  85.947  1.00  0.400          H  
ATOM   3435 1HB  SER A 220       9.478  16.784  84.644  1.00  0.560          H  
ATOM   3436 2HB  SER A 220       9.291  18.481  84.468  1.00  0.560          H  
ATOM   3437  HG  SER A 220       9.808  17.002  86.791  1.00  0.560          H  
ATOM   3438  N   ALA A 221       6.983  16.349  83.407  1.00  0.310          N  
ATOM   3439  CA  ALA A 221       6.303  16.158  82.139  1.00  0.300          C  
ATOM   3440  C   ALA A 221       4.805  16.267  82.281  1.00  0.290          C  
ATOM   3441  O   ALA A 221       4.152  16.865  81.422  1.00  0.280          O  
ATOM   3442  CB  ALA A 221       6.665  14.801  81.571  1.00  0.420          C  
ATOM   3443  H   ALA A 221       7.599  15.605  83.743  1.00  0.370          H  
ATOM   3444  HA  ALA A 221       6.618  16.929  81.456  1.00  0.360          H  
ATOM   3445 1HB  ALA A 221       6.177  14.667  80.610  1.00  0.510          H  
ATOM   3446 2HB  ALA A 221       7.747  14.745  81.446  1.00  0.510          H  
ATOM   3447 3HB  ALA A 221       6.339  14.025  82.263  1.00  0.510          H  
ATOM   3448  N   ILE A 222       4.248  15.750  83.368  1.00  0.310          N  
ATOM   3449  CA  ILE A 222       2.813  15.822  83.552  1.00  0.300          C  
ATOM   3450  C   ILE A 222       2.380  17.251  83.847  1.00  0.310          C  
ATOM   3451  O   ILE A 222       1.500  17.797  83.175  1.00  0.310          O  
ATOM   3452  CB  ILE A 222       2.358  14.911  84.700  1.00  0.420          C  
ATOM   3453  CG1 ILE A 222       2.617  13.441  84.338  1.00  0.420          C  
ATOM   3454  CG2 ILE A 222       0.848  15.144  84.962  1.00  0.420          C  
ATOM   3455  CD1 ILE A 222       2.511  12.491  85.517  1.00  0.420          C  
ATOM   3456  H   ILE A 222       4.838  15.238  84.037  1.00  0.370          H  
ATOM   3457  HA  ILE A 222       2.330  15.498  82.631  1.00  0.360          H  
ATOM   3458  HB  ILE A 222       2.938  15.137  85.588  1.00  0.510          H  
ATOM   3459 1HG1 ILE A 222       1.903  13.133  83.577  1.00  0.510          H  
ATOM   3460 2HG1 ILE A 222       3.617  13.353  83.923  1.00  0.510          H  
ATOM   3461 1HG2 ILE A 222       0.501  14.517  85.764  1.00  0.510          H  
ATOM   3462 2HG2 ILE A 222       0.661  16.175  85.231  1.00  0.510          H  
ATOM   3463 3HG2 ILE A 222       0.293  14.904  84.057  1.00  0.510          H  
ATOM   3464 1HD1 ILE A 222       2.722  11.478  85.177  1.00  0.510          H  
ATOM   3465 2HD1 ILE A 222       3.245  12.779  86.273  1.00  0.510          H  
ATOM   3466 3HD1 ILE A 222       1.521  12.518  85.950  1.00  0.510          H  
ATOM   3467  N   GLY A 223       3.026  17.890  84.828  1.00  0.340          N  
ATOM   3468  CA  GLY A 223       2.639  19.241  85.199  1.00  0.360          C  
ATOM   3469  C   GLY A 223       2.720  20.217  84.025  1.00  0.360          C  
ATOM   3470  O   GLY A 223       1.876  21.097  83.894  1.00  0.440          O  
ATOM   3471  H   GLY A 223       3.775  17.424  85.349  1.00  0.410          H  
ATOM   3472 1HA  GLY A 223       1.625  19.224  85.598  1.00  0.430          H  
ATOM   3473 2HA  GLY A 223       3.290  19.584  86.003  1.00  0.430          H  
ATOM   3474  N   LEU A 224       3.717  20.051  83.159  1.00  0.320          N  
ATOM   3475  CA  LEU A 224       3.866  20.918  82.007  1.00  0.280          C  
ATOM   3476  C   LEU A 224       3.045  20.476  80.805  1.00  0.210          C  
ATOM   3477  O   LEU A 224       2.386  21.293  80.162  1.00  0.140          O  
ATOM   3478  CB  LEU A 224       5.346  20.970  81.624  1.00  0.410          C  
ATOM   3479  CG  LEU A 224       6.318  21.661  82.620  1.00  0.410          C  
ATOM   3480  CD1 LEU A 224       7.725  21.452  82.190  1.00  0.410          C  
ATOM   3481  CD2 LEU A 224       6.054  23.103  82.632  1.00  0.410          C  
ATOM   3482  H   LEU A 224       4.419  19.325  83.331  1.00  0.380          H  
ATOM   3483  HA  LEU A 224       3.516  21.906  82.281  1.00  0.340          H  
ATOM   3484 1HB  LEU A 224       5.668  19.940  81.555  1.00  0.490          H  
ATOM   3485 2HB  LEU A 224       5.450  21.437  80.654  1.00  0.490          H  
ATOM   3486  HG  LEU A 224       6.192  21.243  83.622  1.00  0.490          H  
ATOM   3487 1HD1 LEU A 224       8.386  21.959  82.886  1.00  0.490          H  
ATOM   3488 2HD1 LEU A 224       7.942  20.411  82.189  1.00  0.490          H  
ATOM   3489 3HD1 LEU A 224       7.871  21.850  81.200  1.00  0.490          H  
ATOM   3490 1HD2 LEU A 224       6.744  23.587  83.312  1.00  0.490          H  
ATOM   3491 2HD2 LEU A 224       6.190  23.507  81.631  1.00  0.490          H  
ATOM   3492 3HD2 LEU A 224       5.050  23.270  82.961  1.00  0.490          H  
ATOM   3493  N   GLY A 225       3.026  19.187  80.487  1.00  0.220          N  
ATOM   3494  CA  GLY A 225       2.319  18.710  79.310  1.00  0.160          C  
ATOM   3495  C   GLY A 225       0.831  19.031  79.354  1.00  0.120          C  
ATOM   3496  O   GLY A 225       0.235  19.397  78.334  1.00  0.070          O  
ATOM   3497  H   GLY A 225       3.525  18.493  81.036  1.00  0.260          H  
ATOM   3498 1HA  GLY A 225       2.763  19.162  78.427  1.00  0.190          H  
ATOM   3499 2HA  GLY A 225       2.460  17.631  79.228  1.00  0.190          H  
ATOM   3500  N   LEU A 226       0.251  19.023  80.564  1.00  0.180          N  
ATOM   3501  CA  LEU A 226      -1.173  19.288  80.751  1.00  0.250          C  
ATOM   3502  C   LEU A 226      -1.541  20.764  80.681  1.00  0.280          C  
ATOM   3503  O   LEU A 226      -2.706  21.106  80.861  1.00  0.760          O  
ATOM   3504  CB  LEU A 226      -1.636  18.745  82.108  1.00  0.320          C  
ATOM   3505  CG  LEU A 226      -1.620  17.203  82.324  1.00  0.320          C  
ATOM   3506  CD1 LEU A 226      -1.983  16.920  83.779  1.00  0.320          C  
ATOM   3507  CD2 LEU A 226      -2.611  16.520  81.387  1.00  0.320          C  
ATOM   3508  H   LEU A 226       0.800  18.728  81.383  1.00  0.220          H  
ATOM   3509  HA  LEU A 226      -1.715  18.791  79.954  1.00  0.300          H  
ATOM   3510 1HB  LEU A 226      -0.963  19.165  82.852  1.00  0.390          H  
ATOM   3511 2HB  LEU A 226      -2.640  19.110  82.312  1.00  0.390          H  
ATOM   3512  HG  LEU A 226      -0.618  16.813  82.139  1.00  0.390          H  
ATOM   3513 1HD1 LEU A 226      -1.972  15.847  83.956  1.00  0.390          H  
ATOM   3514 2HD1 LEU A 226      -1.258  17.399  84.428  1.00  0.390          H  
ATOM   3515 3HD1 LEU A 226      -2.977  17.310  83.990  1.00  0.390          H  
ATOM   3516 1HD2 LEU A 226      -2.589  15.446  81.567  1.00  0.390          H  
ATOM   3517 2HD2 LEU A 226      -3.615  16.900  81.577  1.00  0.390          H  
ATOM   3518 3HD2 LEU A 226      -2.344  16.706  80.353  1.00  0.390          H  
ATOM   3519  N   LEU A 227      -0.549  21.619  80.484  1.00  0.250          N  
ATOM   3520  CA  LEU A 227      -0.727  23.050  80.319  1.00  0.230          C  
ATOM   3521  C   LEU A 227      -0.294  23.496  78.936  1.00  0.240          C  
ATOM   3522  O   LEU A 227      -1.014  24.206  78.225  1.00  0.270          O  
ATOM   3523  CB  LEU A 227       0.121  23.741  81.363  1.00  0.330          C  
ATOM   3524  CG  LEU A 227      -0.276  23.470  82.760  1.00  0.330          C  
ATOM   3525  CD1 LEU A 227       0.724  24.014  83.632  1.00  0.330          C  
ATOM   3526  CD2 LEU A 227      -1.623  24.157  83.055  1.00  0.330          C  
ATOM   3527  H   LEU A 227       0.399  21.250  80.401  1.00  0.300          H  
ATOM   3528  HA  LEU A 227      -1.779  23.291  80.422  1.00  0.280          H  
ATOM   3529 1HB  LEU A 227       1.146  23.388  81.246  1.00  0.400          H  
ATOM   3530 2HB  LEU A 227       0.115  24.810  81.195  1.00  0.400          H  
ATOM   3531  HG  LEU A 227      -0.337  22.400  82.927  1.00  0.400          H  
ATOM   3532 1HD1 LEU A 227       0.431  23.796  84.626  1.00  0.400          H  
ATOM   3533 2HD1 LEU A 227       1.689  23.556  83.434  1.00  0.400          H  
ATOM   3534 3HD1 LEU A 227       0.779  25.063  83.470  1.00  0.400          H  
ATOM   3535 1HD2 LEU A 227      -1.900  24.000  84.066  1.00  0.400          H  
ATOM   3536 2HD2 LEU A 227      -1.528  25.208  82.890  1.00  0.400          H  
ATOM   3537 3HD2 LEU A 227      -2.412  23.769  82.422  1.00  0.400          H  
ATOM   3538  N   LEU A 228       0.849  22.998  78.495  1.00  0.230          N  
ATOM   3539  CA  LEU A 228       1.388  23.399  77.215  1.00  0.250          C  
ATOM   3540  C   LEU A 228       0.418  23.026  76.092  1.00  0.290          C  
ATOM   3541  O   LEU A 228       0.192  23.815  75.166  1.00  0.290          O  
ATOM   3542  CB  LEU A 228       2.741  22.710  77.027  1.00  0.340          C  
ATOM   3543  CG  LEU A 228       3.932  23.183  77.962  1.00  0.340          C  
ATOM   3544  CD1 LEU A 228       5.104  22.216  77.778  1.00  0.340          C  
ATOM   3545  CD2 LEU A 228       4.360  24.643  77.637  1.00  0.340          C  
ATOM   3546  H   LEU A 228       1.397  22.385  79.093  1.00  0.280          H  
ATOM   3547  HA  LEU A 228       1.515  24.479  77.215  1.00  0.300          H  
ATOM   3548 1HB  LEU A 228       2.583  21.658  77.241  1.00  0.410          H  
ATOM   3549 2HB  LEU A 228       3.032  22.805  76.008  1.00  0.410          H  
ATOM   3550  HG  LEU A 228       3.615  23.140  79.001  1.00  0.410          H  
ATOM   3551 1HD1 LEU A 228       5.918  22.506  78.427  1.00  0.410          H  
ATOM   3552 2HD1 LEU A 228       4.784  21.207  78.039  1.00  0.410          H  
ATOM   3553 3HD1 LEU A 228       5.441  22.233  76.748  1.00  0.410          H  
ATOM   3554 1HD2 LEU A 228       5.175  24.935  78.296  1.00  0.410          H  
ATOM   3555 2HD2 LEU A 228       4.689  24.713  76.609  1.00  0.410          H  
ATOM   3556 3HD2 LEU A 228       3.522  25.327  77.792  1.00  0.410          H  
ATOM   3557  N   SER A 229      -0.232  21.861  76.214  1.00  0.310          N  
ATOM   3558  CA  SER A 229      -1.182  21.360  75.224  1.00  0.370          C  
ATOM   3559  C   SER A 229      -2.465  22.190  75.128  1.00  0.320          C  
ATOM   3560  O   SER A 229      -3.240  22.026  74.184  1.00  0.380          O  
ATOM   3561  CB  SER A 229      -1.571  19.939  75.569  1.00  0.490          C  
ATOM   3562  OG  SER A 229      -2.346  19.913  76.732  1.00  0.490          O  
ATOM   3563  H   SER A 229      -0.025  21.238  77.002  1.00  0.370          H  
ATOM   3564  HA  SER A 229      -0.693  21.371  74.250  1.00  0.440          H  
ATOM   3565 1HB  SER A 229      -2.126  19.497  74.745  1.00  0.590          H  
ATOM   3566 2HB  SER A 229      -0.681  19.346  75.720  1.00  0.590          H  
ATOM   3567  HG  SER A 229      -2.331  19.002  77.040  1.00  0.590          H  
ATOM   3568  N   GLU A 230      -2.718  23.042  76.129  1.00  0.350          N  
ATOM   3569  CA  GLU A 230      -3.908  23.873  76.211  1.00  0.340          C  
ATOM   3570  C   GLU A 230      -3.606  25.324  75.864  1.00  0.270          C  
ATOM   3571  O   GLU A 230      -4.476  26.200  75.991  1.00  0.240          O  
ATOM   3572  CB  GLU A 230      -4.498  23.788  77.622  1.00  0.480          C  
ATOM   3573  CG  GLU A 230      -4.973  22.394  78.006  1.00  0.480          C  
ATOM   3574  CD  GLU A 230      -5.554  22.291  79.408  1.00  0.480          C  
ATOM   3575  OE1 GLU A 230      -5.567  23.268  80.134  1.00  0.480          O  
ATOM   3576  OE2 GLU A 230      -6.002  21.217  79.742  1.00  0.480          O  
ATOM   3577  H   GLU A 230      -2.025  23.172  76.864  1.00  0.420          H  
ATOM   3578  HA  GLU A 230      -4.641  23.498  75.496  1.00  0.410          H  
ATOM   3579 1HB  GLU A 230      -3.735  24.086  78.341  1.00  0.580          H  
ATOM   3580 2HB  GLU A 230      -5.333  24.481  77.718  1.00  0.580          H  
ATOM   3581 1HG  GLU A 230      -5.720  22.068  77.285  1.00  0.580          H  
ATOM   3582 2HG  GLU A 230      -4.122  21.713  77.934  1.00  0.580          H  
ATOM   3583  N   GLY A 231      -2.369  25.613  75.436  1.00  0.250          N  
ATOM   3584  CA  GLY A 231      -2.004  26.989  75.142  1.00  0.200          C  
ATOM   3585  C   GLY A 231      -1.582  27.775  76.391  1.00  0.180          C  
ATOM   3586  O   GLY A 231      -1.684  29.008  76.424  1.00  0.130          O  
ATOM   3587  H   GLY A 231      -1.663  24.876  75.318  1.00  0.300          H  
ATOM   3588 1HA  GLY A 231      -1.191  26.989  74.414  1.00  0.240          H  
ATOM   3589 2HA  GLY A 231      -2.847  27.485  74.670  1.00  0.240          H  
ATOM   3590  N   ILE A 232      -1.169  27.072  77.455  1.00  0.210          N  
ATOM   3591  CA  ILE A 232      -0.763  27.702  78.703  1.00  0.210          C  
ATOM   3592  C   ILE A 232       0.739  27.544  78.926  1.00  0.180          C  
ATOM   3593  O   ILE A 232       1.243  26.430  78.914  1.00  0.200          O  
ATOM   3594  CB  ILE A 232      -1.526  27.056  79.885  1.00  0.290          C  
ATOM   3595  CG1 ILE A 232      -3.013  27.249  79.699  1.00  0.290          C  
ATOM   3596  CG2 ILE A 232      -1.069  27.659  81.201  1.00  0.290          C  
ATOM   3597  CD1 ILE A 232      -3.863  26.397  80.612  1.00  0.290          C  
ATOM   3598  H   ILE A 232      -1.098  26.050  77.436  1.00  0.250          H  
ATOM   3599  HA  ILE A 232      -0.997  28.761  78.657  1.00  0.250          H  
ATOM   3600  HB  ILE A 232      -1.350  26.005  79.891  1.00  0.350          H  
ATOM   3601 1HG1 ILE A 232      -3.238  28.279  79.888  1.00  0.350          H  
ATOM   3602 2HG1 ILE A 232      -3.288  27.009  78.673  1.00  0.350          H  
ATOM   3603 1HG2 ILE A 232      -1.587  27.236  82.035  1.00  0.350          H  
ATOM   3604 2HG2 ILE A 232      -0.018  27.493  81.339  1.00  0.350          H  
ATOM   3605 3HG2 ILE A 232      -1.271  28.705  81.165  1.00  0.350          H  
ATOM   3606 1HD1 ILE A 232      -4.913  26.595  80.422  1.00  0.350          H  
ATOM   3607 2HD1 ILE A 232      -3.660  25.337  80.419  1.00  0.350          H  
ATOM   3608 3HD1 ILE A 232      -3.650  26.609  81.638  1.00  0.350          H  
ATOM   3609  N   GLY A 233       1.437  28.654  79.173  1.00  0.150          N  
ATOM   3610  CA  GLY A 233       2.878  28.653  79.434  1.00  0.120          C  
ATOM   3611  C   GLY A 233       3.700  29.315  78.358  1.00  0.100          C  
ATOM   3612  O   GLY A 233       3.589  28.982  77.180  1.00  0.110          O  
ATOM   3613  H   GLY A 233       0.949  29.537  79.156  1.00  0.180          H  
ATOM   3614 1HA  GLY A 233       3.079  29.133  80.387  1.00  0.140          H  
ATOM   3615 2HA  GLY A 233       3.217  27.635  79.512  1.00  0.140          H  
ATOM   3616  N   ASP A 234       4.521  30.275  78.787  1.00  0.070          N  
ATOM   3617  CA  ASP A 234       5.381  31.051  77.910  1.00  0.050          C  
ATOM   3618  C   ASP A 234       6.867  30.662  78.038  1.00  0.050          C  
ATOM   3619  O   ASP A 234       7.666  30.842  77.106  1.00  0.060          O  
ATOM   3620  CB  ASP A 234       5.063  32.505  78.165  1.00  0.080          C  
ATOM   3621  CG  ASP A 234       3.560  32.746  77.814  1.00  0.080          C  
ATOM   3622  OD1 ASP A 234       3.211  32.552  76.671  1.00  0.080          O  
ATOM   3623  OD2 ASP A 234       2.771  33.052  78.717  1.00  0.080          O  
ATOM   3624  H   ASP A 234       4.555  30.486  79.786  1.00  0.080          H  
ATOM   3625  HA  ASP A 234       5.083  30.828  76.899  1.00  0.060          H  
ATOM   3626 1HB  ASP A 234       5.261  32.753  79.211  1.00  0.090          H  
ATOM   3627 2HB  ASP A 234       5.673  33.135  77.531  1.00  0.090          H  
ATOM   3628  N   THR A 235       7.201  30.159  79.217  1.00  0.050          N  
ATOM   3629  CA  THR A 235       8.529  29.689  79.611  1.00  0.060          C  
ATOM   3630  C   THR A 235       8.374  28.621  80.676  1.00  0.060          C  
ATOM   3631  O   THR A 235       7.366  28.617  81.387  1.00  0.090          O  
ATOM   3632  CB  THR A 235       9.448  30.817  80.099  1.00  0.080          C  
ATOM   3633  OG1 THR A 235      10.720  30.237  80.451  1.00  0.080          O  
ATOM   3634  CG2 THR A 235       8.864  31.532  81.272  1.00  0.080          C  
ATOM   3635  H   THR A 235       6.470  30.137  79.926  1.00  0.060          H  
ATOM   3636  HA  THR A 235       9.008  29.230  78.748  1.00  0.070          H  
ATOM   3637  HB  THR A 235       9.589  31.524  79.288  1.00  0.100          H  
ATOM   3638  HG1 THR A 235      11.147  29.878  79.650  1.00  0.100          H  
ATOM   3639 1HG2 THR A 235       9.529  32.310  81.581  1.00  0.100          H  
ATOM   3640 2HG2 THR A 235       7.897  31.960  81.001  1.00  0.100          H  
ATOM   3641 3HG2 THR A 235       8.745  30.849  82.058  1.00  0.100          H  
ATOM   3642  N   LEU A 236       9.328  27.692  80.753  1.00  0.160          N  
ATOM   3643  CA  LEU A 236       9.289  26.633  81.769  1.00  0.220          C  
ATOM   3644  C   LEU A 236      10.610  26.292  82.476  1.00  0.060          C  
ATOM   3645  O   LEU A 236      11.702  26.446  81.919  1.00  0.070          O  
ATOM   3646  CB  LEU A 236       8.680  25.372  81.142  1.00  0.280          C  
ATOM   3647  CG  LEU A 236       9.404  24.768  79.911  1.00  0.280          C  
ATOM   3648  CD1 LEU A 236      10.452  23.711  80.325  1.00  0.280          C  
ATOM   3649  CD2 LEU A 236       8.357  24.170  79.005  1.00  0.280          C  
ATOM   3650  H   LEU A 236      10.115  27.779  80.103  1.00  0.190          H  
ATOM   3651  HA  LEU A 236       8.599  26.958  82.538  1.00  0.260          H  
ATOM   3652 1HB  LEU A 236       8.644  24.605  81.915  1.00  0.340          H  
ATOM   3653 2HB  LEU A 236       7.657  25.602  80.848  1.00  0.340          H  
ATOM   3654  HG  LEU A 236       9.930  25.564  79.374  1.00  0.340          H  
ATOM   3655 1HD1 LEU A 236      10.918  23.321  79.424  1.00  0.340          H  
ATOM   3656 2HD1 LEU A 236      11.217  24.139  80.955  1.00  0.340          H  
ATOM   3657 3HD1 LEU A 236       9.971  22.901  80.858  1.00  0.340          H  
ATOM   3658 1HD2 LEU A 236       8.841  23.771  78.135  1.00  0.340          H  
ATOM   3659 2HD2 LEU A 236       7.830  23.381  79.518  1.00  0.340          H  
ATOM   3660 3HD2 LEU A 236       7.650  24.943  78.709  1.00  0.340          H  
ATOM   3661  N   ARG A 237      10.473  25.786  83.709  1.00  0.110          N  
ATOM   3662  CA  ARG A 237      11.555  25.224  84.534  1.00  0.150          C  
ATOM   3663  C   ARG A 237      11.066  23.961  85.224  1.00  0.170          C  
ATOM   3664  O   ARG A 237       9.893  23.847  85.560  1.00  0.180          O  
ATOM   3665  CB  ARG A 237      12.070  26.200  85.589  1.00  0.190          C  
ATOM   3666  CG  ARG A 237      13.186  25.651  86.495  1.00  0.190          C  
ATOM   3667  CD  ARG A 237      13.757  26.676  87.374  1.00  0.190          C  
ATOM   3668  NE  ARG A 237      14.761  26.098  88.279  1.00  0.190          N  
ATOM   3669  CZ  ARG A 237      14.517  25.584  89.509  1.00  0.190          C  
ATOM   3670  NH1 ARG A 237      13.306  25.567  90.019  1.00  0.190          N  
ATOM   3671  NH2 ARG A 237      15.514  25.087  90.213  1.00  0.190          N  
ATOM   3672  H   ARG A 237       9.521  25.785  84.095  1.00  0.130          H  
ATOM   3673  HA  ARG A 237      12.393  24.961  83.886  1.00  0.180          H  
ATOM   3674 1HB  ARG A 237      12.472  27.072  85.100  1.00  0.230          H  
ATOM   3675 2HB  ARG A 237      11.248  26.512  86.229  1.00  0.230          H  
ATOM   3676 1HG  ARG A 237      12.794  24.873  87.146  1.00  0.230          H  
ATOM   3677 2HG  ARG A 237      13.993  25.245  85.882  1.00  0.230          H  
ATOM   3678 1HD  ARG A 237      14.257  27.429  86.757  1.00  0.230          H  
ATOM   3679 2HD  ARG A 237      12.977  27.152  87.957  1.00  0.230          H  
ATOM   3680  HE  ARG A 237      15.724  26.070  87.964  1.00  0.230          H  
ATOM   3681 1HH1 ARG A 237      12.524  25.927  89.501  1.00  0.230          H  
ATOM   3682 2HH1 ARG A 237      13.171  25.188  90.941  1.00  0.230          H  
ATOM   3683 1HH2 ARG A 237      16.447  25.081  89.822  1.00  0.230          H  
ATOM   3684 2HH2 ARG A 237      15.346  24.700  91.129  1.00  0.230          H  
ATOM   3685  N   VAL A 238      11.952  22.999  85.431  1.00  0.200          N  
ATOM   3686  CA  VAL A 238      11.584  21.784  86.143  1.00  0.220          C  
ATOM   3687  C   VAL A 238      12.383  21.629  87.455  1.00  0.240          C  
ATOM   3688  O   VAL A 238      13.614  21.560  87.442  1.00  0.250          O  
ATOM   3689  CB  VAL A 238      11.764  20.589  85.174  1.00  0.300          C  
ATOM   3690  CG1 VAL A 238      10.746  20.719  84.043  1.00  0.300          C  
ATOM   3691  CG2 VAL A 238      13.177  20.573  84.539  1.00  0.300          C  
ATOM   3692  H   VAL A 238      12.907  23.135  85.124  1.00  0.240          H  
ATOM   3693  HA  VAL A 238      10.528  21.840  86.403  1.00  0.260          H  
ATOM   3694  HB  VAL A 238      11.583  19.664  85.711  1.00  0.360          H  
ATOM   3695 1HG1 VAL A 238      10.847  19.883  83.362  1.00  0.360          H  
ATOM   3696 2HG1 VAL A 238       9.745  20.733  84.468  1.00  0.360          H  
ATOM   3697 3HG1 VAL A 238      10.917  21.641  83.495  1.00  0.360          H  
ATOM   3698 1HG2 VAL A 238      13.252  19.737  83.862  1.00  0.360          H  
ATOM   3699 2HG2 VAL A 238      13.350  21.490  83.979  1.00  0.360          H  
ATOM   3700 3HG2 VAL A 238      13.938  20.479  85.287  1.00  0.360          H  
ATOM   3701  N   SER A 239      11.690  21.555  88.602  1.00  0.260          N  
ATOM   3702  CA  SER A 239      12.367  21.441  89.896  1.00  0.290          C  
ATOM   3703  C   SER A 239      12.794  20.028  90.220  1.00  0.330          C  
ATOM   3704  O   SER A 239      12.173  19.298  91.023  1.00  0.360          O  
ATOM   3705  CB  SER A 239      11.475  21.929  90.975  1.00  0.390          C  
ATOM   3706  OG  SER A 239      12.073  21.889  92.244  1.00  0.390          O  
ATOM   3707  H   SER A 239      10.670  21.627  88.619  1.00  0.310          H  
ATOM   3708  HA  SER A 239      13.260  22.066  89.871  1.00  0.350          H  
ATOM   3709 1HB  SER A 239      11.130  22.937  90.746  1.00  0.470          H  
ATOM   3710 2HB  SER A 239      10.625  21.270  90.978  1.00  0.470          H  
ATOM   3711  HG  SER A 239      12.686  22.629  92.286  1.00  0.470          H  
ATOM   3712  N   LEU A 240      13.878  19.664  89.580  1.00  0.340          N  
ATOM   3713  CA  LEU A 240      14.420  18.340  89.687  1.00  0.380          C  
ATOM   3714  C   LEU A 240      15.556  18.372  90.676  1.00  0.460          C  
ATOM   3715  O   LEU A 240      16.070  19.442  91.006  1.00  0.410          O  
ATOM   3716  CB  LEU A 240      15.007  17.870  88.365  1.00  0.520          C  
ATOM   3717  CG  LEU A 240      14.136  17.964  87.137  1.00  0.520          C  
ATOM   3718  CD1 LEU A 240      14.923  17.453  86.009  1.00  0.520          C  
ATOM   3719  CD2 LEU A 240      12.878  17.221  87.270  1.00  0.520          C  
ATOM   3720  H   LEU A 240      14.283  20.351  88.939  1.00  0.410          H  
ATOM   3721  HA  LEU A 240      13.649  17.668  90.040  1.00  0.460          H  
ATOM   3722 1HB  LEU A 240      15.914  18.449  88.178  1.00  0.620          H  
ATOM   3723 2HB  LEU A 240      15.300  16.825  88.484  1.00  0.620          H  
ATOM   3724  HG  LEU A 240      13.916  18.997  86.959  1.00  0.620          H  
ATOM   3725 1HD1 LEU A 240      14.350  17.562  85.111  1.00  0.620          H  
ATOM   3726 2HD1 LEU A 240      15.829  18.016  85.950  1.00  0.620          H  
ATOM   3727 3HD1 LEU A 240      15.167  16.401  86.173  1.00  0.620          H  
ATOM   3728 1HD2 LEU A 240      12.306  17.314  86.354  1.00  0.620          H  
ATOM   3729 2HD2 LEU A 240      13.136  16.199  87.435  1.00  0.620          H  
ATOM   3730 3HD2 LEU A 240      12.290  17.603  88.101  1.00  0.620          H  
ATOM   3731  N   ALA A 241      15.980  17.212  91.115  1.00  0.600          N  
ATOM   3732  CA  ALA A 241      17.168  17.138  91.957  1.00  0.690          C  
ATOM   3733  C   ALA A 241      18.328  17.697  91.165  1.00  0.680          C  
ATOM   3734  O   ALA A 241      18.307  17.688  89.928  1.00  0.730          O  
ATOM   3735  CB  ALA A 241      17.504  15.736  92.394  1.00  0.930          C  
ATOM   3736  H   ALA A 241      15.454  16.385  90.835  1.00  0.720          H  
ATOM   3737  HA  ALA A 241      17.003  17.764  92.834  1.00  0.830          H  
ATOM   3738 1HB  ALA A 241      18.402  15.756  93.007  1.00  1.120          H  
ATOM   3739 2HB  ALA A 241      16.682  15.320  92.966  1.00  1.120          H  
ATOM   3740 3HB  ALA A 241      17.700  15.136  91.514  1.00  1.120          H  
ATOM   3741  N   ALA A 242      19.367  18.172  91.852  1.00  0.670          N  
ATOM   3742  CA  ALA A 242      20.532  18.734  91.162  1.00  0.730          C  
ATOM   3743  C   ALA A 242      21.402  17.644  90.527  1.00  1.130          C  
ATOM   3744  O   ALA A 242      22.520  17.372  90.962  1.00  1.350          O  
ATOM   3745  CB  ALA A 242      21.370  19.556  92.133  1.00  1.000          C  
ATOM   3746  H   ALA A 242      19.345  18.156  92.859  1.00  0.800          H  
ATOM   3747  HA  ALA A 242      20.171  19.383  90.363  1.00  0.880          H  
ATOM   3748 1HB  ALA A 242      22.216  19.993  91.599  1.00  1.200          H  
ATOM   3749 2HB  ALA A 242      20.758  20.351  92.557  1.00  1.200          H  
ATOM   3750 3HB  ALA A 242      21.738  18.913  92.931  1.00  1.200          H  
ATOM   3751  N   ASP A 243      20.853  17.050  89.476  1.00  1.330          N  
ATOM   3752  CA  ASP A 243      21.452  15.981  88.709  1.00  1.750          C  
ATOM   3753  C   ASP A 243      22.434  16.678  87.739  1.00  1.870          C  
ATOM   3754  O   ASP A 243      22.452  17.915  87.694  1.00  1.810          O  
ATOM   3755  CB  ASP A 243      20.285  15.199  88.032  1.00  2.280          C  
ATOM   3756  CG  ASP A 243      19.407  14.327  89.025  1.00  2.280          C  
ATOM   3757  OD1 ASP A 243      19.826  14.041  90.121  1.00  2.280          O  
ATOM   3758  OD2 ASP A 243      18.311  13.950  88.628  1.00  2.280          O  
ATOM   3759  H   ASP A 243      19.916  17.364  89.247  1.00  1.600          H  
ATOM   3760  HA  ASP A 243      21.997  15.323  89.384  1.00  2.100          H  
ATOM   3761 1HB  ASP A 243      19.609  15.929  87.582  1.00  2.740          H  
ATOM   3762 2HB  ASP A 243      20.597  14.564  87.237  1.00  2.740          H  
ATOM   3763  N   PRO A 244      23.189  15.979  86.865  1.00  2.100          N  
ATOM   3764  CA  PRO A 244      24.200  16.572  85.985  1.00  2.270          C  
ATOM   3765  C   PRO A 244      23.639  17.407  84.828  1.00  2.700          C  
ATOM   3766  O   PRO A 244      23.696  17.002  83.670  1.00  3.060          O  
ATOM   3767  CB  PRO A 244      24.951  15.329  85.457  1.00  3.410          C  
ATOM   3768  CG  PRO A 244      24.563  14.188  86.386  1.00  3.410          C  
ATOM   3769  CD  PRO A 244      23.167  14.505  86.830  1.00  3.410          C  
ATOM   3770  HA  PRO A 244      24.873  17.188  86.597  1.00  2.720          H  
ATOM   3771 1HB  PRO A 244      24.663  15.121  84.417  1.00  4.090          H  
ATOM   3772 2HB  PRO A 244      26.035  15.524  85.451  1.00  4.090          H  
ATOM   3773 1HG  PRO A 244      24.618  13.231  85.843  1.00  4.090          H  
ATOM   3774 2HG  PRO A 244      25.275  14.119  87.223  1.00  4.090          H  
ATOM   3775 1HD  PRO A 244      22.460  14.141  86.069  1.00  4.090          H  
ATOM   3776 2HD  PRO A 244      22.989  14.057  87.814  1.00  4.090          H  
ATOM   3777  N   VAL A 245      23.098  18.580  85.181  1.00  2.700          N  
ATOM   3778  CA  VAL A 245      22.483  19.567  84.274  1.00  3.090          C  
ATOM   3779  C   VAL A 245      21.303  18.999  83.451  1.00  2.090          C  
ATOM   3780  O   VAL A 245      20.776  19.642  82.537  1.00  2.470          O  
ATOM   3781  CB  VAL A 245      23.633  20.178  83.393  1.00  4.170          C  
ATOM   3782  CG1 VAL A 245      23.149  21.130  82.337  1.00  4.170          C  
ATOM   3783  CG2 VAL A 245      24.565  20.956  84.310  1.00  4.170          C  
ATOM   3784  H   VAL A 245      23.077  18.765  86.186  1.00  3.240          H  
ATOM   3785  HA  VAL A 245      22.088  20.374  84.893  1.00  3.710          H  
ATOM   3786  HB  VAL A 245      24.188  19.382  82.899  1.00  5.000          H  
ATOM   3787 1HG1 VAL A 245      24.011  21.549  81.821  1.00  5.000          H  
ATOM   3788 2HG1 VAL A 245      22.530  20.655  81.611  1.00  5.000          H  
ATOM   3789 3HG1 VAL A 245      22.609  21.894  82.792  1.00  5.000          H  
ATOM   3790 1HG2 VAL A 245      25.379  21.376  83.723  1.00  5.000          H  
ATOM   3791 2HG2 VAL A 245      24.015  21.761  84.789  1.00  5.000          H  
ATOM   3792 3HG2 VAL A 245      24.972  20.292  85.069  1.00  5.000          H  
ATOM   3793  N   GLU A 246      20.771  17.869  83.904  1.00  1.290          N  
ATOM   3794  CA  GLU A 246      19.657  17.191  83.258  1.00  0.200          C  
ATOM   3795  C   GLU A 246      18.404  18.047  83.209  1.00  0.220          C  
ATOM   3796  O   GLU A 246      17.596  17.908  82.299  1.00  0.200          O  
ATOM   3797  CB  GLU A 246      19.368  15.850  83.928  1.00  0.720          C  
ATOM   3798  CG  GLU A 246      20.462  14.809  83.687  1.00  0.720          C  
ATOM   3799  CD  GLU A 246      20.149  13.466  84.278  1.00  0.720          C  
ATOM   3800  OE1 GLU A 246      19.141  13.353  84.920  1.00  0.720          O  
ATOM   3801  OE2 GLU A 246      20.917  12.553  84.085  1.00  0.720          O  
ATOM   3802  H   GLU A 246      21.234  17.431  84.688  1.00  1.550          H  
ATOM   3803  HA  GLU A 246      19.953  16.978  82.230  1.00  0.240          H  
ATOM   3804 1HB  GLU A 246      19.267  15.993  85.004  1.00  0.860          H  
ATOM   3805 2HB  GLU A 246      18.423  15.450  83.556  1.00  0.860          H  
ATOM   3806 1HG  GLU A 246      20.604  14.696  82.614  1.00  0.860          H  
ATOM   3807 2HG  GLU A 246      21.396  15.181  84.107  1.00  0.860          H  
ATOM   3808  N   GLU A 247      18.243  18.982  84.136  1.00  0.240          N  
ATOM   3809  CA  GLU A 247      17.058  19.824  84.136  1.00  0.240          C  
ATOM   3810  C   GLU A 247      16.863  20.618  82.850  1.00  0.240          C  
ATOM   3811  O   GLU A 247      15.725  20.920  82.479  1.00  0.240          O  
ATOM   3812  CB  GLU A 247      17.141  20.775  85.334  1.00  0.340          C  
ATOM   3813  CG  GLU A 247      18.285  21.804  85.246  1.00  0.340          C  
ATOM   3814  CD  GLU A 247      18.446  22.605  86.498  1.00  0.340          C  
ATOM   3815  OE1 GLU A 247      18.911  22.064  87.461  1.00  0.340          O  
ATOM   3816  OE2 GLU A 247      18.095  23.767  86.488  1.00  0.340          O  
ATOM   3817  H   GLU A 247      18.915  19.081  84.886  1.00  0.290          H  
ATOM   3818  HA  GLU A 247      16.186  19.193  84.232  1.00  0.290          H  
ATOM   3819 1HB  GLU A 247      16.206  21.325  85.431  1.00  0.400          H  
ATOM   3820 2HB  GLU A 247      17.277  20.198  86.248  1.00  0.400          H  
ATOM   3821 1HG  GLU A 247      19.225  21.296  85.024  1.00  0.400          H  
ATOM   3822 2HG  GLU A 247      18.075  22.493  84.431  1.00  0.400          H  
ATOM   3823  N   ILE A 248      17.936  20.926  82.120  1.00  0.240          N  
ATOM   3824  CA  ILE A 248      17.728  21.672  80.895  1.00  0.260          C  
ATOM   3825  C   ILE A 248      17.143  20.726  79.873  1.00  0.290          C  
ATOM   3826  O   ILE A 248      16.153  21.057  79.215  1.00  0.300          O  
ATOM   3827  CB  ILE A 248      19.010  22.299  80.380  1.00  0.360          C  
ATOM   3828  CG1 ILE A 248      19.468  23.323  81.354  1.00  0.360          C  
ATOM   3829  CG2 ILE A 248      18.737  22.932  79.022  1.00  0.360          C  
ATOM   3830  CD1 ILE A 248      20.815  23.772  81.105  1.00  0.360          C  
ATOM   3831  H   ILE A 248      18.881  20.647  82.407  1.00  0.290          H  
ATOM   3832  HA  ILE A 248      17.005  22.466  81.083  1.00  0.310          H  
ATOM   3833  HB  ILE A 248      19.783  21.545  80.304  1.00  0.430          H  
ATOM   3834 1HG1 ILE A 248      18.800  24.177  81.310  1.00  0.430          H  
ATOM   3835 2HG1 ILE A 248      19.434  22.903  82.356  1.00  0.430          H  
ATOM   3836 1HG2 ILE A 248      19.619  23.394  78.608  1.00  0.430          H  
ATOM   3837 2HG2 ILE A 248      18.411  22.166  78.344  1.00  0.430          H  
ATOM   3838 3HG2 ILE A 248      17.955  23.686  79.118  1.00  0.430          H  
ATOM   3839 1HD1 ILE A 248      21.079  24.489  81.845  1.00  0.430          H  
ATOM   3840 2HD1 ILE A 248      21.475  22.944  81.161  1.00  0.430          H  
ATOM   3841 3HD1 ILE A 248      20.908  24.219  80.140  1.00  0.430          H  
ATOM   3842  N   LYS A 249      17.769  19.551  79.753  1.00  0.310          N  
ATOM   3843  CA  LYS A 249      17.336  18.517  78.833  1.00  0.340          C  
ATOM   3844  C   LYS A 249      15.904  18.105  79.116  1.00  0.340          C  
ATOM   3845  O   LYS A 249      15.130  17.951  78.181  1.00  0.370          O  
ATOM   3846  CB  LYS A 249      18.246  17.292  78.904  1.00  0.460          C  
ATOM   3847  CG  LYS A 249      17.863  16.168  77.920  1.00  0.460          C  
ATOM   3848  CD  LYS A 249      18.853  14.998  77.985  1.00  0.460          C  
ATOM   3849  CE  LYS A 249      18.575  13.927  76.900  1.00  0.460          C  
ATOM   3850  NZ  LYS A 249      17.292  13.154  77.117  1.00  0.460          N  
ATOM   3851  H   LYS A 249      18.575  19.387  80.343  1.00  0.370          H  
ATOM   3852  HA  LYS A 249      17.374  18.920  77.822  1.00  0.410          H  
ATOM   3853 1HB  LYS A 249      19.272  17.593  78.696  1.00  0.560          H  
ATOM   3854 2HB  LYS A 249      18.223  16.880  79.914  1.00  0.560          H  
ATOM   3855 1HG  LYS A 249      16.865  15.795  78.169  1.00  0.560          H  
ATOM   3856 2HG  LYS A 249      17.830  16.564  76.904  1.00  0.560          H  
ATOM   3857 1HD  LYS A 249      19.869  15.373  77.856  1.00  0.560          H  
ATOM   3858 2HD  LYS A 249      18.782  14.529  78.968  1.00  0.560          H  
ATOM   3859 1HE  LYS A 249      18.527  14.415  75.928  1.00  0.560          H  
ATOM   3860 2HE  LYS A 249      19.406  13.223  76.900  1.00  0.560          H  
ATOM   3861 1HZ  LYS A 249      17.189  12.476  76.383  1.00  0.560          H  
ATOM   3862 2HZ  LYS A 249      17.323  12.682  78.002  1.00  0.560          H  
ATOM   3863 3HZ  LYS A 249      16.451  13.763  77.101  1.00  0.560          H  
ATOM   3864  N   VAL A 250      15.542  17.933  80.392  1.00  0.310          N  
ATOM   3865  CA  VAL A 250      14.183  17.536  80.732  1.00  0.310          C  
ATOM   3866  C   VAL A 250      13.217  18.606  80.260  1.00  0.280          C  
ATOM   3867  O   VAL A 250      12.203  18.279  79.642  1.00  0.280          O  
ATOM   3868  CB  VAL A 250      14.047  17.250  82.242  1.00  0.430          C  
ATOM   3869  CG1 VAL A 250      12.570  17.064  82.649  1.00  0.430          C  
ATOM   3870  CG2 VAL A 250      14.826  15.958  82.572  1.00  0.430          C  
ATOM   3871  H   VAL A 250      16.242  18.068  81.122  1.00  0.370          H  
ATOM   3872  HA  VAL A 250      13.957  16.612  80.200  1.00  0.370          H  
ATOM   3873  HB  VAL A 250      14.460  18.084  82.795  1.00  0.520          H  
ATOM   3874 1HG1 VAL A 250      12.508  16.867  83.713  1.00  0.520          H  
ATOM   3875 2HG1 VAL A 250      12.014  17.964  82.429  1.00  0.520          H  
ATOM   3876 3HG1 VAL A 250      12.136  16.229  82.100  1.00  0.520          H  
ATOM   3877 1HG2 VAL A 250      14.760  15.733  83.633  1.00  0.520          H  
ATOM   3878 2HG2 VAL A 250      14.403  15.130  82.003  1.00  0.520          H  
ATOM   3879 3HG2 VAL A 250      15.871  16.082  82.298  1.00  0.520          H  
ATOM   3880  N   GLY A 251      13.531  19.875  80.516  1.00  0.250          N  
ATOM   3881  CA  GLY A 251      12.688  20.960  80.051  1.00  0.210          C  
ATOM   3882  C   GLY A 251      12.478  20.836  78.538  1.00  0.200          C  
ATOM   3883  O   GLY A 251      11.333  20.831  78.059  1.00  0.170          O  
ATOM   3884  H   GLY A 251      14.367  20.095  81.065  1.00  0.300          H  
ATOM   3885 1HA  GLY A 251      11.731  20.929  80.571  1.00  0.250          H  
ATOM   3886 2HA  GLY A 251      13.165  21.912  80.284  1.00  0.250          H  
ATOM   3887  N   PHE A 252      13.586  20.700  77.790  1.00  0.260          N  
ATOM   3888  CA  PHE A 252      13.518  20.589  76.339  1.00  0.260          C  
ATOM   3889  C   PHE A 252      12.709  19.376  75.894  1.00  0.300          C  
ATOM   3890  O   PHE A 252      11.834  19.485  75.041  1.00  0.320          O  
ATOM   3891  CB  PHE A 252      14.907  20.365  75.727  1.00  0.360          C  
ATOM   3892  CG  PHE A 252      15.913  21.456  75.819  1.00  0.360          C  
ATOM   3893  CD1 PHE A 252      15.583  22.745  76.135  1.00  0.360          C  
ATOM   3894  CD2 PHE A 252      17.242  21.159  75.548  1.00  0.360          C  
ATOM   3895  CE1 PHE A 252      16.540  23.715  76.189  1.00  0.360          C  
ATOM   3896  CE2 PHE A 252      18.194  22.130  75.592  1.00  0.360          C  
ATOM   3897  CZ  PHE A 252      17.830  23.404  75.912  1.00  0.360          C  
ATOM   3898  H   PHE A 252      14.503  20.707  78.255  1.00  0.310          H  
ATOM   3899  HA  PHE A 252      13.049  21.482  75.936  1.00  0.310          H  
ATOM   3900 1HB  PHE A 252      15.343  19.481  76.185  1.00  0.440          H  
ATOM   3901 2HB  PHE A 252      14.781  20.138  74.679  1.00  0.440          H  
ATOM   3902  HD1 PHE A 252      14.571  22.987  76.337  1.00  0.440          H  
ATOM   3903  HD2 PHE A 252      17.524  20.137  75.297  1.00  0.440          H  
ATOM   3904  HE1 PHE A 252      16.278  24.740  76.439  1.00  0.440          H  
ATOM   3905  HE2 PHE A 252      19.244  21.896  75.379  1.00  0.440          H  
ATOM   3906  HZ  PHE A 252      18.569  24.167  75.949  1.00  0.440          H  
ATOM   3907  N   ASP A 253      12.950  18.206  76.487  1.00  0.320          N  
ATOM   3908  CA  ASP A 253      12.264  16.998  76.041  1.00  0.370          C  
ATOM   3909  C   ASP A 253      10.763  17.140  76.169  1.00  0.360          C  
ATOM   3910  O   ASP A 253      10.007  16.652  75.313  1.00  0.390          O  
ATOM   3911  CB  ASP A 253      12.764  15.758  76.797  1.00  0.500          C  
ATOM   3912  CG  ASP A 253      14.230  15.233  76.371  1.00  0.500          C  
ATOM   3913  OD1 ASP A 253      14.785  15.644  75.337  1.00  0.500          O  
ATOM   3914  OD2 ASP A 253      14.748  14.393  77.097  1.00  0.500          O  
ATOM   3915  H   ASP A 253      13.660  18.140  77.214  1.00  0.380          H  
ATOM   3916  HA  ASP A 253      12.482  16.843  74.997  1.00  0.440          H  
ATOM   3917 1HB  ASP A 253      12.792  16.001  77.866  1.00  0.600          H  
ATOM   3918 2HB  ASP A 253      12.050  14.946  76.672  1.00  0.600          H  
ATOM   3919  N   ILE A 254      10.322  17.828  77.211  1.00  0.320          N  
ATOM   3920  CA  ILE A 254       8.910  18.039  77.417  1.00  0.320          C  
ATOM   3921  C   ILE A 254       8.338  18.959  76.331  1.00  0.320          C  
ATOM   3922  O   ILE A 254       7.332  18.625  75.709  1.00  0.340          O  
ATOM   3923  CB  ILE A 254       8.672  18.596  78.828  1.00  0.450          C  
ATOM   3924  CG1 ILE A 254       9.088  17.492  79.852  1.00  0.450          C  
ATOM   3925  CG2 ILE A 254       7.182  18.997  79.004  1.00  0.450          C  
ATOM   3926  CD1 ILE A 254       9.239  17.960  81.280  1.00  0.450          C  
ATOM   3927  H   ILE A 254      11.000  18.178  77.905  1.00  0.380          H  
ATOM   3928  HA  ILE A 254       8.405  17.075  77.344  1.00  0.380          H  
ATOM   3929  HB  ILE A 254       9.315  19.466  78.991  1.00  0.540          H  
ATOM   3930 1HG1 ILE A 254       8.349  16.703  79.819  1.00  0.540          H  
ATOM   3931 2HG1 ILE A 254      10.038  17.072  79.544  1.00  0.540          H  
ATOM   3932 1HG2 ILE A 254       7.048  19.370  79.984  1.00  0.540          H  
ATOM   3933 2HG2 ILE A 254       6.909  19.769  78.291  1.00  0.540          H  
ATOM   3934 3HG2 ILE A 254       6.543  18.123  78.853  1.00  0.540          H  
ATOM   3935 1HD1 ILE A 254       9.537  17.116  81.904  1.00  0.540          H  
ATOM   3936 2HD1 ILE A 254      10.003  18.733  81.322  1.00  0.540          H  
ATOM   3937 3HD1 ILE A 254       8.322  18.351  81.645  1.00  0.540          H  
ATOM   3938  N   LEU A 255       8.977  20.108  76.066  1.00  0.300          N  
ATOM   3939  CA  LEU A 255       8.383  20.983  75.049  1.00  0.340          C  
ATOM   3940  C   LEU A 255       8.532  20.396  73.630  1.00  0.400          C  
ATOM   3941  O   LEU A 255       7.707  20.685  72.747  1.00  0.500          O  
ATOM   3942  CB  LEU A 255       8.940  22.425  75.157  1.00  0.460          C  
ATOM   3943  CG  LEU A 255      10.379  22.702  74.746  1.00  0.460          C  
ATOM   3944  CD1 LEU A 255      10.454  23.038  73.242  1.00  0.460          C  
ATOM   3945  CD2 LEU A 255      10.926  23.856  75.596  1.00  0.460          C  
ATOM   3946  H   LEU A 255       9.817  20.362  76.598  1.00  0.360          H  
ATOM   3947  HA  LEU A 255       7.329  21.058  75.267  1.00  0.410          H  
ATOM   3948 1HB  LEU A 255       8.312  23.077  74.569  1.00  0.550          H  
ATOM   3949 2HB  LEU A 255       8.842  22.722  76.183  1.00  0.550          H  
ATOM   3950  HG  LEU A 255      10.969  21.818  74.912  1.00  0.550          H  
ATOM   3951 1HD1 LEU A 255      11.478  23.208  72.968  1.00  0.550          H  
ATOM   3952 2HD1 LEU A 255      10.088  22.242  72.626  1.00  0.550          H  
ATOM   3953 3HD1 LEU A 255       9.869  23.932  73.043  1.00  0.550          H  
ATOM   3954 1HD2 LEU A 255      11.956  24.041  75.317  1.00  0.550          H  
ATOM   3955 2HD2 LEU A 255      10.338  24.759  75.432  1.00  0.550          H  
ATOM   3956 3HD2 LEU A 255      10.881  23.582  76.652  1.00  0.550          H  
ATOM   3957  N   LYS A 256       9.580  19.595  73.385  1.00  0.370          N  
ATOM   3958  CA  LYS A 256       9.749  18.957  72.082  1.00  0.420          C  
ATOM   3959  C   LYS A 256       8.627  17.939  71.862  1.00  0.440          C  
ATOM   3960  O   LYS A 256       8.013  17.905  70.797  1.00  0.440          O  
ATOM   3961  CB  LYS A 256      11.108  18.263  71.955  1.00  0.570          C  
ATOM   3962  CG  LYS A 256      12.341  19.201  71.814  1.00  0.570          C  
ATOM   3963  CD  LYS A 256      13.658  18.406  71.541  1.00  0.570          C  
ATOM   3964  CE  LYS A 256      14.001  17.544  72.760  1.00  0.570          C  
ATOM   3965  NZ  LYS A 256      15.333  16.925  72.743  1.00  0.570          N  
ATOM   3966  H   LYS A 256      10.274  19.436  74.119  1.00  0.440          H  
ATOM   3967  HA  LYS A 256       9.678  19.721  71.308  1.00  0.500          H  
ATOM   3968 1HB  LYS A 256      11.246  17.660  72.847  1.00  0.680          H  
ATOM   3969 2HB  LYS A 256      11.092  17.590  71.101  1.00  0.680          H  
ATOM   3970 1HG  LYS A 256      12.158  19.880  70.986  1.00  0.680          H  
ATOM   3971 2HG  LYS A 256      12.458  19.800  72.708  1.00  0.680          H  
ATOM   3972 1HD  LYS A 256      13.534  17.770  70.664  1.00  0.680          H  
ATOM   3973 2HD  LYS A 256      14.475  19.104  71.355  1.00  0.680          H  
ATOM   3974 1HE  LYS A 256      13.928  18.157  73.638  1.00  0.680          H  
ATOM   3975 2HE  LYS A 256      13.281  16.738  72.822  1.00  0.680          H  
ATOM   3976 1HZ  LYS A 256      15.378  16.380  73.641  1.00  0.680          H  
ATOM   3977 2HZ  LYS A 256      15.435  16.309  71.953  1.00  0.680          H  
ATOM   3978 3HZ  LYS A 256      16.055  17.624  72.723  1.00  0.680          H  
ATOM   3979  N   SER A 257       8.297  17.160  72.902  1.00  0.470          N  
ATOM   3980  CA  SER A 257       7.241  16.140  72.848  1.00  0.500          C  
ATOM   3981  C   SER A 257       5.892  16.772  72.523  1.00  0.530          C  
ATOM   3982  O   SER A 257       5.073  16.217  71.779  1.00  0.760          O  
ATOM   3983  CB  SER A 257       7.152  15.415  74.177  1.00  0.690          C  
ATOM   3984  OG  SER A 257       8.319  14.679  74.431  1.00  0.690          O  
ATOM   3985  H   SER A 257       8.859  17.216  73.752  1.00  0.560          H  
ATOM   3986  HA  SER A 257       7.492  15.423  72.067  1.00  0.600          H  
ATOM   3987 1HB  SER A 257       6.995  16.137  74.979  1.00  0.830          H  
ATOM   3988 2HB  SER A 257       6.293  14.749  74.163  1.00  0.830          H  
ATOM   3989  HG  SER A 257       8.994  15.334  74.715  1.00  0.830          H  
ATOM   3990  N   LEU A 258       5.692  17.973  73.056  1.00  0.410          N  
ATOM   3991  CA  LEU A 258       4.499  18.789  72.860  1.00  0.410          C  
ATOM   3992  C   LEU A 258       4.471  19.479  71.488  1.00  0.400          C  
ATOM   3993  O   LEU A 258       3.498  20.166  71.161  1.00  0.380          O  
ATOM   3994  CB  LEU A 258       4.411  19.830  73.984  1.00  0.570          C  
ATOM   3995  CG  LEU A 258       3.652  19.452  75.301  1.00  0.570          C  
ATOM   3996  CD1 LEU A 258       2.168  19.507  75.054  1.00  0.570          C  
ATOM   3997  CD2 LEU A 258       4.052  18.049  75.799  1.00  0.570          C  
ATOM   3998  H   LEU A 258       6.404  18.313  73.713  1.00  0.490          H  
ATOM   3999  HA  LEU A 258       3.634  18.135  72.906  1.00  0.490          H  
ATOM   4000 1HB  LEU A 258       5.422  20.098  74.262  1.00  0.690          H  
ATOM   4001 2HB  LEU A 258       3.930  20.716  73.582  1.00  0.690          H  
ATOM   4002  HG  LEU A 258       3.899  20.171  76.055  1.00  0.690          H  
ATOM   4003 1HD1 LEU A 258       1.647  19.277  75.983  1.00  0.690          H  
ATOM   4004 2HD1 LEU A 258       1.897  20.508  74.722  1.00  0.690          H  
ATOM   4005 3HD1 LEU A 258       1.881  18.787  74.292  1.00  0.690          H  
ATOM   4006 1HD2 LEU A 258       3.518  17.822  76.710  1.00  0.690          H  
ATOM   4007 2HD2 LEU A 258       3.804  17.296  75.057  1.00  0.690          H  
ATOM   4008 3HD2 LEU A 258       5.101  18.011  76.000  1.00  0.690          H  
ATOM   4009  N   ARG A 259       5.545  19.304  70.702  1.00  0.410          N  
ATOM   4010  CA  ARG A 259       5.758  19.869  69.376  1.00  0.370          C  
ATOM   4011  C   ARG A 259       5.758  21.390  69.350  1.00  0.250          C  
ATOM   4012  O   ARG A 259       5.169  22.011  68.464  1.00  0.150          O  
ATOM   4013  CB  ARG A 259       4.727  19.318  68.387  1.00  0.530          C  
ATOM   4014  CG  ARG A 259       5.105  17.987  67.707  1.00  0.530          C  
ATOM   4015  CD  ARG A 259       5.098  16.811  68.634  1.00  0.530          C  
ATOM   4016  NE  ARG A 259       5.292  15.560  67.890  1.00  0.530          N  
ATOM   4017  CZ  ARG A 259       5.397  14.312  68.420  1.00  0.530          C  
ATOM   4018  NH1 ARG A 259       5.329  14.098  69.728  1.00  0.530          N  
ATOM   4019  NH2 ARG A 259       5.572  13.281  67.599  1.00  0.530          N  
ATOM   4020  H   ARG A 259       6.300  18.711  71.038  1.00  0.490          H  
ATOM   4021  HA  ARG A 259       6.741  19.535  69.041  1.00  0.440          H  
ATOM   4022 1HB  ARG A 259       3.777  19.163  68.883  1.00  0.640          H  
ATOM   4023 2HB  ARG A 259       4.558  20.034  67.588  1.00  0.640          H  
ATOM   4024 1HG  ARG A 259       4.398  17.784  66.906  1.00  0.640          H  
ATOM   4025 2HG  ARG A 259       6.107  18.073  67.290  1.00  0.640          H  
ATOM   4026 1HD  ARG A 259       5.915  16.907  69.345  1.00  0.640          H  
ATOM   4027 2HD  ARG A 259       4.149  16.760  69.169  1.00  0.640          H  
ATOM   4028  HE  ARG A 259       5.355  15.638  66.886  1.00  0.640          H  
ATOM   4029 1HH1 ARG A 259       5.203  14.881  70.396  1.00  0.640          H  
ATOM   4030 2HH1 ARG A 259       5.408  13.161  70.088  1.00  0.640          H  
ATOM   4031 1HH2 ARG A 259       5.630  13.431  66.598  1.00  0.640          H  
ATOM   4032 2HH2 ARG A 259       5.653  12.346  67.970  1.00  0.640          H  
ATOM   4033  N   ILE A 260       6.472  21.985  70.297  1.00  0.300          N  
ATOM   4034  CA  ILE A 260       6.598  23.427  70.377  1.00  0.190          C  
ATOM   4035  C   ILE A 260       7.772  23.972  69.564  1.00  0.190          C  
ATOM   4036  O   ILE A 260       7.573  24.756  68.633  1.00  0.280          O  
ATOM   4037  CB  ILE A 260       6.688  23.785  71.863  1.00  0.310          C  
ATOM   4038  CG1 ILE A 260       5.328  23.426  72.497  1.00  0.310          C  
ATOM   4039  CG2 ILE A 260       7.113  25.189  72.115  1.00  0.310          C  
ATOM   4040  CD1 ILE A 260       5.291  23.434  73.976  1.00  0.310          C  
ATOM   4041  H   ILE A 260       6.923  21.407  71.016  1.00  0.360          H  
ATOM   4042  HA  ILE A 260       5.684  23.866  69.978  1.00  0.230          H  
ATOM   4043  HB  ILE A 260       7.417  23.133  72.320  1.00  0.370          H  
ATOM   4044 1HG1 ILE A 260       4.587  24.132  72.132  1.00  0.370          H  
ATOM   4045 2HG1 ILE A 260       5.040  22.432  72.166  1.00  0.370          H  
ATOM   4046 1HG2 ILE A 260       7.176  25.323  73.159  1.00  0.370          H  
ATOM   4047 2HG2 ILE A 260       8.075  25.365  71.706  1.00  0.370          H  
ATOM   4048 3HG2 ILE A 260       6.394  25.886  71.683  1.00  0.370          H  
ATOM   4049 1HD1 ILE A 260       4.296  23.167  74.278  1.00  0.370          H  
ATOM   4050 2HD1 ILE A 260       5.987  22.710  74.353  1.00  0.370          H  
ATOM   4051 3HD1 ILE A 260       5.532  24.410  74.364  1.00  0.370          H  
ATOM   4052  N   ARG A 261       8.990  23.574  69.909  1.00  0.460          N  
ATOM   4053  CA  ARG A 261      10.187  24.038  69.214  1.00  0.230          C  
ATOM   4054  C   ARG A 261      11.243  22.955  69.263  1.00  0.310          C  
ATOM   4055  O   ARG A 261      11.544  22.434  70.337  1.00  0.580          O  
ATOM   4056  CB  ARG A 261      10.780  25.313  69.835  1.00  0.410          C  
ATOM   4057  CG  ARG A 261       9.940  26.622  69.749  1.00  0.410          C  
ATOM   4058  CD  ARG A 261       9.839  27.171  68.368  1.00  0.410          C  
ATOM   4059  NE  ARG A 261       9.126  28.454  68.346  1.00  0.410          N  
ATOM   4060  CZ  ARG A 261       7.771  28.611  68.344  1.00  0.410          C  
ATOM   4061  NH1 ARG A 261       6.949  27.565  68.380  1.00  0.410          N  
ATOM   4062  NH2 ARG A 261       7.256  29.837  68.304  1.00  0.410          N  
ATOM   4063  H   ARG A 261       9.081  22.915  70.668  1.00  0.550          H  
ATOM   4064  HA  ARG A 261       9.940  24.228  68.170  1.00  0.280          H  
ATOM   4065 1HB  ARG A 261      10.965  25.134  70.891  1.00  0.500          H  
ATOM   4066 2HB  ARG A 261      11.747  25.514  69.372  1.00  0.500          H  
ATOM   4067 1HG  ARG A 261       8.948  26.469  70.090  1.00  0.500          H  
ATOM   4068 2HG  ARG A 261      10.411  27.376  70.373  1.00  0.500          H  
ATOM   4069 1HD  ARG A 261      10.842  27.337  67.976  1.00  0.500          H  
ATOM   4070 2HD  ARG A 261       9.314  26.475  67.720  1.00  0.500          H  
ATOM   4071  HE  ARG A 261       9.691  29.290  68.305  1.00  0.500          H  
ATOM   4072 1HH1 ARG A 261       7.302  26.587  68.413  1.00  0.500          H  
ATOM   4073 2HH1 ARG A 261       5.953  27.710  68.371  1.00  0.500          H  
ATOM   4074 1HH2 ARG A 261       7.861  30.647  68.265  1.00  0.500          H  
ATOM   4075 2HH2 ARG A 261       6.254  29.968  68.304  1.00  0.500          H  
ATOM   4076  N   SER A 262      11.833  22.633  68.124  1.00  0.110          N  
ATOM   4077  CA  SER A 262      12.874  21.622  68.121  1.00  0.230          C  
ATOM   4078  C   SER A 262      14.247  22.246  68.288  1.00  0.310          C  
ATOM   4079  O   SER A 262      14.607  23.212  67.603  1.00  0.320          O  
ATOM   4080  CB  SER A 262      12.864  20.794  66.868  1.00  0.270          C  
ATOM   4081  OG  SER A 262      13.920  19.884  66.925  1.00  0.270          O  
ATOM   4082  H   SER A 262      11.558  23.081  67.262  1.00  0.130          H  
ATOM   4083  HA  SER A 262      12.706  20.950  68.960  1.00  0.280          H  
ATOM   4084 1HB  SER A 262      11.920  20.262  66.776  1.00  0.330          H  
ATOM   4085 2HB  SER A 262      12.978  21.434  65.993  1.00  0.330          H  
ATOM   4086  HG  SER A 262      13.934  19.408  66.059  1.00  0.330          H  
ATOM   4087  N   ARG A 263      15.000  21.706  69.235  1.00  0.400          N  
ATOM   4088  CA  ARG A 263      16.355  22.137  69.547  1.00  0.490          C  
ATOM   4089  C   ARG A 263      17.367  21.030  69.254  1.00  0.520          C  
ATOM   4090  O   ARG A 263      18.515  21.092  69.694  1.00  0.600          O  
ATOM   4091  CB  ARG A 263      16.470  22.566  71.005  1.00  0.650          C  
ATOM   4092  CG  ARG A 263      15.769  23.893  71.413  1.00  0.650          C  
ATOM   4093  CD  ARG A 263      15.741  23.978  72.892  1.00  0.650          C  
ATOM   4094  NE  ARG A 263      15.375  25.308  73.483  1.00  0.650          N  
ATOM   4095  CZ  ARG A 263      14.136  25.851  73.585  1.00  0.650          C  
ATOM   4096  NH1 ARG A 263      13.108  25.255  73.060  1.00  0.650          N  
ATOM   4097  NH2 ARG A 263      13.951  27.000  74.231  1.00  0.650          N  
ATOM   4098  H   ARG A 263      14.602  20.936  69.753  1.00  0.480          H  
ATOM   4099  HA  ARG A 263      16.596  22.996  68.922  1.00  0.590          H  
ATOM   4100 1HB  ARG A 263      16.063  21.780  71.641  1.00  0.780          H  
ATOM   4101 2HB  ARG A 263      17.524  22.673  71.265  1.00  0.780          H  
ATOM   4102 1HG  ARG A 263      16.320  24.745  71.020  1.00  0.780          H  
ATOM   4103 2HG  ARG A 263      14.749  23.902  71.030  1.00  0.780          H  
ATOM   4104 1HD  ARG A 263      15.038  23.234  73.268  1.00  0.780          H  
ATOM   4105 2HD  ARG A 263      16.736  23.725  73.245  1.00  0.780          H  
ATOM   4106  HE  ARG A 263      16.134  25.828  73.914  1.00  0.780          H  
ATOM   4107 1HH1 ARG A 263      13.234  24.389  72.559  1.00  0.780          H  
ATOM   4108 2HH1 ARG A 263      12.189  25.684  73.147  1.00  0.780          H  
ATOM   4109 1HH2 ARG A 263      14.727  27.511  74.691  1.00  0.780          H  
ATOM   4110 2HH2 ARG A 263      13.003  27.394  74.329  1.00  0.780          H  
ATOM   4111  N   GLY A 264      16.935  20.010  68.523  1.00  0.470          N  
ATOM   4112  CA  GLY A 264      17.796  18.885  68.177  1.00  0.490          C  
ATOM   4113  C   GLY A 264      16.981  17.851  67.433  1.00  0.530          C  
ATOM   4114  O   GLY A 264      15.783  18.035  67.241  1.00  0.650          O  
ATOM   4115  H   GLY A 264      15.973  20.022  68.177  1.00  0.560          H  
ATOM   4116 1HA  GLY A 264      18.625  19.227  67.560  1.00  0.590          H  
ATOM   4117 2HA  GLY A 264      18.218  18.449  69.081  1.00  0.590          H  
ATOM   4118  N   ILE A 265      17.609  16.761  67.005  1.00  0.480          N  
ATOM   4119  CA  ILE A 265      16.852  15.768  66.256  1.00  0.510          C  
ATOM   4120  C   ILE A 265      16.825  14.467  67.029  1.00  0.510          C  
ATOM   4121  O   ILE A 265      17.873  13.908  67.346  1.00  0.690          O  
ATOM   4122  CB  ILE A 265      17.506  15.498  64.897  1.00  0.700          C  
ATOM   4123  CG1 ILE A 265      17.638  16.796  64.141  1.00  0.700          C  
ATOM   4124  CG2 ILE A 265      16.590  14.511  64.068  1.00  0.700          C  
ATOM   4125  CD1 ILE A 265      18.512  16.691  62.928  1.00  0.700          C  
ATOM   4126  H   ILE A 265      18.594  16.626  67.197  1.00  0.580          H  
ATOM   4127  HA  ILE A 265      15.829  16.113  66.111  1.00  0.610          H  
ATOM   4128  HB  ILE A 265      18.493  15.076  65.046  1.00  0.840          H  
ATOM   4129 1HG1 ILE A 265      16.651  17.143  63.876  1.00  0.840          H  
ATOM   4130 2HG1 ILE A 265      18.069  17.527  64.782  1.00  0.840          H  
ATOM   4131 1HG2 ILE A 265      17.023  14.295  63.104  1.00  0.840          H  
ATOM   4132 2HG2 ILE A 265      16.466  13.582  64.596  1.00  0.840          H  
ATOM   4133 3HG2 ILE A 265      15.609  14.965  63.929  1.00  0.840          H  
ATOM   4134 1HD1 ILE A 265      18.576  17.660  62.443  1.00  0.840          H  
ATOM   4135 2HD1 ILE A 265      19.502  16.371  63.237  1.00  0.840          H  
ATOM   4136 3HD1 ILE A 265      18.127  15.988  62.239  1.00  0.840          H  
ATOM   4137  N   ASN A 266      15.637  13.989  67.347  1.00  0.620          N  
ATOM   4138  CA  ASN A 266      15.519  12.725  68.049  1.00  0.700          C  
ATOM   4139  C   ASN A 266      15.169  11.656  67.027  1.00  0.530          C  
ATOM   4140  O   ASN A 266      14.963  11.969  65.840  1.00  0.500          O  
ATOM   4141  CB  ASN A 266      14.461  12.842  69.143  1.00  0.950          C  
ATOM   4142  CG  ASN A 266      14.620  11.857  70.290  1.00  0.950          C  
ATOM   4143  OD1 ASN A 266      15.244  10.799  70.139  1.00  0.950          O  
ATOM   4144  ND2 ASN A 266      14.057  12.190  71.424  1.00  0.950          N  
ATOM   4145  H   ASN A 266      14.814  14.510  67.076  1.00  0.740          H  
ATOM   4146  HA  ASN A 266      16.478  12.460  68.495  1.00  0.840          H  
ATOM   4147 1HB  ASN A 266      14.484  13.853  69.551  1.00  1.140          H  
ATOM   4148 2HB  ASN A 266      13.475  12.697  68.700  1.00  1.140          H  
ATOM   4149 1HD2 ASN A 266      14.123  11.579  72.215  1.00  1.140          H  
ATOM   4150 2HD2 ASN A 266      13.557  13.052  71.503  1.00  1.140          H  
ATOM   4151  N   PHE A 267      15.040  10.418  67.480  1.00  0.430          N  
ATOM   4152  CA  PHE A 267      14.624   9.405  66.549  1.00  0.300          C  
ATOM   4153  C   PHE A 267      13.896   8.242  67.196  1.00  0.320          C  
ATOM   4154  O   PHE A 267      14.040   7.943  68.384  1.00  0.390          O  
ATOM   4155  CB  PHE A 267      15.829   8.938  65.697  1.00  0.470          C  
ATOM   4156  CG  PHE A 267      16.960   8.219  66.313  1.00  0.470          C  
ATOM   4157  CD1 PHE A 267      17.031   6.842  66.238  1.00  0.470          C  
ATOM   4158  CD2 PHE A 267      17.980   8.901  66.930  1.00  0.470          C  
ATOM   4159  CE1 PHE A 267      18.113   6.160  66.762  1.00  0.470          C  
ATOM   4160  CE2 PHE A 267      19.052   8.229  67.458  1.00  0.470          C  
ATOM   4161  CZ  PHE A 267      19.119   6.857  67.372  1.00  0.470          C  
ATOM   4162  H   PHE A 267      15.231  10.208  68.454  1.00  0.520          H  
ATOM   4163  HA  PHE A 267      13.918   9.873  65.868  1.00  0.360          H  
ATOM   4164 1HB  PHE A 267      15.467   8.299  64.912  1.00  0.570          H  
ATOM   4165 2HB  PHE A 267      16.242   9.806  65.232  1.00  0.570          H  
ATOM   4166  HD1 PHE A 267      16.228   6.297  65.741  1.00  0.570          H  
ATOM   4167  HD2 PHE A 267      17.935   9.988  66.993  1.00  0.570          H  
ATOM   4168  HE1 PHE A 267      18.174   5.071  66.686  1.00  0.570          H  
ATOM   4169  HE2 PHE A 267      19.865   8.777  67.938  1.00  0.570          H  
ATOM   4170  HZ  PHE A 267      19.983   6.333  67.785  1.00  0.570          H  
ATOM   4171  N   ILE A 268      13.133   7.575  66.359  1.00  0.290          N  
ATOM   4172  CA  ILE A 268      12.405   6.372  66.697  1.00  0.340          C  
ATOM   4173  C   ILE A 268      13.326   5.209  66.477  1.00  0.250          C  
ATOM   4174  O   ILE A 268      14.034   5.179  65.476  1.00  0.210          O  
ATOM   4175  CB  ILE A 268      11.142   6.200  65.814  1.00  0.460          C  
ATOM   4176  CG1 ILE A 268      10.154   7.366  66.061  1.00  0.460          C  
ATOM   4177  CG2 ILE A 268      10.487   4.816  66.064  1.00  0.460          C  
ATOM   4178  CD1 ILE A 268       9.006   7.451  65.033  1.00  0.460          C  
ATOM   4179  H   ILE A 268      13.086   7.950  65.407  1.00  0.350          H  
ATOM   4180  HA  ILE A 268      12.118   6.404  67.747  1.00  0.410          H  
ATOM   4181  HB  ILE A 268      11.419   6.251  64.790  1.00  0.550          H  
ATOM   4182 1HG1 ILE A 268       9.724   7.259  67.053  1.00  0.550          H  
ATOM   4183 2HG1 ILE A 268      10.709   8.308  66.022  1.00  0.550          H  
ATOM   4184 1HG2 ILE A 268       9.617   4.690  65.426  1.00  0.550          H  
ATOM   4185 2HG2 ILE A 268      11.186   4.020  65.838  1.00  0.550          H  
ATOM   4186 3HG2 ILE A 268      10.178   4.739  67.104  1.00  0.550          H  
ATOM   4187 1HD1 ILE A 268       8.369   8.303  65.276  1.00  0.550          H  
ATOM   4188 2HD1 ILE A 268       9.419   7.589  64.034  1.00  0.550          H  
ATOM   4189 3HD1 ILE A 268       8.400   6.544  65.050  1.00  0.550          H  
ATOM   4190  N   ALA A 269      13.399   4.280  67.406  1.00  0.260          N  
ATOM   4191  CA  ALA A 269      14.241   3.137  67.137  1.00  0.190          C  
ATOM   4192  C   ALA A 269      13.756   1.928  67.871  1.00  0.230          C  
ATOM   4193  O   ALA A 269      13.170   2.031  68.947  1.00  0.290          O  
ATOM   4194  CB  ALA A 269      15.683   3.407  67.514  1.00  0.290          C  
ATOM   4195  H   ALA A 269      12.848   4.341  68.253  1.00  0.310          H  
ATOM   4196  HA  ALA A 269      14.180   2.928  66.079  1.00  0.230          H  
ATOM   4197 1HB  ALA A 269      16.292   2.532  67.268  1.00  0.350          H  
ATOM   4198 2HB  ALA A 269      16.027   4.248  66.955  1.00  0.350          H  
ATOM   4199 3HB  ALA A 269      15.756   3.614  68.578  1.00  0.350          H  
ATOM   4200  N   CYS A 270      14.041   0.779  67.288  1.00  0.210          N  
ATOM   4201  CA  CYS A 270      13.749  -0.488  67.934  1.00  0.220          C  
ATOM   4202  C   CYS A 270      14.694  -0.703  69.130  1.00  0.220          C  
ATOM   4203  O   CYS A 270      15.906  -0.804  68.914  1.00  0.200          O  
ATOM   4204  CB  CYS A 270      13.913  -1.643  66.980  1.00  0.300          C  
ATOM   4205  SG  CYS A 270      13.568  -3.248  67.744  1.00  0.300          S  
ATOM   4206  H   CYS A 270      14.478   0.836  66.361  1.00  0.250          H  
ATOM   4207  HA  CYS A 270      12.709  -0.476  68.215  1.00  0.260          H  
ATOM   4208 1HB  CYS A 270      13.246  -1.521  66.136  1.00  0.360          H  
ATOM   4209 2HB  CYS A 270      14.925  -1.643  66.600  1.00  0.360          H  
ATOM   4210  HG  CYS A 270      14.279  -3.935  66.824  1.00  0.360          H  
ATOM   4211  N   PRO A 271      14.180  -0.889  70.373  1.00  0.260          N  
ATOM   4212  CA  PRO A 271      14.916  -1.067  71.631  1.00  0.270          C  
ATOM   4213  C   PRO A 271      15.900  -2.236  71.712  1.00  0.190          C  
ATOM   4214  O   PRO A 271      16.768  -2.216  72.582  1.00  0.200          O  
ATOM   4215  CB  PRO A 271      13.791  -1.316  72.646  1.00  0.410          C  
ATOM   4216  CG  PRO A 271      12.581  -0.663  72.067  1.00  0.410          C  
ATOM   4217  CD  PRO A 271      12.702  -0.842  70.581  1.00  0.410          C  
ATOM   4218  HA  PRO A 271      15.435  -0.122  71.865  1.00  0.320          H  
ATOM   4219 1HB  PRO A 271      13.660  -2.404  72.791  1.00  0.490          H  
ATOM   4220 2HB  PRO A 271      14.072  -0.900  73.625  1.00  0.490          H  
ATOM   4221 1HG  PRO A 271      11.668  -1.120  72.479  1.00  0.490          H  
ATOM   4222 2HG  PRO A 271      12.556   0.401  72.356  1.00  0.490          H  
ATOM   4223 1HD  PRO A 271      12.211  -1.765  70.241  1.00  0.490          H  
ATOM   4224 2HD  PRO A 271      12.254   0.068  70.160  1.00  0.490          H  
ATOM   4225  N   THR A 272      15.733  -3.235  70.836  1.00  0.140          N  
ATOM   4226  CA  THR A 272      16.503  -4.492  70.728  1.00  0.060          C  
ATOM   4227  C   THR A 272      15.551  -5.663  70.683  1.00  0.100          C  
ATOM   4228  O   THR A 272      14.617  -5.778  71.477  1.00  0.230          O  
ATOM   4229  CB  THR A 272      17.577  -4.749  71.831  1.00  0.120          C  
ATOM   4230  OG1 THR A 272      18.560  -3.737  71.779  1.00  0.120          O  
ATOM   4231  CG2 THR A 272      18.284  -6.095  71.594  1.00  0.120          C  
ATOM   4232  H   THR A 272      14.992  -3.124  70.159  1.00  0.170          H  
ATOM   4233  HA  THR A 272      17.037  -4.488  69.787  1.00  0.070          H  
ATOM   4234  HB  THR A 272      17.110  -4.755  72.817  1.00  0.140          H  
ATOM   4235  HG1 THR A 272      18.179  -2.962  72.197  1.00  0.140          H  
ATOM   4236 1HG2 THR A 272      19.039  -6.235  72.365  1.00  0.140          H  
ATOM   4237 2HG2 THR A 272      17.579  -6.919  71.645  1.00  0.140          H  
ATOM   4238 3HG2 THR A 272      18.767  -6.088  70.616  1.00  0.140          H  
ATOM   4239  N   CYS A 273      15.783  -6.521  69.706  1.00  0.120          N  
ATOM   4240  CA  CYS A 273      14.985  -7.698  69.464  1.00  0.300          C  
ATOM   4241  C   CYS A 273      15.874  -8.755  68.830  1.00  0.440          C  
ATOM   4242  O   CYS A 273      16.987  -8.456  68.390  1.00  0.450          O  
ATOM   4243  CB  CYS A 273      13.821  -7.365  68.535  1.00  0.350          C  
ATOM   4244  SG  CYS A 273      14.336  -6.858  66.881  1.00  0.350          S  
ATOM   4245  H   CYS A 273      16.590  -6.368  69.121  1.00  0.140          H  
ATOM   4246  HA  CYS A 273      14.598  -8.074  70.412  1.00  0.360          H  
ATOM   4247 1HB  CYS A 273      13.168  -8.230  68.437  1.00  0.420          H  
ATOM   4248 2HB  CYS A 273      13.229  -6.555  68.969  1.00  0.420          H  
ATOM   4249  HG  CYS A 273      14.847  -5.688  67.256  1.00  0.420          H  
ATOM   4250  N   SER A 274      15.360  -9.976  68.731  1.00  0.610          N  
ATOM   4251  CA  SER A 274      16.078 -11.115  68.159  1.00  0.770          C  
ATOM   4252  C   SER A 274      16.374 -10.991  66.670  1.00  0.820          C  
ATOM   4253  O   SER A 274      17.175 -11.746  66.119  1.00  0.940          O  
ATOM   4254  CB  SER A 274      15.281 -12.380  68.400  1.00  1.010          C  
ATOM   4255  OG  SER A 274      14.068 -12.348  67.693  1.00  1.010          O  
ATOM   4256  H   SER A 274      14.433 -10.152  69.094  1.00  0.730          H  
ATOM   4257  HA  SER A 274      17.032 -11.204  68.681  1.00  0.920          H  
ATOM   4258 1HB  SER A 274      15.866 -13.241  68.079  1.00  1.220          H  
ATOM   4259 2HB  SER A 274      15.086 -12.494  69.464  1.00  1.220          H  
ATOM   4260  HG  SER A 274      13.649 -13.203  67.849  1.00  1.220          H  
ATOM   4261  N   ARG A 275      15.702 -10.064  66.008  1.00  0.740          N  
ATOM   4262  CA  ARG A 275      15.867  -9.868  64.584  1.00  0.780          C  
ATOM   4263  C   ARG A 275      16.877  -8.777  64.202  1.00  0.650          C  
ATOM   4264  O   ARG A 275      17.067  -8.527  63.009  1.00  0.700          O  
ATOM   4265  CB  ARG A 275      14.535  -9.508  63.957  1.00  1.080          C  
ATOM   4266  CG  ARG A 275      13.399 -10.533  64.114  1.00  1.080          C  
ATOM   4267  CD  ARG A 275      13.628 -11.816  63.377  1.00  1.080          C  
ATOM   4268  NE  ARG A 275      13.747 -11.624  61.926  1.00  1.080          N  
ATOM   4269  CZ  ARG A 275      12.710 -11.532  61.050  1.00  1.080          C  
ATOM   4270  NH1 ARG A 275      11.460 -11.591  61.468  1.00  1.080          N  
ATOM   4271  NH2 ARG A 275      12.962 -11.382  59.756  1.00  1.080          N  
ATOM   4272  H   ARG A 275      15.068  -9.476  66.529  1.00  0.890          H  
ATOM   4273  HA  ARG A 275      16.221 -10.803  64.157  1.00  0.940          H  
ATOM   4274 1HB  ARG A 275      14.188  -8.557  64.345  1.00  1.290          H  
ATOM   4275 2HB  ARG A 275      14.702  -9.385  62.906  1.00  1.290          H  
ATOM   4276 1HG  ARG A 275      13.288 -10.777  65.170  1.00  1.290          H  
ATOM   4277 2HG  ARG A 275      12.473 -10.085  63.751  1.00  1.290          H  
ATOM   4278 1HD  ARG A 275      14.543 -12.284  63.733  1.00  1.290          H  
ATOM   4279 2HD  ARG A 275      12.801 -12.493  63.569  1.00  1.290          H  
ATOM   4280  HE  ARG A 275      14.684 -11.575  61.547  1.00  1.290          H  
ATOM   4281 1HH1 ARG A 275      11.255 -11.703  62.449  1.00  1.290          H  
ATOM   4282 2HH1 ARG A 275      10.703 -11.527  60.803  1.00  1.290          H  
ATOM   4283 1HH2 ARG A 275      13.919 -11.341  59.428  1.00  1.290          H  
ATOM   4284 2HH2 ARG A 275      12.202 -11.313  59.096  1.00  1.290          H  
ATOM   4285  N   GLN A 276      17.542  -8.126  65.173  1.00  0.530          N  
ATOM   4286  CA  GLN A 276      18.449  -7.043  64.775  1.00  0.520          C  
ATOM   4287  C   GLN A 276      19.780  -7.013  65.499  1.00  0.750          C  
ATOM   4288  O   GLN A 276      19.915  -7.474  66.632  1.00  1.170          O  
ATOM   4289  CB  GLN A 276      17.815  -5.681  65.003  1.00  0.730          C  
ATOM   4290  CG  GLN A 276      17.715  -5.265  66.463  1.00  0.730          C  
ATOM   4291  CD  GLN A 276      16.950  -3.996  66.640  1.00  0.730          C  
ATOM   4292  OE1 GLN A 276      15.951  -3.808  65.940  1.00  0.730          O  
ATOM   4293  NE2 GLN A 276      17.374  -3.137  67.577  1.00  0.730          N  
ATOM   4294  H   GLN A 276      17.397  -8.362  66.162  1.00  0.640          H  
ATOM   4295  HA  GLN A 276      18.663  -7.151  63.712  1.00  0.620          H  
ATOM   4296 1HB  GLN A 276      18.416  -4.937  64.494  1.00  0.880          H  
ATOM   4297 2HB  GLN A 276      16.817  -5.676  64.564  1.00  0.880          H  
ATOM   4298 1HG  GLN A 276      17.236  -6.057  67.026  1.00  0.880          H  
ATOM   4299 2HG  GLN A 276      18.718  -5.089  66.853  1.00  0.880          H  
ATOM   4300 1HE2 GLN A 276      16.855  -2.268  67.800  1.00  0.880          H  
ATOM   4301 2HE2 GLN A 276      18.188  -3.346  68.117  1.00  0.880          H  
ATOM   4302  N   GLU A 277      20.748  -6.383  64.849  1.00  0.910          N  
ATOM   4303  CA  GLU A 277      22.053  -6.131  65.430  1.00  1.300          C  
ATOM   4304  C   GLU A 277      22.071  -4.787  66.165  1.00  1.050          C  
ATOM   4305  O   GLU A 277      22.165  -3.731  65.544  1.00  0.940          O  
ATOM   4306  CB  GLU A 277      23.107  -6.146  64.315  1.00  1.660          C  
ATOM   4307  CG  GLU A 277      24.549  -5.927  64.758  1.00  1.660          C  
ATOM   4308  CD  GLU A 277      25.508  -5.895  63.596  1.00  1.660          C  
ATOM   4309  OE1 GLU A 277      25.052  -5.920  62.479  1.00  1.660          O  
ATOM   4310  OE2 GLU A 277      26.694  -5.875  63.822  1.00  1.660          O  
ATOM   4311  H   GLU A 277      20.566  -6.059  63.908  1.00  1.090          H  
ATOM   4312  HA  GLU A 277      22.276  -6.923  66.146  1.00  1.560          H  
ATOM   4313 1HB  GLU A 277      23.073  -7.113  63.811  1.00  2.000          H  
ATOM   4314 2HB  GLU A 277      22.858  -5.397  63.574  1.00  2.000          H  
ATOM   4315 1HG  GLU A 277      24.614  -4.978  65.283  1.00  2.000          H  
ATOM   4316 2HG  GLU A 277      24.838  -6.717  65.448  1.00  2.000          H  
ATOM   4317  N   PHE A 278      22.046  -4.821  67.496  1.00  1.000          N  
ATOM   4318  CA  PHE A 278      21.991  -3.598  68.311  1.00  0.780          C  
ATOM   4319  C   PHE A 278      23.015  -2.557  67.911  1.00  0.520          C  
ATOM   4320  O   PHE A 278      22.707  -1.362  67.784  1.00  0.300          O  
ATOM   4321  CB  PHE A 278      22.233  -3.885  69.793  1.00  1.180          C  
ATOM   4322  CG  PHE A 278      22.358  -2.597  70.596  1.00  1.180          C  
ATOM   4323  CD1 PHE A 278      21.245  -1.899  71.027  1.00  1.180          C  
ATOM   4324  CD2 PHE A 278      23.622  -2.068  70.890  1.00  1.180          C  
ATOM   4325  CE1 PHE A 278      21.382  -0.722  71.725  1.00  1.180          C  
ATOM   4326  CE2 PHE A 278      23.750  -0.890  71.577  1.00  1.180          C  
ATOM   4327  CZ  PHE A 278      22.632  -0.214  71.994  1.00  1.180          C  
ATOM   4328  H   PHE A 278      21.995  -5.726  67.950  1.00  1.200          H  
ATOM   4329  HA  PHE A 278      20.998  -3.162  68.195  1.00  0.940          H  
ATOM   4330 1HB  PHE A 278      21.404  -4.468  70.201  1.00  1.420          H  
ATOM   4331 2HB  PHE A 278      23.149  -4.461  69.923  1.00  1.420          H  
ATOM   4332  HD1 PHE A 278      20.252  -2.287  70.805  1.00  1.420          H  
ATOM   4333  HD2 PHE A 278      24.527  -2.601  70.555  1.00  1.420          H  
ATOM   4334  HE1 PHE A 278      20.495  -0.184  72.055  1.00  1.420          H  
ATOM   4335  HE2 PHE A 278      24.742  -0.491  71.787  1.00  1.420          H  
ATOM   4336  HZ  PHE A 278      22.734   0.724  72.537  1.00  1.420          H  
ATOM   4337  N   ASP A 279      24.234  -3.032  67.691  1.00  0.580          N  
ATOM   4338  CA  ASP A 279      25.407  -2.228  67.403  1.00  0.490          C  
ATOM   4339  C   ASP A 279      25.278  -1.287  66.201  1.00  0.550          C  
ATOM   4340  O   ASP A 279      26.125  -0.400  66.032  1.00  0.700          O  
ATOM   4341  CB  ASP A 279      26.613  -3.137  67.191  1.00  0.720          C  
ATOM   4342  CG  ASP A 279      27.081  -3.841  68.486  1.00  0.720          C  
ATOM   4343  OD1 ASP A 279      26.655  -3.475  69.558  1.00  0.720          O  
ATOM   4344  OD2 ASP A 279      27.853  -4.754  68.377  1.00  0.720          O  
ATOM   4345  H   ASP A 279      24.365  -4.027  67.808  1.00  0.700          H  
ATOM   4346  HA  ASP A 279      25.602  -1.620  68.283  1.00  0.590          H  
ATOM   4347 1HB  ASP A 279      26.377  -3.894  66.440  1.00  0.870          H  
ATOM   4348 2HB  ASP A 279      27.441  -2.547  66.799  1.00  0.870          H  
ATOM   4349  N   VAL A 280      24.298  -1.512  65.313  1.00  0.610          N  
ATOM   4350  CA  VAL A 280      24.127  -0.625  64.163  1.00  0.690          C  
ATOM   4351  C   VAL A 280      22.747   0.062  64.153  1.00  0.800          C  
ATOM   4352  O   VAL A 280      22.384   0.694  63.156  1.00  1.470          O  
ATOM   4353  CB  VAL A 280      24.356  -1.386  62.839  1.00  0.930          C  
ATOM   4354  CG1 VAL A 280      25.789  -1.907  62.791  1.00  0.930          C  
ATOM   4355  CG2 VAL A 280      23.380  -2.531  62.718  1.00  0.930          C  
ATOM   4356  H   VAL A 280      23.621  -2.265  65.482  1.00  0.730          H  
ATOM   4357  HA  VAL A 280      24.883   0.157  64.220  1.00  0.830          H  
ATOM   4358  HB  VAL A 280      24.221  -0.698  62.006  1.00  1.120          H  
ATOM   4359 1HG1 VAL A 280      25.959  -2.430  61.851  1.00  1.120          H  
ATOM   4360 2HG1 VAL A 280      26.481  -1.072  62.877  1.00  1.120          H  
ATOM   4361 3HG1 VAL A 280      25.953  -2.600  63.616  1.00  1.120          H  
ATOM   4362 1HG2 VAL A 280      23.551  -3.060  61.783  1.00  1.120          H  
ATOM   4363 2HG2 VAL A 280      23.534  -3.207  63.542  1.00  1.120          H  
ATOM   4364 3HG2 VAL A 280      22.362  -2.157  62.738  1.00  1.120          H  
ATOM   4365  N   ILE A 281      21.973  -0.108  65.233  1.00  0.310          N  
ATOM   4366  CA  ILE A 281      20.630   0.471  65.360  1.00  0.390          C  
ATOM   4367  C   ILE A 281      20.563   1.457  66.528  1.00  0.400          C  
ATOM   4368  O   ILE A 281      20.224   2.637  66.378  1.00  0.570          O  
ATOM   4369  CB  ILE A 281      19.572  -0.650  65.563  1.00  0.510          C  
ATOM   4370  CG1 ILE A 281      19.639  -1.664  64.385  1.00  0.510          C  
ATOM   4371  CG2 ILE A 281      18.126  -0.084  65.750  1.00  0.510          C  
ATOM   4372  CD1 ILE A 281      19.382  -1.105  62.996  1.00  0.510          C  
ATOM   4373  H   ILE A 281      22.355  -0.641  66.017  1.00  0.370          H  
ATOM   4374  HA  ILE A 281      20.402   1.028  64.459  1.00  0.470          H  
ATOM   4375  HB  ILE A 281      19.837  -1.213  66.460  1.00  0.620          H  
ATOM   4376 1HG1 ILE A 281      20.623  -2.111  64.388  1.00  0.620          H  
ATOM   4377 2HG1 ILE A 281      18.918  -2.443  64.577  1.00  0.620          H  
ATOM   4378 1HG2 ILE A 281      17.433  -0.901  65.909  1.00  0.620          H  
ATOM   4379 2HG2 ILE A 281      18.092   0.579  66.614  1.00  0.620          H  
ATOM   4380 3HG2 ILE A 281      17.818   0.462  64.890  1.00  0.620          H  
ATOM   4381 1HD1 ILE A 281      19.473  -1.910  62.275  1.00  0.620          H  
ATOM   4382 2HD1 ILE A 281      18.388  -0.673  62.936  1.00  0.620          H  
ATOM   4383 3HD1 ILE A 281      20.109  -0.347  62.745  1.00  0.620          H  
ATOM   4384  N   GLY A 282      20.921   0.973  67.713  1.00  0.440          N  
ATOM   4385  CA  GLY A 282      20.795   1.746  68.946  1.00  0.610          C  
ATOM   4386  C   GLY A 282      21.984   2.668  69.145  1.00  0.530          C  
ATOM   4387  O   GLY A 282      22.084   3.385  70.142  1.00  0.630          O  
ATOM   4388  H   GLY A 282      21.289   0.020  67.763  1.00  0.530          H  
ATOM   4389 1HA  GLY A 282      19.875   2.330  68.915  1.00  0.730          H  
ATOM   4390 2HA  GLY A 282      20.712   1.068  69.784  1.00  0.730          H  
ATOM   4391  N   THR A 283      22.874   2.642  68.168  1.00  0.400          N  
ATOM   4392  CA  THR A 283      24.106   3.380  68.122  1.00  0.370          C  
ATOM   4393  C   THR A 283      24.058   4.494  67.084  1.00  0.280          C  
ATOM   4394  O   THR A 283      25.087   5.121  66.790  1.00  0.340          O  
ATOM   4395  CB  THR A 283      25.241   2.425  67.780  1.00  0.530          C  
ATOM   4396  OG1 THR A 283      24.965   1.853  66.500  1.00  0.530          O  
ATOM   4397  CG2 THR A 283      25.284   1.310  68.824  1.00  0.530          C  
ATOM   4398  H   THR A 283      22.707   2.017  67.392  1.00  0.480          H  
ATOM   4399  HA  THR A 283      24.285   3.830  69.099  1.00  0.440          H  
ATOM   4400  HB  THR A 283      26.189   2.960  67.755  1.00  0.640          H  
ATOM   4401  HG1 THR A 283      25.672   1.215  66.260  1.00  0.640          H  
ATOM   4402 1HG2 THR A 283      26.086   0.628  68.574  1.00  0.640          H  
ATOM   4403 2HG2 THR A 283      25.465   1.738  69.807  1.00  0.640          H  
ATOM   4404 3HG2 THR A 283      24.339   0.765  68.839  1.00  0.640          H  
ATOM   4405  N   VAL A 284      22.882   4.783  66.512  1.00  0.270          N  
ATOM   4406  CA  VAL A 284      22.891   5.858  65.533  1.00  0.230          C  
ATOM   4407  C   VAL A 284      23.009   7.209  66.211  1.00  0.710          C  
ATOM   4408  O   VAL A 284      22.027   7.843  66.583  1.00  1.770          O  
ATOM   4409  CB  VAL A 284      21.627   5.819  64.639  1.00  0.340          C  
ATOM   4410  CG1 VAL A 284      21.586   7.008  63.641  1.00  0.340          C  
ATOM   4411  CG2 VAL A 284      21.647   4.536  63.852  1.00  0.340          C  
ATOM   4412  H   VAL A 284      22.035   4.251  66.734  1.00  0.320          H  
ATOM   4413  HA  VAL A 284      23.758   5.721  64.888  1.00  0.280          H  
ATOM   4414  HB  VAL A 284      20.741   5.863  65.257  1.00  0.410          H  
ATOM   4415 1HG1 VAL A 284      20.688   6.925  63.031  1.00  0.410          H  
ATOM   4416 2HG1 VAL A 284      21.558   7.958  64.168  1.00  0.410          H  
ATOM   4417 3HG1 VAL A 284      22.464   6.978  62.996  1.00  0.410          H  
ATOM   4418 1HG2 VAL A 284      20.777   4.488  63.217  1.00  0.410          H  
ATOM   4419 2HG2 VAL A 284      22.540   4.505  63.230  1.00  0.410          H  
ATOM   4420 3HG2 VAL A 284      21.653   3.684  64.523  1.00  0.410          H  
ATOM   4421  N   ASN A 285      24.248   7.669  66.295  1.00  0.090          N  
ATOM   4422  CA  ASN A 285      24.605   8.932  66.915  1.00  0.280          C  
ATOM   4423  C   ASN A 285      24.894   9.990  65.863  1.00  0.250          C  
ATOM   4424  O   ASN A 285      25.430  11.053  66.168  1.00  0.320          O  
ATOM   4425  CB  ASN A 285      25.782   8.734  67.851  1.00  0.320          C  
ATOM   4426  CG  ASN A 285      27.021   8.293  67.128  1.00  0.320          C  
ATOM   4427  OD1 ASN A 285      26.987   8.019  65.918  1.00  0.320          O  
ATOM   4428  ND2 ASN A 285      28.116   8.202  67.844  1.00  0.320          N  
ATOM   4429  H   ASN A 285      24.994   7.041  65.979  1.00  0.110          H  
ATOM   4430  HA  ASN A 285      23.758   9.282  67.508  1.00  0.340          H  
ATOM   4431 1HB  ASN A 285      25.990   9.667  68.380  1.00  0.380          H  
ATOM   4432 2HB  ASN A 285      25.524   7.985  68.600  1.00  0.380          H  
ATOM   4433 1HD2 ASN A 285      28.967   7.901  67.418  1.00  0.380          H  
ATOM   4434 2HD2 ASN A 285      28.092   8.425  68.819  1.00  0.380          H  
ATOM   4435  N   ALA A 286      24.491   9.728  64.620  1.00  0.320          N  
ATOM   4436  CA  ALA A 286      24.737  10.660  63.523  1.00  0.510          C  
ATOM   4437  C   ALA A 286      24.106  12.010  63.810  1.00  0.430          C  
ATOM   4438  O   ALA A 286      24.673  13.058  63.501  1.00  0.500          O  
ATOM   4439  CB  ALA A 286      24.168  10.099  62.231  1.00  0.640          C  
ATOM   4440  H   ALA A 286      24.051   8.837  64.437  1.00  0.380          H  
ATOM   4441  HA  ALA A 286      25.814  10.795  63.421  1.00  0.610          H  
ATOM   4442 1HB  ALA A 286      24.372  10.792  61.417  1.00  0.770          H  
ATOM   4443 2HB  ALA A 286      24.635   9.138  62.016  1.00  0.770          H  
ATOM   4444 3HB  ALA A 286      23.093   9.966  62.331  1.00  0.770          H  
ATOM   4445  N   LEU A 287      22.954  11.973  64.451  1.00  0.330          N  
ATOM   4446  CA  LEU A 287      22.169  13.137  64.791  1.00  0.390          C  
ATOM   4447  C   LEU A 287      22.809  13.955  65.904  1.00  0.430          C  
ATOM   4448  O   LEU A 287      22.482  15.126  66.089  1.00  0.720          O  
ATOM   4449  CB  LEU A 287      20.788  12.640  65.204  1.00  0.520          C  
ATOM   4450  CG  LEU A 287      19.758  12.445  64.069  1.00  0.520          C  
ATOM   4451  CD1 LEU A 287      20.334  11.616  62.906  1.00  0.520          C  
ATOM   4452  CD2 LEU A 287      18.585  11.702  64.646  1.00  0.520          C  
ATOM   4453  H   LEU A 287      22.560  11.069  64.674  1.00  0.400          H  
ATOM   4454  HA  LEU A 287      22.084  13.771  63.908  1.00  0.470          H  
ATOM   4455 1HB  LEU A 287      20.905  11.688  65.722  1.00  0.630          H  
ATOM   4456 2HB  LEU A 287      20.360  13.360  65.912  1.00  0.630          H  
ATOM   4457  HG  LEU A 287      19.449  13.412  63.688  1.00  0.630          H  
ATOM   4458 1HD1 LEU A 287      19.577  11.502  62.155  1.00  0.630          H  
ATOM   4459 2HD1 LEU A 287      21.185  12.121  62.449  1.00  0.630          H  
ATOM   4460 3HD1 LEU A 287      20.639  10.634  63.258  1.00  0.630          H  
ATOM   4461 1HD2 LEU A 287      17.845  11.567  63.886  1.00  0.630          H  
ATOM   4462 2HD2 LEU A 287      18.922  10.737  65.001  1.00  0.630          H  
ATOM   4463 3HD2 LEU A 287      18.158  12.260  65.469  1.00  0.630          H  
ATOM   4464  N   GLU A 288      23.706  13.336  66.668  1.00  0.200          N  
ATOM   4465  CA  GLU A 288      24.375  14.022  67.755  1.00  0.280          C  
ATOM   4466  C   GLU A 288      25.619  14.683  67.171  1.00  0.300          C  
ATOM   4467  O   GLU A 288      25.929  15.842  67.455  1.00  0.270          O  
ATOM   4468  CB  GLU A 288      24.733  13.021  68.856  1.00  0.360          C  
ATOM   4469  CG  GLU A 288      23.513  12.388  69.554  1.00  0.360          C  
ATOM   4470  CD  GLU A 288      23.902  11.328  70.545  1.00  0.360          C  
ATOM   4471  OE1 GLU A 288      25.052  10.969  70.548  1.00  0.360          O  
ATOM   4472  OE2 GLU A 288      23.061  10.874  71.283  1.00  0.360          O  
ATOM   4473  H   GLU A 288      23.983  12.381  66.459  1.00  0.240          H  
ATOM   4474  HA  GLU A 288      23.720  14.791  68.161  1.00  0.340          H  
ATOM   4475 1HB  GLU A 288      25.338  12.219  68.437  1.00  0.430          H  
ATOM   4476 2HB  GLU A 288      25.333  13.517  69.616  1.00  0.430          H  
ATOM   4477 1HG  GLU A 288      22.952  13.169  70.065  1.00  0.430          H  
ATOM   4478 2HG  GLU A 288      22.866  11.948  68.794  1.00  0.430          H  
ATOM   4479  N   GLN A 289      26.289  13.953  66.278  1.00  0.540          N  
ATOM   4480  CA  GLN A 289      27.520  14.397  65.634  1.00  0.610          C  
ATOM   4481  C   GLN A 289      27.272  15.649  64.805  1.00  0.560          C  
ATOM   4482  O   GLN A 289      28.100  16.558  64.753  1.00  0.720          O  
ATOM   4483  CB  GLN A 289      28.057  13.283  64.737  1.00  0.830          C  
ATOM   4484  CG  GLN A 289      28.587  12.072  65.486  1.00  0.830          C  
ATOM   4485  CD  GLN A 289      28.931  10.943  64.550  1.00  0.830          C  
ATOM   4486  OE1 GLN A 289      28.496  10.947  63.393  1.00  0.830          O  
ATOM   4487  NE2 GLN A 289      29.712   9.986  65.026  1.00  0.830          N  
ATOM   4488  H   GLN A 289      25.955  13.005  66.091  1.00  0.650          H  
ATOM   4489  HA  GLN A 289      28.253  14.630  66.404  1.00  0.730          H  
ATOM   4490 1HB  GLN A 289      27.261  12.945  64.076  1.00  0.990          H  
ATOM   4491 2HB  GLN A 289      28.857  13.675  64.111  1.00  0.990          H  
ATOM   4492 1HG  GLN A 289      29.489  12.357  66.023  1.00  0.990          H  
ATOM   4493 2HG  GLN A 289      27.835  11.720  66.188  1.00  0.990          H  
ATOM   4494 1HE2 GLN A 289      29.969   9.214  64.442  1.00  0.990          H  
ATOM   4495 2HE2 GLN A 289      30.044  10.031  65.968  1.00  0.990          H  
ATOM   4496  N   ARG A 290      26.091  15.717  64.206  1.00  0.410          N  
ATOM   4497  CA  ARG A 290      25.687  16.815  63.352  1.00  0.430          C  
ATOM   4498  C   ARG A 290      25.078  17.999  64.106  1.00  0.520          C  
ATOM   4499  O   ARG A 290      24.654  18.969  63.472  1.00  0.620          O  
ATOM   4500  CB  ARG A 290      24.670  16.321  62.346  1.00  0.590          C  
ATOM   4501  CG  ARG A 290      25.187  15.344  61.331  1.00  0.590          C  
ATOM   4502  CD  ARG A 290      24.099  14.924  60.440  1.00  0.590          C  
ATOM   4503  NE  ARG A 290      24.506  13.908  59.498  1.00  0.590          N  
ATOM   4504  CZ  ARG A 290      25.158  14.132  58.337  1.00  0.590          C  
ATOM   4505  NH1 ARG A 290      25.525  15.339  57.971  1.00  0.590          N  
ATOM   4506  NH2 ARG A 290      25.445  13.130  57.531  1.00  0.590          N  
ATOM   4507  H   ARG A 290      25.468  14.905  64.275  1.00  0.490          H  
ATOM   4508  HA  ARG A 290      26.569  17.164  62.813  1.00  0.520          H  
ATOM   4509 1HB  ARG A 290      23.831  15.857  62.871  1.00  0.710          H  
ATOM   4510 2HB  ARG A 290      24.289  17.160  61.786  1.00  0.710          H  
ATOM   4511 1HG  ARG A 290      25.955  15.836  60.739  1.00  0.710          H  
ATOM   4512 2HG  ARG A 290      25.619  14.475  61.810  1.00  0.710          H  
ATOM   4513 1HD  ARG A 290      23.293  14.507  61.050  1.00  0.710          H  
ATOM   4514 2HD  ARG A 290      23.722  15.780  59.887  1.00  0.710          H  
ATOM   4515  HE  ARG A 290      24.238  12.951  59.710  1.00  0.710          H  
ATOM   4516 1HH1 ARG A 290      25.336  16.141  58.546  1.00  0.710          H  
ATOM   4517 2HH1 ARG A 290      26.007  15.437  57.062  1.00  0.710          H  
ATOM   4518 1HH2 ARG A 290      25.185  12.186  57.769  1.00  0.710          H  
ATOM   4519 2HH2 ARG A 290      25.937  13.340  56.650  1.00  0.710          H  
ATOM   4520  N   LEU A 291      25.083  17.987  65.450  1.00  0.590          N  
ATOM   4521  CA  LEU A 291      24.478  19.080  66.222  1.00  0.540          C  
ATOM   4522  C   LEU A 291      24.958  20.463  65.768  1.00  0.250          C  
ATOM   4523  O   LEU A 291      24.200  21.433  65.790  1.00  0.250          O  
ATOM   4524  CB  LEU A 291      24.763  18.899  67.722  1.00  0.780          C  
ATOM   4525  CG  LEU A 291      24.160  19.971  68.711  1.00  0.780          C  
ATOM   4526  CD1 LEU A 291      22.617  19.980  68.628  1.00  0.780          C  
ATOM   4527  CD2 LEU A 291      24.618  19.635  70.130  1.00  0.780          C  
ATOM   4528  H   LEU A 291      25.472  17.187  65.964  1.00  0.710          H  
ATOM   4529  HA  LEU A 291      23.409  19.014  66.081  1.00  0.650          H  
ATOM   4530 1HB  LEU A 291      24.380  17.920  68.018  1.00  0.930          H  
ATOM   4531 2HB  LEU A 291      25.844  18.887  67.862  1.00  0.930          H  
ATOM   4532  HG  LEU A 291      24.519  20.966  68.443  1.00  0.930          H  
ATOM   4533 1HD1 LEU A 291      22.218  20.721  69.322  1.00  0.930          H  
ATOM   4534 2HD1 LEU A 291      22.304  20.242  67.626  1.00  0.930          H  
ATOM   4535 3HD1 LEU A 291      22.228  18.996  68.889  1.00  0.930          H  
ATOM   4536 1HD2 LEU A 291      24.219  20.372  70.828  1.00  0.930          H  
ATOM   4537 2HD2 LEU A 291      24.258  18.643  70.406  1.00  0.930          H  
ATOM   4538 3HD2 LEU A 291      25.707  19.649  70.170  1.00  0.930          H  
ATOM   4539  N   GLU A 292      26.239  20.576  65.417  1.00  0.050          N  
ATOM   4540  CA  GLU A 292      26.816  21.839  64.968  1.00  0.260          C  
ATOM   4541  C   GLU A 292      26.235  22.367  63.638  1.00  0.480          C  
ATOM   4542  O   GLU A 292      26.251  23.585  63.403  1.00  0.680          O  
ATOM   4543  CB  GLU A 292      28.335  21.706  64.841  1.00  0.280          C  
ATOM   4544  CG  GLU A 292      29.066  21.547  66.176  1.00  0.280          C  
ATOM   4545  CD  GLU A 292      30.557  21.397  66.019  1.00  0.280          C  
ATOM   4546  OE1 GLU A 292      31.010  21.301  64.903  1.00  0.280          O  
ATOM   4547  OE2 GLU A 292      31.240  21.376  67.015  1.00  0.280          O  
ATOM   4548  H   GLU A 292      26.834  19.755  65.457  1.00  0.060          H  
ATOM   4549  HA  GLU A 292      26.610  22.585  65.735  1.00  0.310          H  
ATOM   4550 1HB  GLU A 292      28.570  20.837  64.221  1.00  0.340          H  
ATOM   4551 2HB  GLU A 292      28.736  22.584  64.336  1.00  0.340          H  
ATOM   4552 1HG  GLU A 292      28.863  22.424  66.791  1.00  0.340          H  
ATOM   4553 2HG  GLU A 292      28.668  20.676  66.694  1.00  0.340          H  
ATOM   4554  N   ASP A 293      25.797  21.458  62.747  1.00  0.560          N  
ATOM   4555  CA  ASP A 293      25.297  21.814  61.419  1.00  0.830          C  
ATOM   4556  C   ASP A 293      23.776  21.920  61.296  1.00  0.880          C  
ATOM   4557  O   ASP A 293      23.279  22.709  60.496  1.00  1.050          O  
ATOM   4558  CB  ASP A 293      25.767  20.777  60.401  1.00  1.050          C  
ATOM   4559  CG  ASP A 293      27.270  20.733  60.232  1.00  1.050          C  
ATOM   4560  OD1 ASP A 293      27.850  21.727  59.857  1.00  1.050          O  
ATOM   4561  OD2 ASP A 293      27.829  19.689  60.477  1.00  1.050          O  
ATOM   4562  H   ASP A 293      25.774  20.472  63.001  1.00  0.670          H  
ATOM   4563  HA  ASP A 293      25.723  22.779  61.151  1.00  1.000          H  
ATOM   4564 1HB  ASP A 293      25.422  19.790  60.721  1.00  1.260          H  
ATOM   4565 2HB  ASP A 293      25.308  20.982  59.438  1.00  1.260          H  
ATOM   4566  N   ILE A 294      23.044  21.100  62.043  1.00  0.790          N  
ATOM   4567  CA  ILE A 294      21.581  21.045  61.915  1.00  1.000          C  
ATOM   4568  C   ILE A 294      20.926  22.362  62.357  1.00  0.460          C  
ATOM   4569  O   ILE A 294      21.566  23.130  63.079  1.00  0.340          O  
ATOM   4570  CB  ILE A 294      21.026  19.850  62.708  1.00  1.320          C  
ATOM   4571  CG1 ILE A 294      21.342  19.999  64.196  1.00  1.320          C  
ATOM   4572  CG2 ILE A 294      21.591  18.605  62.102  1.00  1.320          C  
ATOM   4573  CD1 ILE A 294      20.629  19.008  65.095  1.00  1.320          C  
ATOM   4574  H   ILE A 294      23.536  20.476  62.682  1.00  0.950          H  
ATOM   4575  HA  ILE A 294      21.384  20.872  60.873  1.00  1.200          H  
ATOM   4576  HB  ILE A 294      19.998  19.802  62.632  1.00  1.580          H  
ATOM   4577 1HG1 ILE A 294      22.395  19.898  64.320  1.00  1.580          H  
ATOM   4578 2HG1 ILE A 294      21.061  20.997  64.520  1.00  1.580          H  
ATOM   4579 1HG2 ILE A 294      21.230  17.726  62.598  1.00  1.580          H  
ATOM   4580 2HG2 ILE A 294      21.294  18.580  61.060  1.00  1.580          H  
ATOM   4581 3HG2 ILE A 294      22.648  18.635  62.167  1.00  1.580          H  
ATOM   4582 1HD1 ILE A 294      20.900  19.190  66.124  1.00  1.580          H  
ATOM   4583 2HD1 ILE A 294      19.568  19.149  64.976  1.00  1.580          H  
ATOM   4584 3HD1 ILE A 294      20.900  17.990  64.834  1.00  1.580          H  
ATOM   4585  N   ILE A 295      19.652  22.696  62.005  1.00  0.270          N  
ATOM   4586  CA  ILE A 295      18.539  22.082  61.217  1.00  0.360          C  
ATOM   4587  C   ILE A 295      17.777  21.115  62.098  1.00  0.350          C  
ATOM   4588  O   ILE A 295      17.796  19.910  61.878  1.00  0.380          O  
ATOM   4589  CB  ILE A 295      18.916  21.327  59.912  1.00  0.470          C  
ATOM   4590  CG1 ILE A 295      19.762  22.222  58.960  1.00  0.470          C  
ATOM   4591  CG2 ILE A 295      17.590  20.882  59.147  1.00  0.470          C  
ATOM   4592  CD1 ILE A 295      19.138  23.484  58.517  1.00  0.470          C  
ATOM   4593  H   ILE A 295      19.405  23.594  62.392  1.00  0.320          H  
ATOM   4594  HA  ILE A 295      17.840  22.866  60.943  1.00  0.430          H  
ATOM   4595  HB  ILE A 295      19.453  20.424  60.121  1.00  0.560          H  
ATOM   4596 1HG1 ILE A 295      20.698  22.488  59.439  1.00  0.560          H  
ATOM   4597 2HG1 ILE A 295      19.986  21.640  58.083  1.00  0.560          H  
ATOM   4598 1HG2 ILE A 295      17.874  20.358  58.239  1.00  0.560          H  
ATOM   4599 2HG2 ILE A 295      16.975  20.218  59.741  1.00  0.560          H  
ATOM   4600 3HG2 ILE A 295      16.987  21.743  58.888  1.00  0.560          H  
ATOM   4601 1HD1 ILE A 295      19.821  23.987  57.857  1.00  0.560          H  
ATOM   4602 2HD1 ILE A 295      18.236  23.302  58.005  1.00  0.560          H  
ATOM   4603 3HD1 ILE A 295      18.956  24.106  59.363  1.00  0.560          H  
ATOM   4604  N   THR A 296      17.037  21.646  63.038  1.00  0.340          N  
ATOM   4605  CA  THR A 296      16.304  20.826  63.962  1.00  0.360          C  
ATOM   4606  C   THR A 296      14.892  20.336  63.515  1.00  0.300          C  
ATOM   4607  O   THR A 296      14.386  19.373  64.102  1.00  0.330          O  
ATOM   4608  CB  THR A 296      16.248  21.584  65.291  1.00  0.500          C  
ATOM   4609  OG1 THR A 296      15.547  22.822  65.128  1.00  0.500          O  
ATOM   4610  CG2 THR A 296      17.665  21.884  65.751  1.00  0.500          C  
ATOM   4611  H   THR A 296      17.021  22.644  63.181  1.00  0.410          H  
ATOM   4612  HA  THR A 296      16.900  19.933  64.139  1.00  0.430          H  
ATOM   4613  HB  THR A 296      15.775  20.994  66.027  1.00  0.600          H  
ATOM   4614  HG1 THR A 296      15.262  23.139  66.019  1.00  0.600          H  
ATOM   4615 1HG2 THR A 296      17.629  22.420  66.693  1.00  0.600          H  
ATOM   4616 2HG2 THR A 296      18.203  20.954  65.884  1.00  0.600          H  
ATOM   4617 3HG2 THR A 296      18.184  22.494  65.020  1.00  0.600          H  
ATOM   4618  N   PRO A 297      14.214  20.902  62.474  1.00  0.230          N  
ATOM   4619  CA  PRO A 297      12.937  20.406  61.951  1.00  0.270          C  
ATOM   4620  C   PRO A 297      13.131  19.152  61.079  1.00  0.420          C  
ATOM   4621  O   PRO A 297      12.873  19.169  59.871  1.00  0.490          O  
ATOM   4622  CB  PRO A 297      12.403  21.599  61.135  1.00  0.410          C  
ATOM   4623  CG  PRO A 297      13.227  22.779  61.573  1.00  0.410          C  
ATOM   4624  CD  PRO A 297      14.563  22.223  61.945  1.00  0.410          C  
ATOM   4625  HA  PRO A 297      12.270  20.184  62.796  1.00  0.320          H  
ATOM   4626 1HB  PRO A 297      12.499  21.400  60.063  1.00  0.490          H  
ATOM   4627 2HB  PRO A 297      11.327  21.736  61.335  1.00  0.490          H  
ATOM   4628 1HG  PRO A 297      13.275  23.530  60.793  1.00  0.490          H  
ATOM   4629 2HG  PRO A 297      12.739  23.263  62.432  1.00  0.490          H  
ATOM   4630 1HD  PRO A 297      15.222  22.156  61.066  1.00  0.490          H  
ATOM   4631 2HD  PRO A 297      14.922  22.880  62.724  1.00  0.490          H  
ATOM   4632  N   MET A 298      13.615  18.095  61.721  1.00  0.490          N  
ATOM   4633  CA  MET A 298      13.918  16.792  61.136  1.00  0.580          C  
ATOM   4634  C   MET A 298      13.346  15.694  62.043  1.00  0.540          C  
ATOM   4635  O   MET A 298      13.195  15.913  63.243  1.00  0.520          O  
ATOM   4636  CB  MET A 298      15.432  16.689  60.957  1.00  0.780          C  
ATOM   4637  CG  MET A 298      15.956  15.407  60.377  1.00  0.780          C  
ATOM   4638  SD  MET A 298      15.470  15.152  58.726  1.00  0.780          S  
ATOM   4639  CE  MET A 298      15.573  13.393  58.758  1.00  0.780          C  
ATOM   4640  H   MET A 298      13.781  18.219  62.724  1.00  0.590          H  
ATOM   4641  HA  MET A 298      13.427  16.711  60.166  1.00  0.700          H  
ATOM   4642 1HB  MET A 298      15.775  17.509  60.324  1.00  0.930          H  
ATOM   4643 2HB  MET A 298      15.881  16.827  61.895  1.00  0.930          H  
ATOM   4644 1HG  MET A 298      17.036  15.432  60.387  1.00  0.930          H  
ATOM   4645 2HG  MET A 298      15.650  14.557  60.973  1.00  0.930          H  
ATOM   4646 1HE  MET A 298      15.298  13.010  57.816  1.00  0.930          H  
ATOM   4647 2HE  MET A 298      16.598  13.089  58.987  1.00  0.930          H  
ATOM   4648 3HE  MET A 298      14.888  13.000  59.506  1.00  0.930          H  
ATOM   4649  N   ASP A 299      13.026  14.516  61.494  1.00  0.520          N  
ATOM   4650  CA  ASP A 299      12.500  13.411  62.316  1.00  0.390          C  
ATOM   4651  C   ASP A 299      12.954  12.063  61.740  1.00  0.220          C  
ATOM   4652  O   ASP A 299      12.595  11.730  60.599  1.00  0.160          O  
ATOM   4653  CB  ASP A 299      10.963  13.501  62.410  1.00  0.600          C  
ATOM   4654  CG  ASP A 299      10.330  12.513  63.380  1.00  0.600          C  
ATOM   4655  OD1 ASP A 299      11.024  11.653  63.828  1.00  0.600          O  
ATOM   4656  OD2 ASP A 299       9.154  12.627  63.651  1.00  0.600          O  
ATOM   4657  H   ASP A 299      13.149  14.374  60.488  1.00  0.620          H  
ATOM   4658  HA  ASP A 299      12.910  13.497  63.324  1.00  0.470          H  
ATOM   4659 1HB  ASP A 299      10.678  14.513  62.705  1.00  0.720          H  
ATOM   4660 2HB  ASP A 299      10.538  13.313  61.449  1.00  0.720          H  
ATOM   4661  N   VAL A 300      13.794  11.320  62.481  1.00  0.240          N  
ATOM   4662  CA  VAL A 300      14.368  10.062  61.983  1.00  0.140          C  
ATOM   4663  C   VAL A 300      13.797   8.795  62.658  1.00  0.110          C  
ATOM   4664  O   VAL A 300      13.410   8.841  63.824  1.00  0.190          O  
ATOM   4665  CB  VAL A 300      15.904  10.122  62.136  1.00  0.240          C  
ATOM   4666  CG1 VAL A 300      16.575   8.819  61.742  1.00  0.240          C  
ATOM   4667  CG2 VAL A 300      16.426  11.229  61.274  1.00  0.240          C  
ATOM   4668  H   VAL A 300      14.026  11.625  63.440  1.00  0.290          H  
ATOM   4669  HA  VAL A 300      14.150  10.002  60.919  1.00  0.170          H  
ATOM   4670  HB  VAL A 300      16.140  10.323  63.144  1.00  0.280          H  
ATOM   4671 1HG1 VAL A 300      17.646   8.921  61.872  1.00  0.280          H  
ATOM   4672 2HG1 VAL A 300      16.231   8.013  62.374  1.00  0.280          H  
ATOM   4673 3HG1 VAL A 300      16.354   8.586  60.695  1.00  0.280          H  
ATOM   4674 1HG2 VAL A 300      17.493  11.307  61.372  1.00  0.280          H  
ATOM   4675 2HG2 VAL A 300      16.178  11.013  60.250  1.00  0.280          H  
ATOM   4676 3HG2 VAL A 300      15.972  12.168  61.573  1.00  0.280          H  
ATOM   4677  N   SER A 301      13.661   7.702  61.891  1.00  0.060          N  
ATOM   4678  CA  SER A 301      13.205   6.405  62.413  1.00  0.120          C  
ATOM   4679  C   SER A 301      14.100   5.234  61.959  1.00  0.130          C  
ATOM   4680  O   SER A 301      14.149   4.898  60.773  1.00  0.130          O  
ATOM   4681  CB  SER A 301      11.773   6.164  61.974  1.00  0.140          C  
ATOM   4682  OG  SER A 301      11.313   4.912  62.362  1.00  0.140          O  
ATOM   4683  H   SER A 301      13.891   7.787  60.900  1.00  0.070          H  
ATOM   4684  HA  SER A 301      13.248   6.445  63.497  1.00  0.140          H  
ATOM   4685 1HB  SER A 301      11.137   6.932  62.405  1.00  0.170          H  
ATOM   4686 2HB  SER A 301      11.698   6.260  60.894  1.00  0.170          H  
ATOM   4687  HG  SER A 301      10.373   4.895  62.089  1.00  0.170          H  
ATOM   4688  N   ILE A 302      14.832   4.634  62.903  1.00  0.130          N  
ATOM   4689  CA  ILE A 302      15.804   3.565  62.634  1.00  0.150          C  
ATOM   4690  C   ILE A 302      15.341   2.203  63.166  1.00  0.160          C  
ATOM   4691  O   ILE A 302      15.407   1.935  64.377  1.00  0.150          O  
ATOM   4692  CB  ILE A 302      17.159   3.868  63.324  1.00  0.200          C  
ATOM   4693  CG1 ILE A 302      17.716   5.304  62.975  1.00  0.200          C  
ATOM   4694  CG2 ILE A 302      18.180   2.787  62.940  1.00  0.200          C  
ATOM   4695  CD1 ILE A 302      17.998   5.591  61.511  1.00  0.200          C  
ATOM   4696  H   ILE A 302      14.670   4.936  63.858  1.00  0.160          H  
ATOM   4697  HA  ILE A 302      15.934   3.470  61.559  1.00  0.180          H  
ATOM   4698  HB  ILE A 302      17.009   3.841  64.405  1.00  0.240          H  
ATOM   4699 1HG1 ILE A 302      17.000   6.033  63.328  1.00  0.240          H  
ATOM   4700 2HG1 ILE A 302      18.636   5.444  63.534  1.00  0.240          H  
ATOM   4701 1HG2 ILE A 302      19.110   2.968  63.466  1.00  0.240          H  
ATOM   4702 2HG2 ILE A 302      17.819   1.820  63.212  1.00  0.240          H  
ATOM   4703 3HG2 ILE A 302      18.358   2.793  61.872  1.00  0.240          H  
ATOM   4704 1HD1 ILE A 302      18.381   6.601  61.409  1.00  0.240          H  
ATOM   4705 2HD1 ILE A 302      18.739   4.903  61.118  1.00  0.240          H  
ATOM   4706 3HD1 ILE A 302      17.078   5.501  60.943  1.00  0.240          H  
ATOM   4707  N   ILE A 303      14.963   1.308  62.272  1.00  0.170          N  
ATOM   4708  CA  ILE A 303      14.446   0.026  62.710  1.00  0.150          C  
ATOM   4709  C   ILE A 303      15.349  -1.079  62.191  1.00  0.130          C  
ATOM   4710  O   ILE A 303      15.711  -1.101  61.020  1.00  0.160          O  
ATOM   4711  CB  ILE A 303      13.008  -0.174  62.230  1.00  0.220          C  
ATOM   4712  CG1 ILE A 303      12.138   1.086  62.591  1.00  0.220          C  
ATOM   4713  CG2 ILE A 303      12.400  -1.451  62.917  1.00  0.220          C  
ATOM   4714  CD1 ILE A 303      11.947   1.424  64.088  1.00  0.220          C  
ATOM   4715  H   ILE A 303      14.976   1.551  61.275  1.00  0.200          H  
ATOM   4716  HA  ILE A 303      14.463  -0.021  63.796  1.00  0.180          H  
ATOM   4717  HB  ILE A 303      12.997  -0.275  61.149  1.00  0.260          H  
ATOM   4718 1HG1 ILE A 303      12.594   1.957  62.115  1.00  0.260          H  
ATOM   4719 2HG1 ILE A 303      11.180   0.933  62.133  1.00  0.260          H  
ATOM   4720 1HG2 ILE A 303      11.378  -1.601  62.614  1.00  0.260          H  
ATOM   4721 2HG2 ILE A 303      12.952  -2.322  62.657  1.00  0.260          H  
ATOM   4722 3HG2 ILE A 303      12.416  -1.344  63.984  1.00  0.260          H  
ATOM   4723 1HD1 ILE A 303      11.336   2.317  64.164  1.00  0.260          H  
ATOM   4724 2HD1 ILE A 303      11.449   0.611  64.607  1.00  0.260          H  
ATOM   4725 3HD1 ILE A 303      12.893   1.614  64.552  1.00  0.260          H  
ATOM   4726  N   GLY A 304      15.688  -2.019  63.044  1.00  0.100          N  
ATOM   4727  CA  GLY A 304      16.589  -3.089  62.644  1.00  0.090          C  
ATOM   4728  C   GLY A 304      15.991  -4.250  61.863  1.00  0.250          C  
ATOM   4729  O   GLY A 304      16.724  -5.162  61.467  1.00  0.500          O  
ATOM   4730  H   GLY A 304      15.353  -1.960  63.998  1.00  0.120          H  
ATOM   4731 1HA  GLY A 304      17.367  -2.659  62.027  1.00  0.110          H  
ATOM   4732 2HA  GLY A 304      17.069  -3.464  63.531  1.00  0.110          H  
ATOM   4733  N   CYS A 305      14.693  -4.223  61.592  1.00  0.160          N  
ATOM   4734  CA  CYS A 305      14.102  -5.338  60.883  1.00  0.310          C  
ATOM   4735  C   CYS A 305      12.810  -5.018  60.145  1.00  0.240          C  
ATOM   4736  O   CYS A 305      11.863  -4.440  60.696  1.00  0.110          O  
ATOM   4737  CB  CYS A 305      13.853  -6.505  61.816  1.00  0.370          C  
ATOM   4738  SG  CYS A 305      13.255  -7.954  60.938  1.00  0.370          S  
ATOM   4739  H   CYS A 305      14.139  -3.445  61.913  1.00  0.190          H  
ATOM   4740  HA  CYS A 305      14.824  -5.674  60.148  1.00  0.370          H  
ATOM   4741 1HB  CYS A 305      14.784  -6.777  62.329  1.00  0.450          H  
ATOM   4742 2HB  CYS A 305      13.127  -6.226  62.576  1.00  0.450          H  
ATOM   4743  HG  CYS A 305      14.471  -8.301  60.519  1.00  0.450          H  
ATOM   4744  N   VAL A 306      12.766  -5.517  58.914  1.00  0.400          N  
ATOM   4745  CA  VAL A 306      11.681  -5.379  57.952  1.00  0.400          C  
ATOM   4746  C   VAL A 306      10.311  -5.829  58.477  1.00  0.260          C  
ATOM   4747  O   VAL A 306       9.281  -5.438  57.937  1.00  0.280          O  
ATOM   4748  CB  VAL A 306      12.051  -6.152  56.671  1.00  0.560          C  
ATOM   4749  CG1 VAL A 306      12.001  -7.675  56.916  1.00  0.560          C  
ATOM   4750  CG2 VAL A 306      11.119  -5.742  55.524  1.00  0.560          C  
ATOM   4751  H   VAL A 306      13.598  -6.010  58.609  1.00  0.480          H  
ATOM   4752  HA  VAL A 306      11.630  -4.331  57.685  1.00  0.480          H  
ATOM   4753  HB  VAL A 306      13.076  -5.896  56.401  1.00  0.670          H  
ATOM   4754 1HG1 VAL A 306      12.298  -8.193  56.005  1.00  0.670          H  
ATOM   4755 2HG1 VAL A 306      12.678  -7.945  57.718  1.00  0.670          H  
ATOM   4756 3HG1 VAL A 306      10.991  -7.982  57.181  1.00  0.670          H  
ATOM   4757 1HG2 VAL A 306      11.415  -6.267  54.618  1.00  0.670          H  
ATOM   4758 2HG2 VAL A 306      10.088  -5.992  55.749  1.00  0.670          H  
ATOM   4759 3HG2 VAL A 306      11.199  -4.666  55.361  1.00  0.670          H  
ATOM   4760  N   VAL A 307      10.305  -6.644  59.519  1.00  0.170          N  
ATOM   4761  CA  VAL A 307       9.092  -7.156  60.131  1.00  0.110          C  
ATOM   4762  C   VAL A 307       8.179  -6.036  60.643  1.00  0.160          C  
ATOM   4763  O   VAL A 307       6.966  -6.223  60.720  1.00  0.240          O  
ATOM   4764  CB  VAL A 307       9.453  -8.136  61.276  1.00  0.180          C  
ATOM   4765  CG1 VAL A 307      10.013  -7.386  62.508  1.00  0.180          C  
ATOM   4766  CG2 VAL A 307       8.238  -8.955  61.665  1.00  0.180          C  
ATOM   4767  H   VAL A 307      11.203  -6.911  59.902  1.00  0.200          H  
ATOM   4768  HA  VAL A 307       8.547  -7.712  59.364  1.00  0.130          H  
ATOM   4769  HB  VAL A 307      10.238  -8.794  60.918  1.00  0.210          H  
ATOM   4770 1HG1 VAL A 307      10.295  -8.108  63.272  1.00  0.210          H  
ATOM   4771 2HG1 VAL A 307      10.877  -6.806  62.229  1.00  0.210          H  
ATOM   4772 3HG1 VAL A 307       9.265  -6.723  62.921  1.00  0.210          H  
ATOM   4773 1HG2 VAL A 307       8.511  -9.660  62.445  1.00  0.210          H  
ATOM   4774 2HG2 VAL A 307       7.447  -8.303  62.033  1.00  0.210          H  
ATOM   4775 3HG2 VAL A 307       7.875  -9.501  60.794  1.00  0.210          H  
ATOM   4776  N   ASN A 308       8.750  -4.893  61.058  1.00  0.160          N  
ATOM   4777  CA  ASN A 308       7.932  -3.799  61.534  1.00  0.250          C  
ATOM   4778  C   ASN A 308       8.579  -2.510  61.098  1.00  0.270          C  
ATOM   4779  O   ASN A 308       8.068  -1.402  61.345  1.00  0.320          O  
ATOM   4780  CB  ASN A 308       7.726  -3.908  63.034  1.00  0.310          C  
ATOM   4781  CG  ASN A 308       9.010  -3.895  63.806  1.00  0.310          C  
ATOM   4782  OD1 ASN A 308      10.095  -3.738  63.243  1.00  0.310          O  
ATOM   4783  ND2 ASN A 308       8.908  -4.071  65.103  1.00  0.310          N  
ATOM   4784  H   ASN A 308       9.767  -4.738  61.009  1.00  0.190          H  
ATOM   4785  HA  ASN A 308       6.956  -3.852  61.050  1.00  0.300          H  
ATOM   4786 1HB  ASN A 308       7.105  -3.080  63.376  1.00  0.380          H  
ATOM   4787 2HB  ASN A 308       7.192  -4.833  63.256  1.00  0.380          H  
ATOM   4788 1HD2 ASN A 308       9.729  -4.078  65.675  1.00  0.380          H  
ATOM   4789 2HD2 ASN A 308       8.008  -4.200  65.521  1.00  0.380          H  
ATOM   4790  N   GLY A 309       9.659  -2.697  60.346  1.00  0.240          N  
ATOM   4791  CA  GLY A 309      10.458  -1.630  59.789  1.00  0.220          C  
ATOM   4792  C   GLY A 309       9.700  -0.635  58.944  1.00  0.260          C  
ATOM   4793  O   GLY A 309       9.690   0.533  59.308  1.00  0.260          O  
ATOM   4794  H   GLY A 309      10.008  -3.658  60.269  1.00  0.290          H  
ATOM   4795 1HA  GLY A 309      10.906  -1.080  60.596  1.00  0.260          H  
ATOM   4796 2HA  GLY A 309      11.285  -2.058  59.224  1.00  0.260          H  
ATOM   4797  N   PRO A 310       9.071  -1.022  57.816  1.00  0.350          N  
ATOM   4798  CA  PRO A 310       8.333  -0.130  56.931  1.00  0.360          C  
ATOM   4799  C   PRO A 310       7.343   0.721  57.699  1.00  0.370          C  
ATOM   4800  O   PRO A 310       7.183   1.907  57.430  1.00  0.390          O  
ATOM   4801  CB  PRO A 310       7.630  -1.118  56.004  1.00  0.540          C  
ATOM   4802  CG  PRO A 310       8.571  -2.310  55.974  1.00  0.540          C  
ATOM   4803  CD  PRO A 310       9.088  -2.415  57.385  1.00  0.540          C  
ATOM   4804  HA  PRO A 310       9.045   0.498  56.373  1.00  0.430          H  
ATOM   4805 1HB  PRO A 310       6.637  -1.365  56.405  1.00  0.650          H  
ATOM   4806 2HB  PRO A 310       7.474  -0.661  55.016  1.00  0.650          H  
ATOM   4807 1HG  PRO A 310       8.037  -3.222  55.659  1.00  0.650          H  
ATOM   4808 2HG  PRO A 310       9.376  -2.150  55.249  1.00  0.650          H  
ATOM   4809 1HD  PRO A 310       8.411  -3.038  57.992  1.00  0.650          H  
ATOM   4810 2HD  PRO A 310      10.092  -2.796  57.366  1.00  0.650          H  
ATOM   4811  N   GLY A 311       6.720   0.109  58.711  1.00  0.360          N  
ATOM   4812  CA  GLY A 311       5.741   0.777  59.544  1.00  0.380          C  
ATOM   4813  C   GLY A 311       6.324   2.016  60.178  1.00  0.350          C  
ATOM   4814  O   GLY A 311       5.969   3.141  59.834  1.00  0.290          O  
ATOM   4815  H   GLY A 311       6.883  -0.875  58.878  1.00  0.430          H  
ATOM   4816 1HA  GLY A 311       4.870   1.041  58.944  1.00  0.460          H  
ATOM   4817 2HA  GLY A 311       5.407   0.093  60.324  1.00  0.460          H  
ATOM   4818  N   GLU A 312       7.246   1.819  61.107  1.00  0.380          N  
ATOM   4819  CA  GLU A 312       7.829   2.970  61.785  1.00  0.370          C  
ATOM   4820  C   GLU A 312       8.636   3.838  60.803  1.00  0.350          C  
ATOM   4821  O   GLU A 312       8.751   5.055  60.961  1.00  0.350          O  
ATOM   4822  CB  GLU A 312       8.655   2.540  62.980  1.00  0.520          C  
ATOM   4823  CG  GLU A 312       7.838   1.959  64.133  1.00  0.520          C  
ATOM   4824  CD  GLU A 312       6.808   2.914  64.689  1.00  0.520          C  
ATOM   4825  OE1 GLU A 312       7.128   4.049  64.909  1.00  0.520          O  
ATOM   4826  OE2 GLU A 312       5.695   2.496  64.882  1.00  0.520          O  
ATOM   4827  H   GLU A 312       7.531   0.857  61.328  1.00  0.460          H  
ATOM   4828  HA  GLU A 312       7.010   3.566  62.177  1.00  0.440          H  
ATOM   4829 1HB  GLU A 312       9.306   1.766  62.667  1.00  0.630          H  
ATOM   4830 2HB  GLU A 312       9.255   3.371  63.343  1.00  0.630          H  
ATOM   4831 1HG  GLU A 312       7.332   1.059  63.779  1.00  0.630          H  
ATOM   4832 2HG  GLU A 312       8.524   1.667  64.926  1.00  0.630          H  
ATOM   4833  N   ALA A 313       9.230   3.232  59.787  1.00  0.350          N  
ATOM   4834  CA  ALA A 313      10.014   3.971  58.817  1.00  0.310          C  
ATOM   4835  C   ALA A 313       9.182   5.036  58.083  1.00  0.310          C  
ATOM   4836  O   ALA A 313       9.719   6.063  57.677  1.00  0.130          O  
ATOM   4837  CB  ALA A 313      10.646   3.020  57.828  1.00  0.450          C  
ATOM   4838  H   ALA A 313       9.168   2.221  59.675  1.00  0.420          H  
ATOM   4839  HA  ALA A 313      10.809   4.480  59.360  1.00  0.370          H  
ATOM   4840 1HB  ALA A 313      11.268   3.559  57.143  1.00  0.540          H  
ATOM   4841 2HB  ALA A 313      11.247   2.312  58.376  1.00  0.540          H  
ATOM   4842 3HB  ALA A 313       9.865   2.503  57.284  1.00  0.540          H  
ATOM   4843  N   LEU A 314       7.871   4.833  57.901  1.00  0.480          N  
ATOM   4844  CA  LEU A 314       7.097   5.815  57.150  1.00  0.520          C  
ATOM   4845  C   LEU A 314       6.324   6.820  58.016  1.00  0.570          C  
ATOM   4846  O   LEU A 314       5.430   7.510  57.521  1.00  0.650          O  
ATOM   4847  CB  LEU A 314       6.193   5.112  56.113  1.00  0.710          C  
ATOM   4848  CG  LEU A 314       5.105   4.106  56.549  1.00  0.710          C  
ATOM   4849  CD1 LEU A 314       3.815   4.822  56.959  1.00  0.710          C  
ATOM   4850  CD2 LEU A 314       4.862   3.154  55.362  1.00  0.710          C  
ATOM   4851  H   LEU A 314       7.398   3.974  58.232  1.00  0.580          H  
ATOM   4852  HA  LEU A 314       7.804   6.396  56.561  1.00  0.620          H  
ATOM   4853 1HB  LEU A 314       5.676   5.859  55.575  1.00  0.850          H  
ATOM   4854 2HB  LEU A 314       6.843   4.592  55.414  1.00  0.850          H  
ATOM   4855  HG  LEU A 314       5.439   3.548  57.401  1.00  0.850          H  
ATOM   4856 1HD1 LEU A 314       3.075   4.081  57.246  1.00  0.850          H  
ATOM   4857 2HD1 LEU A 314       3.987   5.474  57.794  1.00  0.850          H  
ATOM   4858 3HD1 LEU A 314       3.444   5.404  56.118  1.00  0.850          H  
ATOM   4859 1HD2 LEU A 314       4.109   2.419  55.636  1.00  0.850          H  
ATOM   4860 2HD2 LEU A 314       4.517   3.731  54.499  1.00  0.850          H  
ATOM   4861 3HD2 LEU A 314       5.794   2.641  55.112  1.00  0.850          H  
ATOM   4862  N   VAL A 315       6.639   6.901  59.313  1.00  0.530          N  
ATOM   4863  CA  VAL A 315       5.947   7.856  60.194  1.00  0.640          C  
ATOM   4864  C   VAL A 315       6.910   8.920  60.741  1.00  0.470          C  
ATOM   4865  O   VAL A 315       6.743   9.400  61.863  1.00  0.320          O  
ATOM   4866  CB  VAL A 315       5.218   7.156  61.364  1.00  0.850          C  
ATOM   4867  CG1 VAL A 315       4.113   6.271  60.818  1.00  0.850          C  
ATOM   4868  CG2 VAL A 315       6.165   6.342  62.160  1.00  0.850          C  
ATOM   4869  H   VAL A 315       7.399   6.315  59.681  1.00  0.640          H  
ATOM   4870  HA  VAL A 315       5.187   8.370  59.608  1.00  0.770          H  
ATOM   4871  HB  VAL A 315       4.766   7.915  61.998  1.00  1.020          H  
ATOM   4872 1HG1 VAL A 315       3.586   5.794  61.643  1.00  1.020          H  
ATOM   4873 2HG1 VAL A 315       3.416   6.875  60.239  1.00  1.020          H  
ATOM   4874 3HG1 VAL A 315       4.552   5.502  60.177  1.00  1.020          H  
ATOM   4875 1HG2 VAL A 315       5.645   5.852  62.983  1.00  1.020          H  
ATOM   4876 2HG2 VAL A 315       6.551   5.616  61.510  1.00  1.020          H  
ATOM   4877 3HG2 VAL A 315       6.972   6.950  62.563  1.00  1.020          H  
ATOM   4878  N   SER A 316       7.915   9.258  59.940  1.00  0.740          N  
ATOM   4879  CA  SER A 316       8.966  10.230  60.235  1.00  0.630          C  
ATOM   4880  C   SER A 316       9.314  10.910  58.907  1.00  0.540          C  
ATOM   4881  O   SER A 316       8.613  10.696  57.913  1.00  0.630          O  
ATOM   4882  CB  SER A 316      10.174   9.527  60.800  1.00  0.930          C  
ATOM   4883  OG  SER A 316      10.775   8.746  59.812  1.00  0.930          O  
ATOM   4884  H   SER A 316       7.967   8.815  59.033  1.00  0.890          H  
ATOM   4885  HA  SER A 316       8.599  10.975  60.944  1.00  0.760          H  
ATOM   4886 1HB  SER A 316      10.863  10.237  61.185  1.00  1.110          H  
ATOM   4887 2HB  SER A 316       9.872   8.899  61.632  1.00  1.110          H  
ATOM   4888  HG  SER A 316      11.706   8.624  60.076  1.00  1.110          H  
ATOM   4889  N   THR A 317      10.323  11.797  58.852  1.00  0.390          N  
ATOM   4890  CA  THR A 317      10.593  12.426  57.561  1.00  0.340          C  
ATOM   4891  C   THR A 317      11.589  11.523  56.832  1.00  0.360          C  
ATOM   4892  O   THR A 317      11.557  11.398  55.600  1.00  0.490          O  
ATOM   4893  CB  THR A 317      11.147  13.871  57.711  1.00  0.500          C  
ATOM   4894  OG1 THR A 317      12.430  13.856  58.346  1.00  0.500          O  
ATOM   4895  CG2 THR A 317      10.192  14.698  58.564  1.00  0.500          C  
ATOM   4896  H   THR A 317      10.938  11.983  59.643  1.00  0.470          H  
ATOM   4897  HA  THR A 317       9.675  12.474  56.976  1.00  0.410          H  
ATOM   4898  HB  THR A 317      11.244  14.331  56.727  1.00  0.600          H  
ATOM   4899  HG1 THR A 317      13.100  13.771  57.615  1.00  0.600          H  
ATOM   4900 1HG2 THR A 317      10.585  15.712  58.663  1.00  0.600          H  
ATOM   4901 2HG2 THR A 317       9.216  14.729  58.081  1.00  0.600          H  
ATOM   4902 3HG2 THR A 317      10.091  14.262  59.533  1.00  0.600          H  
ATOM   4903  N   LEU A 318      12.377  10.779  57.626  1.00  0.250          N  
ATOM   4904  CA  LEU A 318      13.348   9.795  57.144  1.00  0.260          C  
ATOM   4905  C   LEU A 318      13.281   8.507  57.944  1.00  0.210          C  
ATOM   4906  O   LEU A 318      13.395   8.530  59.178  1.00  0.100          O  
ATOM   4907  CB  LEU A 318      14.788  10.288  57.266  1.00  0.360          C  
ATOM   4908  CG  LEU A 318      15.935   9.247  56.882  1.00  0.360          C  
ATOM   4909  CD1 LEU A 318      15.889   8.925  55.375  1.00  0.360          C  
ATOM   4910  CD2 LEU A 318      17.275   9.807  57.284  1.00  0.360          C  
ATOM   4911  H   LEU A 318      12.330  10.968  58.629  1.00  0.300          H  
ATOM   4912  HA  LEU A 318      13.118   9.570  56.104  1.00  0.310          H  
ATOM   4913 1HB  LEU A 318      14.882  11.131  56.620  1.00  0.430          H  
ATOM   4914 2HB  LEU A 318      14.948  10.605  58.285  1.00  0.430          H  
ATOM   4915  HG  LEU A 318      15.780   8.314  57.425  1.00  0.430          H  
ATOM   4916 1HD1 LEU A 318      16.667   8.205  55.138  1.00  0.430          H  
ATOM   4917 2HD1 LEU A 318      14.926   8.495  55.106  1.00  0.430          H  
ATOM   4918 3HD1 LEU A 318      16.048   9.835  54.797  1.00  0.430          H  
ATOM   4919 1HD2 LEU A 318      18.063   9.091  57.036  1.00  0.430          H  
ATOM   4920 2HD2 LEU A 318      17.458  10.724  56.764  1.00  0.430          H  
ATOM   4921 3HD2 LEU A 318      17.285   9.997  58.353  1.00  0.430          H  
ATOM   4922  N   GLY A 319      13.153   7.394  57.242  1.00  0.290          N  
ATOM   4923  CA  GLY A 319      13.126   6.098  57.878  1.00  0.240          C  
ATOM   4924  C   GLY A 319      14.156   5.164  57.270  1.00  0.210          C  
ATOM   4925  O   GLY A 319      14.446   5.206  56.068  1.00  0.220          O  
ATOM   4926  H   GLY A 319      13.042   7.469  56.233  1.00  0.350          H  
ATOM   4927 1HA  GLY A 319      13.302   6.205  58.941  1.00  0.290          H  
ATOM   4928 2HA  GLY A 319      12.140   5.676  57.759  1.00  0.290          H  
ATOM   4929  N   VAL A 320      14.672   4.282  58.110  1.00  0.190          N  
ATOM   4930  CA  VAL A 320      15.665   3.301  57.733  1.00  0.180          C  
ATOM   4931  C   VAL A 320      15.238   1.898  58.175  1.00  0.200          C  
ATOM   4932  O   VAL A 320      14.921   1.701  59.354  1.00  0.250          O  
ATOM   4933  CB  VAL A 320      17.004   3.686  58.395  1.00  0.260          C  
ATOM   4934  CG1 VAL A 320      18.080   2.701  58.018  1.00  0.260          C  
ATOM   4935  CG2 VAL A 320      17.381   5.134  58.002  1.00  0.260          C  
ATOM   4936  H   VAL A 320      14.380   4.335  59.085  1.00  0.230          H  
ATOM   4937  HA  VAL A 320      15.782   3.325  56.658  1.00  0.220          H  
ATOM   4938  HB  VAL A 320      16.895   3.629  59.463  1.00  0.310          H  
ATOM   4939 1HG1 VAL A 320      19.018   2.975  58.498  1.00  0.310          H  
ATOM   4940 2HG1 VAL A 320      17.805   1.690  58.326  1.00  0.310          H  
ATOM   4941 3HG1 VAL A 320      18.193   2.732  56.946  1.00  0.310          H  
ATOM   4942 1HG2 VAL A 320      18.291   5.386  58.488  1.00  0.310          H  
ATOM   4943 2HG2 VAL A 320      17.501   5.199  56.924  1.00  0.310          H  
ATOM   4944 3HG2 VAL A 320      16.611   5.830  58.325  1.00  0.310          H  
ATOM   4945  N   THR A 321      15.259   0.914  57.268  1.00  0.220          N  
ATOM   4946  CA  THR A 321      14.867  -0.448  57.669  1.00  0.370          C  
ATOM   4947  C   THR A 321      15.961  -1.488  57.433  1.00  0.520          C  
ATOM   4948  O   THR A 321      16.824  -1.343  56.563  1.00  0.230          O  
ATOM   4949  CB  THR A 321      13.596  -0.919  56.933  1.00  0.460          C  
ATOM   4950  OG1 THR A 321      13.850  -1.038  55.531  1.00  0.460          O  
ATOM   4951  CG2 THR A 321      12.513   0.093  57.136  1.00  0.460          C  
ATOM   4952  H   THR A 321      15.523   1.142  56.306  1.00  0.260          H  
ATOM   4953  HA  THR A 321      14.654  -0.443  58.738  1.00  0.440          H  
ATOM   4954  HB  THR A 321      13.275  -1.882  57.331  1.00  0.550          H  
ATOM   4955  HG1 THR A 321      14.423  -1.802  55.366  1.00  0.550          H  
ATOM   4956 1HG2 THR A 321      11.611  -0.230  56.630  1.00  0.550          H  
ATOM   4957 2HG2 THR A 321      12.326   0.194  58.200  1.00  0.550          H  
ATOM   4958 3HG2 THR A 321      12.824   1.053  56.734  1.00  0.550          H  
ATOM   4959  N   GLY A 322      15.847  -2.599  58.160  1.00  1.060          N  
ATOM   4960  CA  GLY A 322      16.781  -3.723  58.091  1.00  1.530          C  
ATOM   4961  C   GLY A 322      16.186  -4.972  57.447  1.00  0.600          C  
ATOM   4962  O   GLY A 322      15.586  -4.921  56.368  1.00  0.870          O  
ATOM   4963  H   GLY A 322      15.087  -2.646  58.825  1.00  1.270          H  
ATOM   4964 1HA  GLY A 322      17.665  -3.417  57.528  1.00  1.840          H  
ATOM   4965 2HA  GLY A 322      17.126  -3.963  59.096  1.00  1.840          H  
ATOM   4966  N   GLY A 323      16.435  -6.124  58.073  1.00  0.790          N  
ATOM   4967  CA  GLY A 323      15.962  -7.421  57.589  1.00  0.280          C  
ATOM   4968  C   GLY A 323      16.932  -8.031  56.589  1.00  0.330          C  
ATOM   4969  O   GLY A 323      17.474  -9.112  56.815  1.00  1.250          O  
ATOM   4970  H   GLY A 323      16.978  -6.104  58.936  1.00  0.950          H  
ATOM   4971 1HA  GLY A 323      15.836  -8.099  58.434  1.00  0.340          H  
ATOM   4972 2HA  GLY A 323      14.992  -7.305  57.117  1.00  0.340          H  
ATOM   4973  N   ASN A 324      17.139  -7.335  55.478  1.00  1.060          N  
ATOM   4974  CA  ASN A 324      18.083  -7.795  54.460  1.00  1.090          C  
ATOM   4975  C   ASN A 324      19.449  -7.142  54.698  1.00  0.850          C  
ATOM   4976  O   ASN A 324      19.597  -6.262  55.547  1.00  0.740          O  
ATOM   4977  CB  ASN A 324      17.536  -7.474  53.070  1.00  1.510          C  
ATOM   4978  CG  ASN A 324      18.053  -8.378  51.952  1.00  1.510          C  
ATOM   4979  OD1 ASN A 324      19.178  -8.896  52.007  1.00  1.510          O  
ATOM   4980  ND2 ASN A 324      17.242  -8.564  50.942  1.00  1.510          N  
ATOM   4981  H   ASN A 324      16.626  -6.452  55.384  1.00  1.270          H  
ATOM   4982  HA  ASN A 324      18.211  -8.874  54.553  1.00  1.310          H  
ATOM   4983 1HB  ASN A 324      16.448  -7.538  53.094  1.00  1.820          H  
ATOM   4984 2HB  ASN A 324      17.793  -6.441  52.822  1.00  1.820          H  
ATOM   4985 1HD2 ASN A 324      17.521  -9.146  50.177  1.00  1.820          H  
ATOM   4986 2HD2 ASN A 324      16.340  -8.130  50.936  1.00  1.820          H  
ATOM   4987  N   LYS A 325      20.438  -7.471  53.873  1.00  0.480          N  
ATOM   4988  CA  LYS A 325      21.758  -6.856  54.012  1.00  0.590          C  
ATOM   4989  C   LYS A 325      21.872  -5.605  53.151  1.00  0.620          C  
ATOM   4990  O   LYS A 325      22.682  -5.546  52.223  1.00  0.800          O  
ATOM   4991  CB  LYS A 325      22.860  -7.851  53.656  1.00  0.780          C  
ATOM   4992  CG  LYS A 325      22.951  -9.042  54.605  1.00  0.780          C  
ATOM   4993  CD  LYS A 325      24.089  -9.982  54.215  1.00  0.780          C  
ATOM   4994  CE  LYS A 325      24.194 -11.159  55.176  1.00  0.780          C  
ATOM   4995  NZ  LYS A 325      25.296 -12.088  54.795  1.00  0.780          N  
ATOM   4996  H   LYS A 325      20.269  -8.175  53.164  1.00  0.580          H  
ATOM   4997  HA  LYS A 325      21.894  -6.553  55.049  1.00  0.710          H  
ATOM   4998 1HB  LYS A 325      22.696  -8.232  52.647  1.00  0.940          H  
ATOM   4999 2HB  LYS A 325      23.823  -7.341  53.663  1.00  0.940          H  
ATOM   5000 1HG  LYS A 325      23.118  -8.679  55.620  1.00  0.940          H  
ATOM   5001 2HG  LYS A 325      22.009  -9.588  54.587  1.00  0.940          H  
ATOM   5002 1HD  LYS A 325      23.913 -10.360  53.206  1.00  0.940          H  
ATOM   5003 2HD  LYS A 325      25.031  -9.435  54.219  1.00  0.940          H  
ATOM   5004 1HE  LYS A 325      24.382 -10.783  56.180  1.00  0.940          H  
ATOM   5005 2HE  LYS A 325      23.254 -11.708  55.172  1.00  0.940          H  
ATOM   5006 1HZ  LYS A 325      25.333 -12.853  55.455  1.00  0.940          H  
ATOM   5007 2HZ  LYS A 325      25.126 -12.453  53.868  1.00  0.940          H  
ATOM   5008 3HZ  LYS A 325      26.176 -11.592  54.806  1.00  0.940          H  
ATOM   5009  N   LYS A 326      21.012  -4.642  53.466  1.00  0.550          N  
ATOM   5010  CA  LYS A 326      20.895  -3.338  52.814  1.00  0.650          C  
ATOM   5011  C   LYS A 326      20.181  -2.391  53.757  1.00  0.490          C  
ATOM   5012  O   LYS A 326      19.420  -2.832  54.616  1.00  0.400          O  
ATOM   5013  CB  LYS A 326      20.092  -3.395  51.502  1.00  0.870          C  
ATOM   5014  CG  LYS A 326      20.701  -4.210  50.376  1.00  0.870          C  
ATOM   5015  CD  LYS A 326      19.898  -4.080  49.092  1.00  0.870          C  
ATOM   5016  CE  LYS A 326      20.465  -4.979  47.992  1.00  0.870          C  
ATOM   5017  NZ  LYS A 326      21.824  -4.549  47.541  1.00  0.870          N  
ATOM   5018  H   LYS A 326      20.423  -4.850  54.275  1.00  0.660          H  
ATOM   5019  HA  LYS A 326      21.894  -2.940  52.617  1.00  0.780          H  
ATOM   5020 1HB  LYS A 326      19.101  -3.797  51.706  1.00  1.040          H  
ATOM   5021 2HB  LYS A 326      19.956  -2.376  51.127  1.00  1.040          H  
ATOM   5022 1HG  LYS A 326      21.731  -3.886  50.217  1.00  1.040          H  
ATOM   5023 2HG  LYS A 326      20.701  -5.261  50.647  1.00  1.040          H  
ATOM   5024 1HD  LYS A 326      18.863  -4.347  49.278  1.00  1.040          H  
ATOM   5025 2HD  LYS A 326      19.941  -3.044  48.746  1.00  1.040          H  
ATOM   5026 1HE  LYS A 326      20.528  -6.001  48.371  1.00  1.040          H  
ATOM   5027 2HE  LYS A 326      19.787  -4.966  47.135  1.00  1.040          H  
ATOM   5028 1HZ  LYS A 326      22.167  -5.156  46.825  1.00  1.040          H  
ATOM   5029 2HZ  LYS A 326      21.813  -3.585  47.167  1.00  1.040          H  
ATOM   5030 3HZ  LYS A 326      22.476  -4.543  48.307  1.00  1.040          H  
ATOM   5031  N   SER A 327      20.364  -1.092  53.575  1.00  0.500          N  
ATOM   5032  CA  SER A 327      19.584  -0.130  54.340  1.00  0.380          C  
ATOM   5033  C   SER A 327      18.367   0.320  53.533  1.00  0.470          C  
ATOM   5034  O   SER A 327      18.489   0.945  52.467  1.00  0.590          O  
ATOM   5035  CB  SER A 327      20.464   1.031  54.700  1.00  0.580          C  
ATOM   5036  OG  SER A 327      19.763   2.038  55.322  1.00  0.580          O  
ATOM   5037  H   SER A 327      21.035  -0.739  52.890  1.00  0.600          H  
ATOM   5038  HA  SER A 327      19.229  -0.602  55.259  1.00  0.460          H  
ATOM   5039 1HB  SER A 327      21.251   0.683  55.363  1.00  0.700          H  
ATOM   5040 2HB  SER A 327      20.944   1.417  53.809  1.00  0.700          H  
ATOM   5041  HG  SER A 327      20.412   2.740  55.462  1.00  0.700          H  
ATOM   5042  N   GLY A 328      17.169  -0.071  53.969  1.00  0.440          N  
ATOM   5043  CA  GLY A 328      15.986   0.307  53.198  1.00  0.530          C  
ATOM   5044  C   GLY A 328      15.698   1.745  53.544  1.00  0.380          C  
ATOM   5045  O   GLY A 328      15.776   2.106  54.712  1.00  0.220          O  
ATOM   5046  H   GLY A 328      17.092  -0.602  54.843  1.00  0.530          H  
ATOM   5047 1HA  GLY A 328      16.177   0.207  52.130  1.00  0.640          H  
ATOM   5048 2HA  GLY A 328      15.143  -0.328  53.456  1.00  0.640          H  
ATOM   5049  N   LEU A 329      15.307   2.564  52.576  1.00  0.540          N  
ATOM   5050  CA  LEU A 329      15.071   3.967  52.877  1.00  0.490          C  
ATOM   5051  C   LEU A 329      13.666   4.424  52.542  1.00  0.510          C  
ATOM   5052  O   LEU A 329      13.183   4.227  51.417  1.00  0.660          O  
ATOM   5053  CB  LEU A 329      16.086   4.779  52.085  1.00  0.710          C  
ATOM   5054  CG  LEU A 329      17.576   4.419  52.353  1.00  0.710          C  
ATOM   5055  CD1 LEU A 329      18.401   5.108  51.340  1.00  0.710          C  
ATOM   5056  CD2 LEU A 329      17.998   4.821  53.798  1.00  0.710          C  
ATOM   5057  H   LEU A 329      15.237   2.250  51.606  1.00  0.650          H  
ATOM   5058  HA  LEU A 329      15.219   4.130  53.942  1.00  0.590          H  
ATOM   5059 1HB  LEU A 329      15.889   4.641  51.031  1.00  0.850          H  
ATOM   5060 2HB  LEU A 329      15.945   5.834  52.325  1.00  0.850          H  
ATOM   5061  HG  LEU A 329      17.728   3.351  52.227  1.00  0.850          H  
ATOM   5062 1HD1 LEU A 329      19.427   4.860  51.505  1.00  0.850          H  
ATOM   5063 2HD1 LEU A 329      18.111   4.779  50.355  1.00  0.850          H  
ATOM   5064 3HD1 LEU A 329      18.261   6.175  51.422  1.00  0.850          H  
ATOM   5065 1HD2 LEU A 329      19.051   4.561  53.950  1.00  0.850          H  
ATOM   5066 2HD2 LEU A 329      17.864   5.886  53.936  1.00  0.850          H  
ATOM   5067 3HD2 LEU A 329      17.397   4.285  54.530  1.00  0.850          H  
ATOM   5068  N   TYR A 330      13.048   5.091  53.514  1.00  0.410          N  
ATOM   5069  CA  TYR A 330      11.707   5.656  53.409  1.00  0.490          C  
ATOM   5070  C   TYR A 330      11.757   7.155  53.626  1.00  0.550          C  
ATOM   5071  O   TYR A 330      12.426   7.635  54.545  1.00  0.560          O  
ATOM   5072  CB  TYR A 330      10.788   5.003  54.457  1.00  0.650          C  
ATOM   5073  CG  TYR A 330      10.497   3.550  54.180  1.00  0.650          C  
ATOM   5074  CD1 TYR A 330      11.460   2.568  54.396  1.00  0.650          C  
ATOM   5075  CD2 TYR A 330       9.248   3.196  53.719  1.00  0.650          C  
ATOM   5076  CE1 TYR A 330      11.174   1.263  54.105  1.00  0.650          C  
ATOM   5077  CE2 TYR A 330       8.963   1.884  53.437  1.00  0.650          C  
ATOM   5078  CZ  TYR A 330       9.927   0.921  53.619  1.00  0.650          C  
ATOM   5079  OH  TYR A 330       9.664  -0.393  53.314  1.00  0.650          O  
ATOM   5080  H   TYR A 330      13.555   5.186  54.401  1.00  0.490          H  
ATOM   5081  HA  TYR A 330      11.320   5.476  52.411  1.00  0.590          H  
ATOM   5082 1HB  TYR A 330      11.246   5.087  55.435  1.00  0.780          H  
ATOM   5083 2HB  TYR A 330       9.840   5.543  54.494  1.00  0.780          H  
ATOM   5084  HD1 TYR A 330      12.449   2.827  54.778  1.00  0.780          H  
ATOM   5085  HD2 TYR A 330       8.489   3.962  53.564  1.00  0.780          H  
ATOM   5086  HE1 TYR A 330      11.934   0.496  54.255  1.00  0.780          H  
ATOM   5087  HE2 TYR A 330       7.979   1.611  53.057  1.00  0.780          H  
ATOM   5088  HH  TYR A 330      10.425  -0.932  53.571  1.00  0.780          H  
ATOM   5089  N   GLU A 331      11.016   7.903  52.823  1.00  0.580          N  
ATOM   5090  CA  GLU A 331      10.992   9.349  52.997  1.00  0.590          C  
ATOM   5091  C   GLU A 331       9.592   9.905  52.789  1.00  0.610          C  
ATOM   5092  O   GLU A 331       8.870   9.499  51.878  1.00  0.630          O  
ATOM   5093  CB  GLU A 331      11.985  10.055  52.050  1.00  0.820          C  
ATOM   5094  CG  GLU A 331      13.482   9.691  52.262  1.00  0.820          C  
ATOM   5095  CD  GLU A 331      14.435  10.542  51.448  1.00  0.820          C  
ATOM   5096  OE1 GLU A 331      14.297  11.748  51.517  1.00  0.820          O  
ATOM   5097  OE2 GLU A 331      15.289  10.005  50.771  1.00  0.820          O  
ATOM   5098  H   GLU A 331      10.439   7.441  52.114  1.00  0.700          H  
ATOM   5099  HA  GLU A 331      11.285   9.574  54.019  1.00  0.710          H  
ATOM   5100 1HB  GLU A 331      11.728   9.814  51.019  1.00  0.990          H  
ATOM   5101 2HB  GLU A 331      11.881  11.134  52.167  1.00  0.990          H  
ATOM   5102 1HG  GLU A 331      13.715   9.812  53.319  1.00  0.990          H  
ATOM   5103 2HG  GLU A 331      13.633   8.645  52.001  1.00  0.990          H  
ATOM   5104  N   ASP A 332       9.208  10.840  53.646  1.00  0.600          N  
ATOM   5105  CA  ASP A 332       7.917  11.515  53.560  1.00  0.620          C  
ATOM   5106  C   ASP A 332       6.728  10.549  53.433  1.00  0.620          C  
ATOM   5107  O   ASP A 332       5.786  10.806  52.683  1.00  0.650          O  
ATOM   5108  CB  ASP A 332       7.914  12.519  52.404  1.00  0.860          C  
ATOM   5109  CG  ASP A 332       8.929  13.653  52.620  1.00  0.860          C  
ATOM   5110  OD1 ASP A 332       9.170  14.000  53.762  1.00  0.860          O  
ATOM   5111  OD2 ASP A 332       9.436  14.174  51.650  1.00  0.860          O  
ATOM   5112  H   ASP A 332       9.870  11.122  54.376  1.00  0.720          H  
ATOM   5113  HA  ASP A 332       7.780  12.079  54.484  1.00  0.740          H  
ATOM   5114 1HB  ASP A 332       8.142  12.005  51.469  1.00  1.030          H  
ATOM   5115 2HB  ASP A 332       6.920  12.957  52.304  1.00  1.030          H  
ATOM   5116  N   GLY A 333       6.759   9.443  54.177  1.00  0.630          N  
ATOM   5117  CA  GLY A 333       5.660   8.481  54.172  1.00  0.640          C  
ATOM   5118  C   GLY A 333       5.749   7.316  53.171  1.00  0.660          C  
ATOM   5119  O   GLY A 333       4.931   6.395  53.242  1.00  0.680          O  
ATOM   5120  H   GLY A 333       7.556   9.273  54.776  1.00  0.760          H  
ATOM   5121 1HA  GLY A 333       5.560   8.080  55.174  1.00  0.770          H  
ATOM   5122 2HA  GLY A 333       4.734   9.022  53.985  1.00  0.770          H  
ATOM   5123  N   VAL A 334       6.706   7.332  52.238  1.00  0.660          N  
ATOM   5124  CA  VAL A 334       6.782   6.236  51.265  1.00  0.650          C  
ATOM   5125  C   VAL A 334       8.167   5.618  51.107  1.00  0.670          C  
ATOM   5126  O   VAL A 334       9.186   6.227  51.432  1.00  0.640          O  
ATOM   5127  CB  VAL A 334       6.314   6.730  49.875  1.00  0.910          C  
ATOM   5128  CG1 VAL A 334       4.866   7.214  49.942  1.00  0.910          C  
ATOM   5129  CG2 VAL A 334       7.234   7.863  49.390  1.00  0.910          C  
ATOM   5130  H   VAL A 334       7.361   8.121  52.193  1.00  0.790          H  
ATOM   5131  HA  VAL A 334       6.103   5.447  51.589  1.00  0.780          H  
ATOM   5132  HB  VAL A 334       6.359   5.900  49.171  1.00  1.100          H  
ATOM   5133 1HG1 VAL A 334       4.546   7.541  48.954  1.00  1.100          H  
ATOM   5134 2HG1 VAL A 334       4.228   6.400  50.282  1.00  1.100          H  
ATOM   5135 3HG1 VAL A 334       4.789   8.049  50.634  1.00  1.100          H  
ATOM   5136 1HG2 VAL A 334       6.908   8.198  48.408  1.00  1.100          H  
ATOM   5137 2HG2 VAL A 334       7.188   8.700  50.089  1.00  1.100          H  
ATOM   5138 3HG2 VAL A 334       8.267   7.509  49.321  1.00  1.100          H  
ATOM   5139  N   ARG A 335       8.215   4.410  50.547  1.00  0.790          N  
ATOM   5140  CA  ARG A 335       9.503   3.797  50.244  1.00  0.840          C  
ATOM   5141  C   ARG A 335      10.170   4.655  49.186  1.00  0.870          C  
ATOM   5142  O   ARG A 335       9.522   5.030  48.206  1.00  0.940          O  
ATOM   5143  CB  ARG A 335       9.324   2.374  49.750  1.00  1.160          C  
ATOM   5144  CG  ARG A 335      10.608   1.577  49.575  1.00  1.160          C  
ATOM   5145  CD  ARG A 335      10.312   0.179  49.178  1.00  1.160          C  
ATOM   5146  NE  ARG A 335       9.662  -0.572  50.256  1.00  1.160          N  
ATOM   5147  CZ  ARG A 335       8.985  -1.726  50.111  1.00  1.160          C  
ATOM   5148  NH1 ARG A 335       8.844  -2.296  48.928  1.00  1.160          N  
ATOM   5149  NH2 ARG A 335       8.459  -2.275  51.185  1.00  1.160          N  
ATOM   5150  H   ARG A 335       7.357   3.931  50.309  1.00  0.950          H  
ATOM   5151  HA  ARG A 335      10.130   3.790  51.132  1.00  1.010          H  
ATOM   5152 1HB  ARG A 335       8.687   1.832  50.441  1.00  1.390          H  
ATOM   5153 2HB  ARG A 335       8.817   2.391  48.787  1.00  1.390          H  
ATOM   5154 1HG  ARG A 335      11.222   2.031  48.796  1.00  1.390          H  
ATOM   5155 2HG  ARG A 335      11.163   1.566  50.518  1.00  1.390          H  
ATOM   5156 1HD  ARG A 335       9.649   0.194  48.316  1.00  1.390          H  
ATOM   5157 2HD  ARG A 335      11.243  -0.327  48.918  1.00  1.390          H  
ATOM   5158  HE  ARG A 335       9.731  -0.210  51.208  1.00  1.390          H  
ATOM   5159 1HH1 ARG A 335       9.248  -1.873  48.107  1.00  1.390          H  
ATOM   5160 2HH1 ARG A 335       8.330  -3.162  48.842  1.00  1.390          H  
ATOM   5161 1HH2 ARG A 335       8.585  -1.807  52.082  1.00  1.390          H  
ATOM   5162 2HH2 ARG A 335       7.941  -3.139  51.122  1.00  1.390          H  
ATOM   5163  N   LYS A 336      11.451   4.965  49.365  1.00  0.850          N  
ATOM   5164  CA  LYS A 336      12.151   5.807  48.407  1.00  0.940          C  
ATOM   5165  C   LYS A 336      13.328   5.139  47.685  1.00  1.150          C  
ATOM   5166  O   LYS A 336      13.483   5.321  46.475  1.00  1.400          O  
ATOM   5167  CB  LYS A 336      12.641   7.073  49.132  1.00  1.280          C  
ATOM   5168  CG  LYS A 336      13.356   8.125  48.268  1.00  1.280          C  
ATOM   5169  CD  LYS A 336      12.410   8.804  47.282  1.00  1.280          C  
ATOM   5170  CE  LYS A 336      13.112   9.936  46.543  1.00  1.280          C  
ATOM   5171  NZ  LYS A 336      12.221  10.584  45.538  1.00  1.280          N  
ATOM   5172  H   LYS A 336      11.943   4.627  50.188  1.00  1.020          H  
ATOM   5173  HA  LYS A 336      11.434   6.100  47.644  1.00  1.130          H  
ATOM   5174 1HB  LYS A 336      11.791   7.561  49.614  1.00  1.540          H  
ATOM   5175 2HB  LYS A 336      13.331   6.785  49.929  1.00  1.540          H  
ATOM   5176 1HG  LYS A 336      13.780   8.885  48.927  1.00  1.540          H  
ATOM   5177 2HG  LYS A 336      14.170   7.666  47.717  1.00  1.540          H  
ATOM   5178 1HD  LYS A 336      12.062   8.079  46.546  1.00  1.540          H  
ATOM   5179 2HD  LYS A 336      11.548   9.201  47.820  1.00  1.540          H  
ATOM   5180 1HE  LYS A 336      13.436  10.685  47.266  1.00  1.540          H  
ATOM   5181 2HE  LYS A 336      13.989   9.536  46.032  1.00  1.540          H  
ATOM   5182 1HZ  LYS A 336      12.722  11.326  45.070  1.00  1.540          H  
ATOM   5183 2HZ  LYS A 336      11.926   9.895  44.858  1.00  1.540          H  
ATOM   5184 3HZ  LYS A 336      11.409  10.968  46.001  1.00  1.540          H  
ATOM   5185  N   ASP A 337      14.188   4.428  48.425  1.00  1.050          N  
ATOM   5186  CA  ASP A 337      15.422   3.890  47.831  1.00  1.240          C  
ATOM   5187  C   ASP A 337      16.056   2.772  48.685  1.00  1.070          C  
ATOM   5188  O   ASP A 337      15.519   2.411  49.739  1.00  0.920          O  
ATOM   5189  CB  ASP A 337      16.408   5.064  47.611  1.00  1.660          C  
ATOM   5190  CG  ASP A 337      17.423   4.875  46.471  1.00  1.660          C  
ATOM   5191  OD1 ASP A 337      17.664   3.748  46.098  1.00  1.660          O  
ATOM   5192  OD2 ASP A 337      17.951   5.857  46.001  1.00  1.660          O  
ATOM   5193  H   ASP A 337      13.980   4.282  49.416  1.00  1.260          H  
ATOM   5194  HA  ASP A 337      15.172   3.467  46.857  1.00  1.490          H  
ATOM   5195 1HB  ASP A 337      15.848   5.968  47.401  1.00  1.990          H  
ATOM   5196 2HB  ASP A 337      16.951   5.245  48.519  1.00  1.990          H  
ATOM   5197  N   ARG A 338      17.183   2.221  48.222  1.00  1.110          N  
ATOM   5198  CA  ARG A 338      17.948   1.222  48.988  1.00  0.980          C  
ATOM   5199  C   ARG A 338      19.450   1.531  48.942  1.00  1.000          C  
ATOM   5200  O   ARG A 338      20.029   1.668  47.864  1.00  1.160          O  
ATOM   5201  CB  ARG A 338      17.723  -0.183  48.442  1.00  1.420          C  
ATOM   5202  CG  ARG A 338      16.305  -0.719  48.595  1.00  1.420          C  
ATOM   5203  CD  ARG A 338      16.177  -2.113  48.118  1.00  1.420          C  
ATOM   5204  NE  ARG A 338      16.381  -2.218  46.675  1.00  1.420          N  
ATOM   5205  CZ  ARG A 338      16.482  -3.375  45.983  1.00  1.420          C  
ATOM   5206  NH1 ARG A 338      16.393  -4.536  46.603  1.00  1.420          N  
ATOM   5207  NH2 ARG A 338      16.668  -3.339  44.673  1.00  1.420          N  
ATOM   5208  H   ARG A 338      17.530   2.552  47.317  1.00  1.330          H  
ATOM   5209  HA  ARG A 338      17.625   1.254  50.030  1.00  1.180          H  
ATOM   5210 1HB  ARG A 338      17.982  -0.202  47.386  1.00  1.710          H  
ATOM   5211 2HB  ARG A 338      18.395  -0.875  48.954  1.00  1.710          H  
ATOM   5212 1HG  ARG A 338      16.021  -0.683  49.645  1.00  1.710          H  
ATOM   5213 2HG  ARG A 338      15.621  -0.100  48.015  1.00  1.710          H  
ATOM   5214 1HD  ARG A 338      16.921  -2.729  48.619  1.00  1.710          H  
ATOM   5215 2HD  ARG A 338      15.178  -2.479  48.352  1.00  1.710          H  
ATOM   5216  HE  ARG A 338      16.451  -1.354  46.151  1.00  1.710          H  
ATOM   5217 1HH1 ARG A 338      16.245  -4.571  47.600  1.00  1.710          H  
ATOM   5218 2HH1 ARG A 338      16.465  -5.397  46.078  1.00  1.710          H  
ATOM   5219 1HH2 ARG A 338      16.735  -2.450  44.196  1.00  1.710          H  
ATOM   5220 2HH2 ARG A 338      16.743  -4.198  44.146  1.00  1.710          H  
ATOM   5221  N   LEU A 339      20.081   1.615  50.114  1.00  0.850          N  
ATOM   5222  CA  LEU A 339      21.508   1.921  50.188  1.00  0.930          C  
ATOM   5223  C   LEU A 339      22.399   0.724  50.548  1.00  0.880          C  
ATOM   5224  O   LEU A 339      22.328   0.141  51.645  1.00  0.660          O  
ATOM   5225  CB  LEU A 339      21.707   3.117  51.126  1.00  1.270          C  
ATOM   5226  CG  LEU A 339      23.135   3.562  51.470  1.00  1.270          C  
ATOM   5227  CD1 LEU A 339      23.885   4.011  50.227  1.00  1.270          C  
ATOM   5228  CD2 LEU A 339      23.022   4.729  52.448  1.00  1.270          C  
ATOM   5229  H   LEU A 339      19.539   1.470  50.972  1.00  1.020          H  
ATOM   5230  HA  LEU A 339      21.811   2.253  49.197  1.00  1.120          H  
ATOM   5231 1HB  LEU A 339      21.247   3.966  50.644  1.00  1.520          H  
ATOM   5232 2HB  LEU A 339      21.175   2.927  52.056  1.00  1.520          H  
ATOM   5233  HG  LEU A 339      23.681   2.744  51.930  1.00  1.520          H  
ATOM   5234 1HD1 LEU A 339      24.886   4.340  50.514  1.00  1.520          H  
ATOM   5235 2HD1 LEU A 339      23.973   3.196  49.522  1.00  1.520          H  
ATOM   5236 3HD1 LEU A 339      23.352   4.837  49.761  1.00  1.520          H  
ATOM   5237 1HD2 LEU A 339      24.020   5.070  52.732  1.00  1.520          H  
ATOM   5238 2HD2 LEU A 339      22.481   5.529  51.971  1.00  1.520          H  
ATOM   5239 3HD2 LEU A 339      22.490   4.415  53.330  1.00  1.520          H  
ATOM   5240  N   ASP A 340      23.313   0.425  49.632  1.00  1.080          N  
ATOM   5241  CA  ASP A 340      24.212  -0.719  49.709  1.00  1.040          C  
ATOM   5242  C   ASP A 340      25.430  -0.524  50.621  1.00  1.070          C  
ATOM   5243  O   ASP A 340      26.328  -1.336  50.412  1.00  1.780          O  
ATOM   5244  CB  ASP A 340      24.719  -1.016  48.299  1.00  1.470          C  
ATOM   5245  CG  ASP A 340      23.634  -1.484  47.361  1.00  1.470          C  
ATOM   5246  OD1 ASP A 340      23.208  -2.625  47.448  1.00  1.470          O  
ATOM   5247  OD2 ASP A 340      23.184  -0.676  46.591  1.00  1.470          O  
ATOM   5248  H   ASP A 340      23.319   0.975  48.780  1.00  1.300          H  
ATOM   5249  HA  ASP A 340      23.644  -1.574  50.077  1.00  1.250          H  
ATOM   5250 1HB  ASP A 340      25.177  -0.121  47.882  1.00  1.770          H  
ATOM   5251 2HB  ASP A 340      25.491  -1.785  48.341  1.00  1.770          H  
ATOM   5252  N   ASN A 341      25.800   0.755  50.775  1.00  1.450          N  
ATOM   5253  CA  ASN A 341      26.621   0.955  51.975  1.00  1.850          C  
ATOM   5254  C   ASN A 341      25.854   1.151  53.296  1.00  1.310          C  
ATOM   5255  O   ASN A 341      25.679   2.328  53.595  1.00  1.630          O  
ATOM   5256  CB  ASN A 341      27.544   2.146  51.759  1.00  2.430          C  
ATOM   5257  CG  ASN A 341      28.649   2.226  52.787  1.00  2.430          C  
ATOM   5258  OD1 ASN A 341      29.152   1.197  53.258  1.00  2.430          O  
ATOM   5259  ND2 ASN A 341      29.043   3.428  53.132  1.00  2.430          N  
ATOM   5260  H   ASN A 341      26.255   1.146  49.966  1.00  1.740          H  
ATOM   5261  HA  ASN A 341      27.238   0.070  52.103  1.00  2.220          H  
ATOM   5262 1HB  ASN A 341      27.994   2.072  50.770  1.00  2.920          H  
ATOM   5263 2HB  ASN A 341      26.967   3.070  51.784  1.00  2.920          H  
ATOM   5264 1HD2 ASN A 341      29.776   3.543  53.804  1.00  2.920          H  
ATOM   5265 2HD2 ASN A 341      28.610   4.232  52.724  1.00  2.920          H  
ATOM   5266  N   ASN A 342      24.856   0.270  53.453  1.00  1.320          N  
ATOM   5267  CA  ASN A 342      24.554  -0.309  54.755  1.00  1.930          C  
ATOM   5268  C   ASN A 342      24.431   0.650  55.951  1.00  1.420          C  
ATOM   5269  O   ASN A 342      24.864   0.295  57.049  1.00  0.590          O  
ATOM   5270  CB  ASN A 342      25.586  -1.377  55.026  1.00  2.460          C  
ATOM   5271  CG  ASN A 342      25.481  -2.476  54.004  1.00  2.460          C  
ATOM   5272  OD1 ASN A 342      24.383  -2.973  53.735  1.00  2.460          O  
ATOM   5273  ND2 ASN A 342      26.586  -2.851  53.413  1.00  2.460          N  
ATOM   5274  H   ASN A 342      23.990   0.491  52.958  1.00  1.580          H  
ATOM   5275  HA  ASN A 342      23.582  -0.800  54.662  1.00  2.320          H  
ATOM   5276 1HB  ASN A 342      26.589  -0.947  54.994  1.00  2.950          H  
ATOM   5277 2HB  ASN A 342      25.436  -1.802  56.018  1.00  2.950          H  
ATOM   5278 1HD2 ASN A 342      26.560  -3.569  52.714  1.00  2.950          H  
ATOM   5279 2HD2 ASN A 342      27.455  -2.412  53.632  1.00  2.950          H  
ATOM   5280  N   ASP A 343      23.829   1.821  55.774  1.00  2.080          N  
ATOM   5281  CA  ASP A 343      23.660   2.788  56.859  1.00  1.810          C  
ATOM   5282  C   ASP A 343      22.514   3.721  56.514  1.00  1.740          C  
ATOM   5283  O   ASP A 343      21.879   3.554  55.473  1.00  2.390          O  
ATOM   5284  CB  ASP A 343      24.969   3.579  57.072  1.00  2.640          C  
ATOM   5285  CG  ASP A 343      25.154   4.160  58.503  1.00  2.640          C  
ATOM   5286  OD1 ASP A 343      24.153   4.390  59.163  1.00  2.640          O  
ATOM   5287  OD2 ASP A 343      26.276   4.366  58.912  1.00  2.640          O  
ATOM   5288  H   ASP A 343      23.507   2.083  54.849  1.00  2.500          H  
ATOM   5289  HA  ASP A 343      23.411   2.257  57.777  1.00  2.170          H  
ATOM   5290 1HB  ASP A 343      25.820   2.937  56.843  1.00  3.170          H  
ATOM   5291 2HB  ASP A 343      24.994   4.411  56.359  1.00  3.170          H  
ATOM   5292  N   MET A 344      22.207   4.667  57.377  1.00  1.420          N  
ATOM   5293  CA  MET A 344      21.172   5.639  57.043  1.00  1.400          C  
ATOM   5294  C   MET A 344      21.736   6.487  55.911  1.00  1.250          C  
ATOM   5295  O   MET A 344      22.946   6.709  55.852  1.00  1.540          O  
ATOM   5296  CB  MET A 344      20.787   6.483  58.252  1.00  1.970          C  
ATOM   5297  CG  MET A 344      21.819   7.472  58.736  1.00  1.970          C  
ATOM   5298  SD  MET A 344      21.311   8.287  60.282  1.00  1.970          S  
ATOM   5299  CE  MET A 344      19.883   9.229  59.795  1.00  1.970          C  
ATOM   5300  H   MET A 344      22.741   4.714  58.246  1.00  1.700          H  
ATOM   5301  HA  MET A 344      20.291   5.119  56.673  1.00  1.680          H  
ATOM   5302 1HB  MET A 344      19.903   7.044  57.991  1.00  2.360          H  
ATOM   5303 2HB  MET A 344      20.542   5.829  59.090  1.00  2.360          H  
ATOM   5304 1HG  MET A 344      22.773   6.962  58.900  1.00  2.360          H  
ATOM   5305 2HG  MET A 344      21.970   8.244  57.974  1.00  2.360          H  
ATOM   5306 1HE  MET A 344      19.513   9.779  60.642  1.00  2.360          H  
ATOM   5307 2HE  MET A 344      20.159   9.927  59.013  1.00  2.360          H  
ATOM   5308 3HE  MET A 344      19.103   8.570  59.437  1.00  2.360          H  
ATOM   5309  N   ILE A 345      20.898   6.975  55.015  1.00  1.510          N  
ATOM   5310  CA  ILE A 345      21.457   7.767  53.933  1.00  1.570          C  
ATOM   5311  C   ILE A 345      21.865   9.174  54.348  1.00  0.740          C  
ATOM   5312  O   ILE A 345      20.819   9.033  54.973  1.00  1.230          O  
ATOM   5313  CB  ILE A 345      20.499   7.743  52.719  1.00  2.170          C  
ATOM   5314  CG1 ILE A 345      21.238   8.252  51.456  1.00  2.170          C  
ATOM   5315  CG2 ILE A 345      19.176   8.534  52.982  1.00  2.170          C  
ATOM   5316  CD1 ILE A 345      20.539   7.935  50.137  1.00  2.170          C  
ATOM   5317  H   ILE A 345      19.913   6.787  55.064  1.00  1.810          H  
ATOM   5318  HA  ILE A 345      22.370   7.273  53.607  1.00  1.880          H  
ATOM   5319  HB  ILE A 345      20.260   6.726  52.541  1.00  2.610          H  
ATOM   5320 1HG1 ILE A 345      21.341   9.338  51.533  1.00  2.610          H  
ATOM   5321 2HG1 ILE A 345      22.232   7.815  51.428  1.00  2.610          H  
ATOM   5322 1HG2 ILE A 345      18.508   8.456  52.137  1.00  2.610          H  
ATOM   5323 2HG2 ILE A 345      18.682   8.133  53.854  1.00  2.610          H  
ATOM   5324 3HG2 ILE A 345      19.384   9.567  53.145  1.00  2.610          H  
ATOM   5325 1HD1 ILE A 345      21.129   8.331  49.310  1.00  2.610          H  
ATOM   5326 2HD1 ILE A 345      20.448   6.853  50.026  1.00  2.610          H  
ATOM   5327 3HD1 ILE A 345      19.550   8.384  50.112  1.00  2.610          H  
ATOM   5328  N   ASP A 346      21.886  10.393  54.917  1.00  0.710          N  
ATOM   5329  CA  ASP A 346      20.875  11.064  55.755  1.00  1.040          C  
ATOM   5330  C   ASP A 346      19.924  11.823  54.817  1.00  0.700          C  
ATOM   5331  O   ASP A 346      20.093  11.804  53.599  1.00  0.730          O  
ATOM   5332  CB  ASP A 346      21.604  11.998  56.748  1.00  1.320          C  
ATOM   5333  CG  ASP A 346      20.798  12.445  57.995  1.00  1.320          C  
ATOM   5334  OD1 ASP A 346      19.644  12.815  57.831  1.00  1.320          O  
ATOM   5335  OD2 ASP A 346      21.320  12.384  59.080  1.00  1.320          O  
ATOM   5336  H   ASP A 346      22.699  10.955  54.697  1.00  0.850          H  
ATOM   5337  HA  ASP A 346      20.293  10.354  56.347  1.00  1.250          H  
ATOM   5338 1HB  ASP A 346      22.505  11.501  57.092  1.00  1.590          H  
ATOM   5339 2HB  ASP A 346      21.921  12.900  56.208  1.00  1.590          H  
ATOM   5340  N   GLN A 347      18.927  12.498  55.387  1.00  0.500          N  
ATOM   5341  CA  GLN A 347      17.981  13.299  54.616  1.00  0.230          C  
ATOM   5342  C   GLN A 347      18.531  14.711  54.652  1.00  0.250          C  
ATOM   5343  O   GLN A 347      18.231  15.555  53.789  1.00  0.280          O  
ATOM   5344  CB  GLN A 347      16.591  13.217  55.186  1.00  0.430          C  
ATOM   5345  CG  GLN A 347      15.529  13.796  54.323  1.00  0.430          C  
ATOM   5346  CD  GLN A 347      14.176  13.561  54.916  1.00  0.430          C  
ATOM   5347  OE1 GLN A 347      13.918  13.994  56.048  1.00  0.430          O  
ATOM   5348  NE2 GLN A 347      13.324  12.873  54.182  1.00  0.430          N  
ATOM   5349  H   GLN A 347      18.884  12.514  56.398  1.00  0.600          H  
ATOM   5350  HA  GLN A 347      17.966  12.953  53.583  1.00  0.280          H  
ATOM   5351 1HB  GLN A 347      16.345  12.197  55.364  1.00  0.520          H  
ATOM   5352 2HB  GLN A 347      16.580  13.745  56.122  1.00  0.520          H  
ATOM   5353 1HG  GLN A 347      15.695  14.841  54.220  1.00  0.520          H  
ATOM   5354 2HG  GLN A 347      15.561  13.307  53.344  1.00  0.520          H  
ATOM   5355 1HE2 GLN A 347      12.394  12.631  54.542  1.00  0.520          H  
ATOM   5356 2HE2 GLN A 347      13.595  12.527  53.247  1.00  0.520          H  
ATOM   5357  N   LEU A 348      19.322  14.939  55.698  1.00  0.350          N  
ATOM   5358  CA  LEU A 348      20.033  16.177  55.929  1.00  0.500          C  
ATOM   5359  C   LEU A 348      21.054  16.184  54.812  1.00  0.470          C  
ATOM   5360  O   LEU A 348      21.148  15.198  54.085  1.00  1.440          O  
ATOM   5361  CB  LEU A 348      20.713  16.161  57.303  1.00  0.640          C  
ATOM   5362  CG  LEU A 348      19.786  16.077  58.550  1.00  0.640          C  
ATOM   5363  CD1 LEU A 348      20.647  15.825  59.766  1.00  0.640          C  
ATOM   5364  CD2 LEU A 348      18.998  17.393  58.722  1.00  0.640          C  
ATOM   5365  H   LEU A 348      19.444  14.177  56.382  1.00  0.420          H  
ATOM   5366  HA  LEU A 348      19.366  17.029  55.821  1.00  0.600          H  
ATOM   5367 1HB  LEU A 348      21.378  15.301  57.335  1.00  0.770          H  
ATOM   5368 2HB  LEU A 348      21.321  17.055  57.402  1.00  0.770          H  
ATOM   5369  HG  LEU A 348      19.089  15.241  58.441  1.00  0.770          H  
ATOM   5370 1HD1 LEU A 348      20.022  15.753  60.646  1.00  0.770          H  
ATOM   5371 2HD1 LEU A 348      21.186  14.887  59.633  1.00  0.770          H  
ATOM   5372 3HD1 LEU A 348      21.352  16.631  59.886  1.00  0.770          H  
ATOM   5373 1HD2 LEU A 348      18.366  17.328  59.606  1.00  0.770          H  
ATOM   5374 2HD2 LEU A 348      19.692  18.222  58.841  1.00  0.770          H  
ATOM   5375 3HD2 LEU A 348      18.369  17.569  57.855  1.00  0.770          H  
ATOM   5376  N   GLU A 349      21.736  17.297  54.581  1.00  0.880          N  
ATOM   5377  CA  GLU A 349      22.713  17.442  53.477  1.00  1.380          C  
ATOM   5378  C   GLU A 349      21.980  17.624  52.137  1.00  1.240          C  
ATOM   5379  O   GLU A 349      22.213  18.596  51.428  1.00  1.490          O  
ATOM   5380  CB  GLU A 349      23.701  16.265  53.358  1.00  1.730          C  
ATOM   5381  CG  GLU A 349      24.645  16.100  54.531  1.00  1.730          C  
ATOM   5382  CD  GLU A 349      25.572  14.912  54.360  1.00  1.730          C  
ATOM   5383  OE1 GLU A 349      25.421  14.212  53.391  1.00  1.730          O  
ATOM   5384  OE2 GLU A 349      26.392  14.683  55.231  1.00  1.730          O  
ATOM   5385  H   GLU A 349      21.600  18.075  55.210  1.00  1.060          H  
ATOM   5386  HA  GLU A 349      23.315  18.323  53.665  1.00  1.660          H  
ATOM   5387 1HB  GLU A 349      23.224  15.328  53.138  1.00  2.080          H  
ATOM   5388 2HB  GLU A 349      24.344  16.469  52.504  1.00  2.080          H  
ATOM   5389 1HG  GLU A 349      25.239  17.007  54.641  1.00  2.080          H  
ATOM   5390 2HG  GLU A 349      24.054  15.970  55.435  1.00  2.080          H  
ATOM   5391  N   ALA A 350      21.093  16.701  51.794  1.00  0.970          N  
ATOM   5392  CA  ALA A 350      20.262  16.854  50.611  1.00  0.830          C  
ATOM   5393  C   ALA A 350      19.215  17.963  50.802  1.00  0.780          C  
ATOM   5394  O   ALA A 350      19.062  18.846  49.955  1.00  0.790          O  
ATOM   5395  CB  ALA A 350      19.587  15.539  50.289  1.00  1.220          C  
ATOM   5396  H   ALA A 350      21.007  15.887  52.405  1.00  1.160          H  
ATOM   5397  HA  ALA A 350      20.897  17.143  49.788  1.00  1.000          H  
ATOM   5398 1HB  ALA A 350      18.988  15.651  49.387  1.00  1.460          H  
ATOM   5399 2HB  ALA A 350      20.344  14.773  50.131  1.00  1.460          H  
ATOM   5400 3HB  ALA A 350      18.943  15.246  51.123  1.00  1.460          H  
ATOM   5401  N   ARG A 351      18.505  17.975  51.940  1.00  0.870          N  
ATOM   5402  CA  ARG A 351      17.500  19.023  52.135  1.00  0.890          C  
ATOM   5403  C   ARG A 351      18.098  20.406  52.193  1.00  0.960          C  
ATOM   5404  O   ARG A 351      17.515  21.367  51.693  1.00  1.100          O  
ATOM   5405  CB  ARG A 351      16.680  18.833  53.401  1.00  1.240          C  
ATOM   5406  CG  ARG A 351      15.670  17.730  53.369  1.00  1.240          C  
ATOM   5407  CD  ARG A 351      14.973  17.579  54.685  1.00  1.240          C  
ATOM   5408  NE  ARG A 351      14.098  18.724  55.010  1.00  1.240          N  
ATOM   5409  CZ  ARG A 351      13.607  19.008  56.234  1.00  1.240          C  
ATOM   5410  NH1 ARG A 351      13.895  18.281  57.304  1.00  1.240          N  
ATOM   5411  NH2 ARG A 351      12.815  20.039  56.326  1.00  1.240          N  
ATOM   5412  H   ARG A 351      18.613  17.229  52.636  1.00  1.040          H  
ATOM   5413  HA  ARG A 351      16.812  18.987  51.291  1.00  1.070          H  
ATOM   5414 1HB  ARG A 351      17.348  18.648  54.241  1.00  1.490          H  
ATOM   5415 2HB  ARG A 351      16.140  19.748  53.606  1.00  1.490          H  
ATOM   5416 1HG  ARG A 351      14.916  17.966  52.617  1.00  1.490          H  
ATOM   5417 2HG  ARG A 351      16.157  16.801  53.105  1.00  1.490          H  
ATOM   5418 1HD  ARG A 351      14.347  16.690  54.656  1.00  1.490          H  
ATOM   5419 2HD  ARG A 351      15.718  17.471  55.472  1.00  1.490          H  
ATOM   5420  HE  ARG A 351      13.787  19.365  54.249  1.00  1.490          H  
ATOM   5421 1HH1 ARG A 351      14.502  17.479  57.235  1.00  1.490          H  
ATOM   5422 2HH1 ARG A 351      13.493  18.534  58.230  1.00  1.490          H  
ATOM   5423 1HH2 ARG A 351      12.616  20.553  55.460  1.00  1.490          H  
ATOM   5424 2HH2 ARG A 351      12.404  20.298  57.215  1.00  1.490          H  
ATOM   5425  N   ILE A 352      19.276  20.524  52.777  1.00  0.940          N  
ATOM   5426  CA  ILE A 352      19.860  21.836  52.987  1.00  1.030          C  
ATOM   5427  C   ILE A 352      20.283  22.525  51.685  1.00  1.070          C  
ATOM   5428  O   ILE A 352      20.726  23.673  51.712  1.00  0.620          O  
ATOM   5429  CB  ILE A 352      21.030  21.806  53.985  1.00  1.410          C  
ATOM   5430  CG1 ILE A 352      22.190  21.042  53.434  1.00  1.410          C  
ATOM   5431  CG2 ILE A 352      20.510  21.098  55.282  1.00  1.410          C  
ATOM   5432  CD1 ILE A 352      23.485  21.166  54.231  1.00  1.410          C  
ATOM   5433  H   ILE A 352      19.730  19.690  53.118  1.00  1.130          H  
ATOM   5434  HA  ILE A 352      19.096  22.441  53.443  1.00  1.240          H  
ATOM   5435  HB  ILE A 352      21.357  22.821  54.220  1.00  1.690          H  
ATOM   5436 1HG1 ILE A 352      21.899  20.048  53.396  1.00  1.690          H  
ATOM   5437 2HG1 ILE A 352      22.398  21.376  52.422  1.00  1.690          H  
ATOM   5438 1HG2 ILE A 352      21.286  21.056  56.034  1.00  1.690          H  
ATOM   5439 2HG2 ILE A 352      19.684  21.653  55.680  1.00  1.690          H  
ATOM   5440 3HG2 ILE A 352      20.183  20.090  55.060  1.00  1.690          H  
ATOM   5441 1HD1 ILE A 352      24.259  20.571  53.749  1.00  1.690          H  
ATOM   5442 2HD1 ILE A 352      23.792  22.213  54.249  1.00  1.690          H  
ATOM   5443 3HD1 ILE A 352      23.353  20.816  55.244  1.00  1.690          H  
ATOM   5444  N   ARG A 353      20.221  21.811  50.552  1.00  1.880          N  
ATOM   5445  CA  ARG A 353      20.565  22.385  49.260  1.00  2.070          C  
ATOM   5446  C   ARG A 353      19.330  22.970  48.567  1.00  0.910          C  
ATOM   5447  O   ARG A 353      19.412  23.445  47.432  1.00  0.780          O  
ATOM   5448  CB  ARG A 353      21.241  21.359  48.358  1.00  2.820          C  
ATOM   5449  CG  ARG A 353      22.635  20.929  48.825  1.00  2.820          C  
ATOM   5450  CD  ARG A 353      23.389  20.151  47.778  1.00  2.820          C  
ATOM   5451  NE  ARG A 353      22.807  18.829  47.469  1.00  2.820          N  
ATOM   5452  CZ  ARG A 353      23.105  17.658  48.100  1.00  2.820          C  
ATOM   5453  NH1 ARG A 353      23.963  17.621  49.100  1.00  2.820          N  
ATOM   5454  NH2 ARG A 353      22.526  16.535  47.697  1.00  2.820          N  
ATOM   5455  H   ARG A 353      19.870  20.846  50.567  1.00  2.260          H  
ATOM   5456  HA  ARG A 353      21.276  23.194  49.426  1.00  2.480          H  
ATOM   5457 1HB  ARG A 353      20.621  20.460  48.316  1.00  3.390          H  
ATOM   5458 2HB  ARG A 353      21.324  21.751  47.347  1.00  3.390          H  
ATOM   5459 1HG  ARG A 353      23.215  21.811  49.085  1.00  3.390          H  
ATOM   5460 2HG  ARG A 353      22.527  20.306  49.703  1.00  3.390          H  
ATOM   5461 1HD  ARG A 353      23.391  20.733  46.858  1.00  3.390          H  
ATOM   5462 2HD  ARG A 353      24.416  20.011  48.103  1.00  3.390          H  
ATOM   5463  HE  ARG A 353      22.144  18.787  46.708  1.00  3.390          H  
ATOM   5464 1HH1 ARG A 353      24.404  18.468  49.424  1.00  3.390          H  
ATOM   5465 2HH1 ARG A 353      24.177  16.742  49.548  1.00  3.390          H  
ATOM   5466 1HH2 ARG A 353      21.867  16.554  46.933  1.00  3.390          H  
ATOM   5467 2HH2 ARG A 353      22.743  15.661  48.153  1.00  3.390          H  
ATOM   5468  N   ALA A 354      18.188  22.924  49.253  1.00  0.280          N  
ATOM   5469  CA  ALA A 354      16.918  23.420  48.749  1.00  1.040          C  
ATOM   5470  C   ALA A 354      16.955  24.909  48.430  1.00  2.050          C  
ATOM   5471  O   ALA A 354      17.619  25.707  49.088  1.00  2.690          O  
ATOM   5472  CB  ALA A 354      15.831  23.166  49.784  1.00  1.150          C  
ATOM   5473  H   ALA A 354      18.183  22.490  50.180  1.00  0.340          H  
ATOM   5474  HA  ALA A 354      16.683  22.883  47.831  1.00  1.250          H  
ATOM   5475 1HB  ALA A 354      14.880  23.512  49.407  1.00  1.380          H  
ATOM   5476 2HB  ALA A 354      15.769  22.098  49.998  1.00  1.380          H  
ATOM   5477 3HB  ALA A 354      16.070  23.703  50.702  1.00  1.380          H  
ATOM   5478  N   LYS A 355      16.220  25.314  47.410  1.00  2.740          N  
ATOM   5479  CA  LYS A 355      16.140  26.735  47.114  1.00  3.800          C  
ATOM   5480  C   LYS A 355      15.569  27.452  48.327  1.00  4.910          C  
ATOM   5481  O   LYS A 355      14.599  26.962  48.909  1.00  5.580          O  
ATOM   5482  CB  LYS A 355      15.236  26.995  45.910  1.00  4.900          C  
ATOM   5483  CG  LYS A 355      15.760  26.489  44.576  1.00  4.900          C  
ATOM   5484  CD  LYS A 355      14.784  26.831  43.444  1.00  4.900          C  
ATOM   5485  CE  LYS A 355      15.288  26.327  42.090  1.00  4.900          C  
ATOM   5486  NZ  LYS A 355      14.332  26.644  40.985  1.00  4.900          N  
ATOM   5487  H   LYS A 355      15.709  24.641  46.859  1.00  3.290          H  
ATOM   5488  HA  LYS A 355      17.142  27.121  46.922  1.00  4.560          H  
ATOM   5489 1HB  LYS A 355      14.262  26.535  46.085  1.00  5.880          H  
ATOM   5490 2HB  LYS A 355      15.071  28.067  45.823  1.00  5.880          H  
ATOM   5491 1HG  LYS A 355      16.727  26.950  44.372  1.00  5.880          H  
ATOM   5492 2HG  LYS A 355      15.897  25.410  44.624  1.00  5.880          H  
ATOM   5493 1HD  LYS A 355      13.813  26.375  43.653  1.00  5.880          H  
ATOM   5494 2HD  LYS A 355      14.651  27.912  43.390  1.00  5.880          H  
ATOM   5495 1HE  LYS A 355      16.248  26.791  41.872  1.00  5.880          H  
ATOM   5496 2HE  LYS A 355      15.421  25.246  42.140  1.00  5.880          H  
ATOM   5497 1HZ  LYS A 355      14.700  26.295  40.110  1.00  5.880          H  
ATOM   5498 2HZ  LYS A 355      13.439  26.208  41.172  1.00  5.880          H  
ATOM   5499 3HZ  LYS A 355      14.208  27.644  40.921  1.00  5.880          H  
ATOM   5500  N   ALA A 356      16.143  28.606  48.695  1.00  5.440          N  
ATOM   5501  CA  ALA A 356      15.601  29.365  49.820  1.00  6.660          C  
ATOM   5502  C   ALA A 356      14.177  29.682  49.442  1.00  7.350          C  
ATOM   5503  O   ALA A 356      13.929  29.961  48.270  1.00  7.120          O  
ATOM   5504  CB  ALA A 356      16.413  30.612  50.113  1.00  8.840          C  
ATOM   5505  H   ALA A 356      16.954  28.943  48.202  1.00  6.530          H  
ATOM   5506  HA  ALA A 356      15.594  28.724  50.691  1.00  7.990          H  
ATOM   5507 1HB  ALA A 356      15.958  31.140  50.952  1.00 10.600          H  
ATOM   5508 2HB  ALA A 356      17.435  30.323  50.373  1.00 10.600          H  
ATOM   5509 3HB  ALA A 356      16.423  31.256  49.239  1.00 10.600          H  
ATOM   5510  N   SER A 357      13.252  29.689  50.397  1.00  8.290          N  
ATOM   5511  CA  SER A 357      11.841  29.829  50.058  1.00  9.000          C  
ATOM   5512  C   SER A 357      11.475  30.997  49.146  1.00  9.920          C  
ATOM   5513  O   SER A 357      11.742  32.145  49.510  1.00 10.570          O  
ATOM   5514  CB  SER A 357      11.042  29.965  51.335  1.00 12.320          C  
ATOM   5515  OG  SER A 357       9.693  30.246  51.063  1.00 12.320          O  
ATOM   5516  H   SER A 357      13.517  29.558  51.386  1.00  9.950          H  
ATOM   5517  HA  SER A 357      11.578  28.901  49.617  1.00 10.800          H  
ATOM   5518 1HB  SER A 357      11.116  29.033  51.904  1.00 14.780          H  
ATOM   5519 2HB  SER A 357      11.472  30.755  51.951  1.00 14.780          H  
ATOM   5520  HG  SER A 357       9.254  30.252  51.910  1.00 14.780          H  
ATOM   5521  N   GLN A 358      10.822  30.778  47.958  1.00 10.190          N  
ATOM   5522  CA  GLN A 358      10.450  29.529  47.217  1.00 10.420          C  
ATOM   5523  C   GLN A 358       9.733  28.378  47.952  1.00 10.120          C  
ATOM   5524  O   GLN A 358       8.562  28.471  48.309  1.00 10.500          O  
ATOM   5525  CB  GLN A 358      11.667  28.940  46.478  1.00 14.500          C  
ATOM   5526  CG  GLN A 358      12.291  29.861  45.449  1.00 14.500          C  
ATOM   5527  CD  GLN A 358      11.385  30.140  44.298  1.00 14.500          C  
ATOM   5528  OE1 GLN A 358      10.874  29.217  43.658  1.00 14.500          O  
ATOM   5529  NE2 GLN A 358      11.164  31.417  44.019  1.00 14.500          N  
ATOM   5530  H   GLN A 358      10.571  31.628  47.482  1.00 12.230          H  
ATOM   5531  HA  GLN A 358       9.754  29.845  46.440  1.00 12.500          H  
ATOM   5532 1HB  GLN A 358      12.427  28.611  47.160  1.00 17.400          H  
ATOM   5533 2HB  GLN A 358      11.345  28.062  45.917  1.00 17.400          H  
ATOM   5534 1HG  GLN A 358      12.543  30.803  45.936  1.00 17.400          H  
ATOM   5535 2HG  GLN A 358      13.194  29.396  45.067  1.00 17.400          H  
ATOM   5536 1HE2 GLN A 358      10.562  31.668  43.257  1.00 17.400          H  
ATOM   5537 2HE2 GLN A 358      11.604  32.133  44.563  1.00 17.400          H  
ATOM   5538  N   LEU A 359      10.453  27.258  48.075  1.00  9.660          N  
ATOM   5539  CA  LEU A 359       9.989  26.002  48.634  1.00  9.510          C  
ATOM   5540  C   LEU A 359       9.585  26.080  50.094  1.00 10.050          C  
ATOM   5541  O   LEU A 359      10.246  26.708  50.924  1.00  9.840          O  
ATOM   5542  CB  LEU A 359      11.138  24.995  48.517  1.00 13.370          C  
ATOM   5543  CG  LEU A 359      11.578  24.606  47.083  1.00 13.370          C  
ATOM   5544  CD1 LEU A 359      12.848  23.792  47.186  1.00 13.370          C  
ATOM   5545  CD2 LEU A 359      10.484  23.810  46.380  1.00 13.370          C  
ATOM   5546  H   LEU A 359      11.413  27.281  47.774  1.00 11.590          H  
ATOM   5547  HA  LEU A 359       9.123  25.674  48.067  1.00 11.410          H  
ATOM   5548 1HB  LEU A 359      12.013  25.418  49.023  1.00 16.050          H  
ATOM   5549 2HB  LEU A 359      10.852  24.083  49.044  1.00 16.050          H  
ATOM   5550  HG  LEU A 359      11.797  25.504  46.508  1.00 16.050          H  
ATOM   5551 1HD1 LEU A 359      13.192  23.522  46.188  1.00 16.050          H  
ATOM   5552 2HD1 LEU A 359      13.602  24.399  47.682  1.00 16.050          H  
ATOM   5553 3HD1 LEU A 359      12.664  22.888  47.766  1.00 16.050          H  
ATOM   5554 1HD2 LEU A 359      10.823  23.539  45.380  1.00 16.050          H  
ATOM   5555 2HD2 LEU A 359      10.270  22.903  46.946  1.00 16.050          H  
ATOM   5556 3HD2 LEU A 359       9.579  24.401  46.293  1.00 16.050          H  
ATOM   5557  N   ASP A 360       8.520  25.357  50.436  1.00 10.800          N  
ATOM   5558  CA  ASP A 360       8.039  25.321  51.814  1.00 11.520          C  
ATOM   5559  C   ASP A 360       8.878  24.348  52.642  1.00 11.060          C  
ATOM   5560  O   ASP A 360       8.441  23.243  52.972  1.00 11.610          O  
ATOM   5561  CB  ASP A 360       6.557  24.915  51.849  1.00 15.840          C  
ATOM   5562  CG  ASP A 360       5.883  25.098  53.223  1.00 15.840          C  
ATOM   5563  OD1 ASP A 360       6.430  25.796  54.047  1.00 15.840          O  
ATOM   5564  OD2 ASP A 360       4.811  24.560  53.419  1.00 15.840          O  
ATOM   5565  H   ASP A 360       8.017  24.849  49.725  1.00 12.960          H  
ATOM   5566  HA  ASP A 360       8.142  26.318  52.246  1.00 13.820          H  
ATOM   5567 1HB  ASP A 360       6.006  25.505  51.116  1.00 19.010          H  
ATOM   5568 2HB  ASP A 360       6.463  23.869  51.559  1.00 19.010          H  
ATOM   5569  N   GLU A 361      10.102  24.772  52.932  1.00 10.210          N  
ATOM   5570  CA  GLU A 361      11.088  23.998  53.676  1.00  9.840          C  
ATOM   5571  C   GLU A 361      11.398  24.613  55.024  1.00  9.760          C  
ATOM   5572  O   GLU A 361      10.922  25.695  55.365  1.00 10.600          O  
ATOM   5573  CB  GLU A 361      12.388  23.861  52.863  1.00 13.920          C  
ATOM   5574  CG  GLU A 361      12.390  22.806  51.763  1.00 13.920          C  
ATOM   5575  CD  GLU A 361      12.516  21.375  52.339  1.00 13.920          C  
ATOM   5576  OE1 GLU A 361      12.708  21.258  53.546  1.00 13.920          O  
ATOM   5577  OE2 GLU A 361      12.443  20.430  51.589  1.00 13.920          O  
ATOM   5578  H   GLU A 361      10.342  25.696  52.566  1.00 12.250          H  
ATOM   5579  HA  GLU A 361      10.684  23.001  53.848  1.00 11.810          H  
ATOM   5580 1HB  GLU A 361      12.599  24.819  52.380  1.00 16.710          H  
ATOM   5581 2HB  GLU A 361      13.222  23.654  53.520  1.00 16.710          H  
ATOM   5582 1HG  GLU A 361      11.457  22.882  51.204  1.00 16.710          H  
ATOM   5583 2HG  GLU A 361      13.206  23.002  51.083  1.00 16.710          H  
ATOM   5584  N   ALA A 362      12.244  23.933  55.779  1.00  8.780          N  
ATOM   5585  CA  ALA A 362      12.636  24.415  57.092  1.00  8.720          C  
ATOM   5586  C   ALA A 362      13.239  25.809  57.026  1.00  8.760          C  
ATOM   5587  O   ALA A 362      14.180  26.063  56.266  1.00  7.780          O  
ATOM   5588  CB  ALA A 362      13.651  23.466  57.712  1.00 12.230          C  
ATOM   5589  H   ALA A 362      12.570  23.041  55.421  1.00 10.540          H  
ATOM   5590  HA  ALA A 362      11.744  24.461  57.717  1.00 10.460          H  
ATOM   5591 1HB  ALA A 362      13.933  23.821  58.687  1.00 14.680          H  
ATOM   5592 2HB  ALA A 362      13.222  22.473  57.797  1.00 14.680          H  
ATOM   5593 3HB  ALA A 362      14.512  23.424  57.091  1.00 14.680          H  
ATOM   5594  N   ARG A 363      12.797  26.671  57.950  1.00  9.900          N  
ATOM   5595  CA  ARG A 363      13.313  28.035  58.055  1.00 10.110          C  
ATOM   5596  C   ARG A 363      14.799  27.976  58.333  1.00  9.740          C  
ATOM   5597  O   ARG A 363      15.575  28.792  57.832  1.00  9.260          O  
ATOM   5598  CB  ARG A 363      12.604  28.812  59.155  1.00 14.070          C  
ATOM   5599  CG  ARG A 363      11.155  29.181  58.836  1.00 14.070          C  
ATOM   5600  CD  ARG A 363      10.592  30.183  59.797  1.00 14.070          C  
ATOM   5601  NE  ARG A 363      10.486  29.651  61.163  1.00 14.070          N  
ATOM   5602  CZ  ARG A 363       9.434  28.948  61.657  1.00 14.070          C  
ATOM   5603  NH1 ARG A 363       8.388  28.673  60.900  1.00 14.070          N  
ATOM   5604  NH2 ARG A 363       9.462  28.532  62.913  1.00 14.070          N  
ATOM   5605  H   ARG A 363      12.032  26.382  58.543  1.00 11.880          H  
ATOM   5606  HA  ARG A 363      13.152  28.546  57.102  1.00 12.130          H  
ATOM   5607 1HB  ARG A 363      12.606  28.228  60.073  1.00 16.880          H  
ATOM   5608 2HB  ARG A 363      13.148  29.735  59.353  1.00 16.880          H  
ATOM   5609 1HG  ARG A 363      11.106  29.604  57.833  1.00 16.880          H  
ATOM   5610 2HG  ARG A 363      10.541  28.283  58.874  1.00 16.880          H  
ATOM   5611 1HD  ARG A 363      11.252  31.051  59.827  1.00 16.880          H  
ATOM   5612 2HD  ARG A 363       9.607  30.503  59.466  1.00 16.880          H  
ATOM   5613  HE  ARG A 363      11.256  29.838  61.793  1.00 16.880          H  
ATOM   5614 1HH1 ARG A 363       8.354  28.985  59.942  1.00 16.880          H  
ATOM   5615 2HH1 ARG A 363       7.612  28.148  61.281  1.00 16.880          H  
ATOM   5616 1HH2 ARG A 363      10.261  28.740  63.497  1.00 16.880          H  
ATOM   5617 2HH2 ARG A 363       8.687  28.008  63.292  1.00 16.880          H  
ATOM   5618  N   ARG A 364      15.178  26.972  59.113  1.00 10.000          N  
ATOM   5619  CA  ARG A 364      16.546  26.734  59.500  1.00  9.890          C  
ATOM   5620  C   ARG A 364      17.460  26.482  58.305  1.00  8.680          C  
ATOM   5621  O   ARG A 364      18.666  26.686  58.437  1.00  8.380          O  
ATOM   5622  CB  ARG A 364      16.628  25.571  60.467  1.00 13.890          C  
ATOM   5623  CG  ARG A 364      15.930  25.781  61.816  1.00 13.890          C  
ATOM   5624  CD  ARG A 364      16.534  26.879  62.632  1.00 13.890          C  
ATOM   5625  NE  ARG A 364      15.906  26.966  63.938  1.00 13.890          N  
ATOM   5626  CZ  ARG A 364      16.122  27.939  64.846  1.00 13.890          C  
ATOM   5627  NH1 ARG A 364      16.965  28.925  64.595  1.00 13.890          N  
ATOM   5628  NH2 ARG A 364      15.476  27.894  65.997  1.00 13.890          N  
ATOM   5629  H   ARG A 364      14.452  26.394  59.508  1.00 12.000          H  
ATOM   5630  HA  ARG A 364      16.911  27.625  60.000  1.00 11.870          H  
ATOM   5631 1HB  ARG A 364      16.219  24.673  60.003  1.00 16.670          H  
ATOM   5632 2HB  ARG A 364      17.669  25.382  60.696  1.00 16.670          H  
ATOM   5633 1HG  ARG A 364      14.877  26.008  61.661  1.00 16.670          H  
ATOM   5634 2HG  ARG A 364      16.020  24.875  62.401  1.00 16.670          H  
ATOM   5635 1HD  ARG A 364      17.600  26.687  62.770  1.00 16.670          H  
ATOM   5636 2HD  ARG A 364      16.390  27.833  62.136  1.00 16.670          H  
ATOM   5637  HE  ARG A 364      15.245  26.236  64.187  1.00 16.670          H  
ATOM   5638 1HH1 ARG A 364      17.461  28.962  63.718  1.00 16.670          H  
ATOM   5639 2HH1 ARG A 364      17.118  29.647  65.286  1.00 16.670          H  
ATOM   5640 1HH2 ARG A 364      14.833  27.129  66.174  1.00 16.670          H  
ATOM   5641 2HH2 ARG A 364      15.619  28.610  66.693  1.00 16.670          H  
ATOM   5642  N   ILE A 365      16.938  25.960  57.184  1.00  7.970          N  
ATOM   5643  CA  ILE A 365      17.760  25.739  56.003  1.00  6.790          C  
ATOM   5644  C   ILE A 365      18.074  27.061  55.388  1.00  6.280          C  
ATOM   5645  O   ILE A 365      19.230  27.364  55.093  1.00  5.470          O  
ATOM   5646  CB  ILE A 365      17.104  24.836  54.943  1.00  9.980          C  
ATOM   5647  CG1 ILE A 365      17.007  23.427  55.493  1.00  9.980          C  
ATOM   5648  CG2 ILE A 365      17.900  24.929  53.608  1.00  9.980          C  
ATOM   5649  CD1 ILE A 365      16.153  22.485  54.703  1.00  9.980          C  
ATOM   5650  H   ILE A 365      15.933  25.804  57.098  1.00  9.560          H  
ATOM   5651  HA  ILE A 365      18.696  25.278  56.299  1.00  8.150          H  
ATOM   5652  HB  ILE A 365      16.078  25.168  54.760  1.00 11.970          H  
ATOM   5653 1HG1 ILE A 365      17.994  23.028  55.547  1.00 11.970          H  
ATOM   5654 2HG1 ILE A 365      16.616  23.483  56.486  1.00 11.970          H  
ATOM   5655 1HG2 ILE A 365      17.444  24.302  52.849  1.00 11.970          H  
ATOM   5656 2HG2 ILE A 365      17.899  25.952  53.236  1.00 11.970          H  
ATOM   5657 3HG2 ILE A 365      18.928  24.622  53.769  1.00 11.970          H  
ATOM   5658 1HD1 ILE A 365      16.156  21.514  55.192  1.00 11.970          H  
ATOM   5659 2HD1 ILE A 365      15.133  22.860  54.661  1.00 11.970          H  
ATOM   5660 3HD1 ILE A 365      16.525  22.380  53.702  1.00 11.970          H  
ATOM   5661  N   ASP A 366      17.050  27.892  55.227  1.00  6.890          N  
ATOM   5662  CA  ASP A 366      17.311  29.176  54.594  1.00  6.650          C  
ATOM   5663  C   ASP A 366      18.366  29.932  55.420  1.00  6.950          C  
ATOM   5664  O   ASP A 366      19.192  30.661  54.866  1.00  6.550          O  
ATOM   5665  CB  ASP A 366      16.038  30.011  54.443  1.00  9.410          C  
ATOM   5666  CG  ASP A 366      15.028  29.389  53.438  1.00  9.410          C  
ATOM   5667  OD1 ASP A 366      15.293  28.363  52.895  1.00  9.410          O  
ATOM   5668  OD2 ASP A 366      14.027  29.999  53.156  1.00  9.410          O  
ATOM   5669  H   ASP A 366      16.106  27.578  55.490  1.00  8.270          H  
ATOM   5670  HA  ASP A 366      17.722  28.998  53.598  1.00  7.980          H  
ATOM   5671 1HB  ASP A 366      15.554  30.104  55.421  1.00 11.290          H  
ATOM   5672 2HB  ASP A 366      16.302  31.013  54.109  1.00 11.290          H  
ATOM   5673  N   VAL A 367      18.333  29.740  56.749  1.00  7.740          N  
ATOM   5674  CA  VAL A 367      19.313  30.336  57.647  1.00  8.190          C  
ATOM   5675  C   VAL A 367      20.690  29.663  57.497  1.00  7.920          C  
ATOM   5676  O   VAL A 367      21.694  30.354  57.331  1.00  7.630          O  
ATOM   5677  CB  VAL A 367      18.842  30.247  59.112  1.00 11.290          C  
ATOM   5678  CG1 VAL A 367      19.940  30.723  60.060  1.00 11.290          C  
ATOM   5679  CG2 VAL A 367      17.599  31.097  59.291  1.00 11.290          C  
ATOM   5680  H   VAL A 367      17.568  29.176  57.133  1.00  9.290          H  
ATOM   5681  HA  VAL A 367      19.417  31.388  57.386  1.00  9.830          H  
ATOM   5682  HB  VAL A 367      18.622  29.214  59.350  1.00 13.540          H  
ATOM   5683 1HG1 VAL A 367      19.596  30.651  61.088  1.00 13.540          H  
ATOM   5684 2HG1 VAL A 367      20.841  30.117  59.956  1.00 13.540          H  
ATOM   5685 3HG1 VAL A 367      20.186  31.762  59.838  1.00 13.540          H  
ATOM   5686 1HG2 VAL A 367      17.251  31.028  60.320  1.00 13.540          H  
ATOM   5687 2HG2 VAL A 367      17.835  32.135  59.055  1.00 13.540          H  
ATOM   5688 3HG2 VAL A 367      16.818  30.751  58.625  1.00 13.540          H  
ATOM   5689  N   GLN A 368      20.764  28.320  57.516  1.00  8.030          N  
ATOM   5690  CA  GLN A 368      22.050  27.619  57.408  1.00  7.820          C  
ATOM   5691  C   GLN A 368      22.818  28.047  56.174  1.00  7.970          C  
ATOM   5692  O   GLN A 368      24.029  28.270  56.224  1.00  7.660          O  
ATOM   5693  CB  GLN A 368      21.871  26.097  57.341  1.00 11.030          C  
ATOM   5694  CG  GLN A 368      23.213  25.320  57.271  1.00 11.030          C  
ATOM   5695  CD  GLN A 368      23.073  23.824  57.201  1.00 11.030          C  
ATOM   5696  OE1 GLN A 368      22.024  23.312  56.849  1.00 11.030          O  
ATOM   5697  NE2 GLN A 368      24.142  23.108  57.531  1.00 11.030          N  
ATOM   5698  H   GLN A 368      19.916  27.768  57.650  1.00  9.640          H  
ATOM   5699  HA  GLN A 368      22.646  27.864  58.285  1.00  9.380          H  
ATOM   5700 1HB  GLN A 368      21.334  25.765  58.228  1.00 13.240          H  
ATOM   5701 2HB  GLN A 368      21.264  25.837  56.470  1.00 13.240          H  
ATOM   5702 1HG  GLN A 368      23.786  25.639  56.402  1.00 13.240          H  
ATOM   5703 2HG  GLN A 368      23.757  25.539  58.169  1.00 13.240          H  
ATOM   5704 1HE2 GLN A 368      24.098  22.111  57.512  1.00 13.240          H  
ATOM   5705 2HE2 GLN A 368      24.992  23.558  57.818  1.00 13.240          H  
ATOM   5706  N   GLN A 369      22.104  28.254  55.078  1.00  8.660          N  
ATOM   5707  CA  GLN A 369      22.689  28.654  53.805  1.00  8.920          C  
ATOM   5708  C   GLN A 369      23.427  30.000  53.876  1.00  9.270          C  
ATOM   5709  O   GLN A 369      24.206  30.330  52.980  1.00  9.440          O  
ATOM   5710  CB  GLN A 369      21.596  28.694  52.741  1.00 12.380          C  
ATOM   5711  CG  GLN A 369      21.070  27.315  52.382  1.00 12.380          C  
ATOM   5712  CD  GLN A 369      19.913  27.345  51.428  1.00 12.380          C  
ATOM   5713  OE1 GLN A 369      19.306  28.397  51.165  1.00 12.380          O  
ATOM   5714  NE2 GLN A 369      19.598  26.174  50.899  1.00 12.380          N  
ATOM   5715  H   GLN A 369      21.094  28.065  55.119  1.00 10.390          H  
ATOM   5716  HA  GLN A 369      23.413  27.893  53.516  1.00 10.700          H  
ATOM   5717 1HB  GLN A 369      20.756  29.289  53.113  1.00 14.860          H  
ATOM   5718 2HB  GLN A 369      21.973  29.175  51.842  1.00 14.860          H  
ATOM   5719 1HG  GLN A 369      21.871  26.755  51.902  1.00 14.860          H  
ATOM   5720 2HG  GLN A 369      20.759  26.793  53.278  1.00 14.860          H  
ATOM   5721 1HE2 GLN A 369      18.829  26.086  50.245  1.00 14.860          H  
ATOM   5722 2HE2 GLN A 369      20.112  25.324  51.151  1.00 14.860          H  
ATOM   5723  N   VAL A 370      23.142  30.789  54.907  1.00  9.550          N  
ATOM   5724  CA  VAL A 370      23.741  32.088  55.129  1.00 10.140          C  
ATOM   5725  C   VAL A 370      24.752  32.051  56.287  1.00 10.530          C  
ATOM   5726  O   VAL A 370      25.843  32.616  56.181  1.00 10.310          O  
ATOM   5727  CB  VAL A 370      22.638  33.123  55.429  1.00 13.960          C  
ATOM   5728  CG1 VAL A 370      23.254  34.496  55.742  1.00 13.960          C  
ATOM   5729  CG2 VAL A 370      21.692  33.187  54.234  1.00 13.960          C  
ATOM   5730  H   VAL A 370      22.494  30.443  55.613  1.00 11.460          H  
ATOM   5731  HA  VAL A 370      24.263  32.386  54.221  1.00 12.170          H  
ATOM   5732  HB  VAL A 370      22.078  32.805  56.312  1.00 16.750          H  
ATOM   5733 1HG1 VAL A 370      22.459  35.207  55.957  1.00 16.750          H  
ATOM   5734 2HG1 VAL A 370      23.912  34.428  56.608  1.00 16.750          H  
ATOM   5735 3HG1 VAL A 370      23.827  34.841  54.880  1.00 16.750          H  
ATOM   5736 1HG2 VAL A 370      20.895  33.899  54.438  1.00 16.750          H  
ATOM   5737 2HG2 VAL A 370      22.243  33.498  53.351  1.00 16.750          H  
ATOM   5738 3HG2 VAL A 370      21.254  32.199  54.060  1.00 16.750          H  
ATOM   5739  N   GLU A 371      24.351  31.456  57.418  1.00 11.280          N  
ATOM   5740  CA  GLU A 371      25.161  31.439  58.642  1.00 11.990          C  
ATOM   5741  C   GLU A 371      26.275  30.381  58.758  1.00 11.530          C  
ATOM   5742  O   GLU A 371      27.201  30.575  59.551  1.00 11.430          O  
ATOM   5743  CB  GLU A 371      24.261  31.308  59.877  1.00 16.500          C  
ATOM   5744  CG  GLU A 371      23.375  32.514  60.141  1.00 16.500          C  
ATOM   5745  CD  GLU A 371      22.572  32.393  61.417  1.00 16.500          C  
ATOM   5746  OE1 GLU A 371      22.636  31.362  62.046  1.00 16.500          O  
ATOM   5747  OE2 GLU A 371      21.893  33.333  61.758  1.00 16.500          O  
ATOM   5748  H   GLU A 371      23.435  31.005  57.424  1.00 13.540          H  
ATOM   5749  HA  GLU A 371      25.648  32.411  58.705  1.00 14.390          H  
ATOM   5750 1HB  GLU A 371      23.609  30.439  59.752  1.00 19.800          H  
ATOM   5751 2HB  GLU A 371      24.874  31.132  60.759  1.00 19.800          H  
ATOM   5752 1HG  GLU A 371      23.999  33.403  60.197  1.00 19.800          H  
ATOM   5753 2HG  GLU A 371      22.694  32.633  59.296  1.00 19.800          H  
ATOM   5754  N   LYS A 372      26.184  29.262  58.035  1.00 11.310          N  
ATOM   5755  CA  LYS A 372      27.176  28.197  58.180  1.00 11.000          C  
ATOM   5756  C   LYS A 372      27.952  27.952  56.886  1.00 11.170          C  
ATOM   5757  O   LYS A 372      28.922  28.659  56.608  1.00 11.550          O  
ATOM   5758  OXT LYS A 372      27.852  26.846  56.355  1.00 16.500          O  
ATOM   5759  CB  LYS A 372      26.483  26.902  58.611  1.00 15.040          C  
ATOM   5760  CG  LYS A 372      25.673  26.982  59.931  1.00 15.040          C  
ATOM   5761  CD  LYS A 372      26.564  27.041  61.176  1.00 15.040          C  
ATOM   5762  CE  LYS A 372      25.731  27.142  62.466  1.00 15.040          C  
ATOM   5763  NZ  LYS A 372      24.882  25.912  62.726  1.00 15.040          N  
ATOM   5764  H   LYS A 372      25.404  29.120  57.388  1.00 13.570          H  
ATOM   5765  HA  LYS A 372      27.898  28.490  58.938  1.00 13.200          H  
ATOM   5766 1HB  LYS A 372      25.808  26.598  57.819  1.00 18.040          H  
ATOM   5767 2HB  LYS A 372      27.227  26.113  58.723  1.00 18.040          H  
ATOM   5768 1HG  LYS A 372      25.031  27.865  59.907  1.00 18.040          H  
ATOM   5769 2HG  LYS A 372      25.045  26.103  60.005  1.00 18.040          H  
ATOM   5770 1HD  LYS A 372      27.181  26.140  61.225  1.00 18.040          H  
ATOM   5771 2HD  LYS A 372      27.219  27.910  61.119  1.00 18.040          H  
ATOM   5772 1HE  LYS A 372      26.405  27.286  63.308  1.00 18.040          H  
ATOM   5773 2HE  LYS A 372      25.075  28.010  62.386  1.00 18.040          H  
ATOM   5774 1HZ  LYS A 372      24.359  26.038  63.577  1.00 18.040          H  
ATOM   5775 2HZ  LYS A 372      24.239  25.775  61.967  1.00 18.040          H  
ATOM   5776 3HZ  LYS A 372      25.463  25.057  62.836  1.00 18.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2105.37 241.997 1470.85 -119.703 48.2664 81.1742 796.85 -841.725 -3.17861 -21.6426 -710.9 -97.506 -179.525 -94.7065 -66.754 -50.3822 0 18.697 23.7895 207.316 272.757 -80.7101 54.6378 -60.0023 45.3175 401.495 -768.947
MET:NtermProteinFull_1 -8.51643 0.84811 5.24123 -0.61987 0.13167 0.22684 2.78125 -2.68428 -0.06536 -0.19705 -2.54031 1.20589 0 0 0 0 0 0.02306 0.02052 1.01431 0 0 0 0.60916 0 0.25924 -2.26202
HIS_2 -7.07044 0.72385 6.59684 -0.69606 0.01292 0.73433 2.36802 -3.38184 -0.01214 -0.0337 -1.16276 -1.55627 0 0 0 0 0 -0.13718 0.00289 0 1.80528 0.12483 0 -0.45461 -0.09629 0.5861 -1.64624
ASN_3 -2.84227 0.28634 3.23343 -0.19026 0.03284 0.29898 0.55059 -1.59546 -0.05322 -0.16336 0.22289 -0.41507 0 0 0 0 0 -0.04782 0.00079 0 1.88231 -0.15877 0 -0.93687 -0.32197 0.35604 0.13913
GLN_4 -3.53954 0.40177 3.05216 -0.29446 0.05142 0.25708 1.6319 -1.47912 -7e-05 -0.00175 -1.80543 -0.64631 0 0 0 0 0 0.0057 0.0102 0 2.86929 -0.19588 0 -0.18838 -0.55362 0.205 -0.22001
ALA_5 -3.96656 1.05314 3.00606 -0.02316 3e-05 0 2.08719 -1.94946 -0 -0 -0.29277 -0.38512 0 0 0 0 0 -0.00604 0 0 0 -0.47927 0 1.8394 -0.24942 1.05861 1.69264
PRO_6 -1.90221 0.56332 0.73437 -0.09062 0.00116 0.0566 0.27559 -0.40044 -0 -0 0.49955 0.65513 0 0 0 0 0 -0.178 0.00741 0.62148 0 -0.56716 0 -2.4119 -0.06987 1.18089 -1.02469
ILE_7 -4.20657 0.51394 2.26137 -0.60736 0.37605 0.22229 0.62648 -1.36479 -0.02118 -0.08664 0.33365 -0.29645 0 0 0 0 0 0.02746 0.02252 0.26572 0 0.24691 0 0.73287 0.27098 0.55309 -0.12967
GLN_8 -3.5828 0.4465 2.59141 -0.30247 0.06609 0.27864 0.98463 -1.38776 -0 -0 -1.10225 -0.80549 0 0 0 0 0 -0.05169 0.02523 0 2.69199 -0.19718 0 -0.18838 0.30393 0.3648 0.13521
ARG_9 -9.66606 1.20892 10.1606 -0.54682 0.0873 0.29606 4.27461 -4.8618 -0.04588 -0.16255 -4.25155 0.41606 0 0 -0.46607 -0.97616 0 -0.03051 0.08974 2.30799 0 -0.20659 0 -1.2888 -0.014 0.65345 -3.02203
ARG_10 -10.044 0.78914 9.6237 -1.07804 0.31104 0.77274 5.04121 -4.2948 -0.03256 -0.25802 -5.26507 0.12495 0 0 -2.04213 -0.429 0 -0.04446 0.09424 3.72454 0 0.06035 0 -1.2888 -0.07484 1.16002 -3.14978
LYS_11 -2.89829 0.10417 2.75632 -0.30839 0.03588 0.14859 0.88473 -1.1995 -7e-05 -0.00175 -0.98147 0.07717 0 0 0 0 0 -0.02013 0.02218 2.12715 0 -0.04569 0 -1.5107 -0.3465 0.69548 -0.4608
SER_12 -5.32619 0.23189 6.17879 -0.04006 0 0.09152 2.62863 -2.58903 -0.01963 -0.13461 -2.74813 0.31403 0 0 -0.82935 0 0 0.04662 0.00684 0.66164 0 -0.38431 0.69701 -0.77834 -0.04439 0.36901 -1.66806
THR_13 -3.17384 0.25669 3.02188 -0.17538 0.10909 0.06725 1.25803 -1.44102 -0.00387 -0.02238 -0.77312 -0.15307 0 0 0 0 0 -0.01506 0.01953 0.0494 0 0.04261 2.30828 -1.0874 -0.07721 0.49509 0.70548
ARG_14 -4.42825 0.49454 2.97719 -0.59206 0.05727 0.3893 0.59049 -1.48615 -0 -0 -0.28614 0.47804 0 0 0 0 0 -0.04877 0.13016 2.04038 0 -0.01721 0 -1.2888 -0.30385 0.50393 -0.78993
ILE_15 -7.03357 0.60058 3.69898 -0.45665 0.34956 0.09569 2.31951 -2.36682 -0.00485 -0.02434 -1.89331 -0.05741 0 0 0 0 0 -0.07046 0.13651 0.49072 0 -0.5626 0 0.73287 -0.21056 0.77799 -3.47815
TYR_16 -4.06017 0.53384 2.11607 -1.12638 0.19273 0.74998 0.74782 -1.31834 -0 -0 -0.70628 -0.25229 0 0 0 0 0 0.07862 0.07264 0 2.76657 -0.39664 1e-05 1.2797 -0.24313 0.59939 1.03415
VAL_17 -7.10428 0.53116 2.7295 -0.28253 0.14824 0.0642 2.12465 -2.16424 -0.0138 -0.14305 -1.69704 -0.50627 0 0 0 0 0 0.00175 0.00276 0.18998 0 -0.6094 0 1.9342 -0.22301 0.48593 -4.53126
GLY_18 -2.70788 0.34497 2.44059 -0.00026 0 0 0.58205 -1.25455 -0.03015 -0.15535 -0.12781 -0.31607 0 0 0 0 0 -0.27597 0 0 0 -1.35042 0 0.83697 -0.11565 0.5486 -1.58094
ASN_19 -2.35726 0.11635 1.89953 -0.36377 0.06322 0.72484 0.73037 -0.97213 -0.0138 -0.14305 0.03165 -1.67747 0 0 0 0 0 -0.05924 0.04448 0 2.52394 -0.62158 0 -0.93687 -0.35863 0.29491 -1.07449
VAL_20 -5.9559 0.54912 3.3165 -0.29379 0.27774 0.07334 2.17933 -2.12816 -0.00485 -0.02434 -2.02514 -0.41139 0 0 0 0 0 0.11227 0.00756 0.18642 0 -0.53912 0 1.9342 -0.44013 0.93089 -2.25544
PRO_21 -4.07328 0.68149 1.14091 -0.21286 0.02084 0.15725 0.42331 -0.8407 -0.00124 -0.00495 -0.38642 -0.14353 0 0 0 0 0 0.0786 0.02428 0.3193 0 -0.25392 0 -2.4119 0.01277 1.06984 -4.40022
ILE_22 -7.62047 0.79961 2.8267 -0.4676 0.33383 0.09657 2.31306 -2.13286 -0 -0 -1.66981 -0.0836 0 0 0 0 0 -0.08908 0.00191 0.28877 0 -0.59961 0 0.73287 -0.01399 0.50455 -4.77914
GLY_23 -4.90269 0.47097 4.55546 -0.00159 0 0 1.52767 -2.4628 -0.03815 -0.19114 -1.7389 -0.33286 0 0 0 0 0 -0.00593 0 0 0 -1.53364 0 0.83697 0.1694 0.35108 -3.29614
ASP_24 -5.86515 0.40971 7.84408 -0.14727 0.01489 0.50896 4.08488 -3.43807 -0 -0 -3.62704 -1.43131 0 0 -1.54197 0 0 -0.01024 0.01056 0 4.88551 0.1281 0 -2.3716 0.50844 0.69934 0.66183
GLY_25 -2.0376 0.1972 2.39485 -5e-05 0 0 0.73376 -1.16244 -0 -0 -1.51144 -0.39745 0 0 -0.71262 0 0 -0.10624 0 0 0 0.24023 0 0.83697 0.19218 0.73883 -0.59383
ALA_26 -4.59555 0.60288 3.65482 -0.01972 0 0 2.10626 -2.31629 -0 -0 -1.95286 -0.18444 0 0 -0.46607 0 0 0.42495 0 0 0 0.14757 0 1.8394 0.28641 0.98254 0.5099
PRO_27 -3.20038 0.39008 2.08419 -0.1374 0.00066 0.0998 0.90247 -1.0003 -0.00436 -0.01848 0.18769 0.19105 0 0 0 0 0 0.01449 0.02041 0.23517 0 -1.12574 0 -2.4119 -0.07205 1.08174 -2.76287
ILE_28 -6.65001 0.72123 2.03 -0.62386 0.43636 0.1176 1.4225 -2.1064 -0.01915 -0.12285 -1.35838 0.45885 0 0 -0.65615 0 0 -0.08083 0.07167 0.97856 0 -0.41305 0 0.73287 -0.56782 0.5811 -5.04777
ALA_29 -4.99802 0.30267 3.10057 -0.02397 0 0 2.54319 -2.11468 -0.01027 -0.03629 -2.67988 -0.252 0 0 0 0 0 -0.0239 0 0 0 0.04749 0 1.8394 -0.26329 0.45376 -2.11522
VAL_30 -6.97803 0.55828 3.25716 -0.26771 0.16736 0.05364 3.15649 -2.53905 -0.02375 -0.14295 -4.16114 -0.2987 0 0 -1.0996 0 0 -0.03805 0.00048 0.22853 0 -0.74697 0 1.9342 -0.27502 0.38497 -6.82987
GLN_31 -8.03731 0.70716 6.49692 -0.31076 0.03855 0.16132 2.90555 -2.94675 -0.03448 -0.18349 -3.12696 -0.05597 0 0 0 -0.84153 0 0.01323 0.03799 0 3.68154 0.07434 0 -0.18838 -0.2898 0.51074 -1.38807
SER_32 -6.11737 0.60028 4.8682 -0.02302 0 0.05486 3.22258 -2.40656 -0 -0 -3.03047 -0.58364 0 0 0 0 0 0.04291 0.00089 0.1625 0 -0.47739 0.60801 -0.77834 -0.01464 0.39962 -3.47156
MET_33 -7.53164 0.61029 5.10669 -0.23538 0.02558 0.05514 2.15282 -2.4022 -0 -0 -1.54657 -0.02934 0 0 -0.64937 0 0 -0.00671 0.41958 2.44494 0 -0.14979 0 0.60916 0.11491 0.38757 -0.62432
THR_34 -6.14207 0.51152 2.60912 -0.11232 0.03581 0.07775 2.07559 -1.77656 -0.01193 -0.10796 -1.06505 -0.5366 0 0 0 -0.32965 0 0.02298 0.08006 0.04522 0 -0.42867 2.37282 -1.0874 -0.22102 0.5572 -3.43117
ASN_35 -2.47319 0.12254 1.88436 -0.41914 0.12995 0.83139 0.51948 -1.0159 -0 -0 0.03396 -1.93536 0 0 0 0 0 0.07546 0.10554 0 2.43418 -0.67516 0 -0.93687 -0.32887 0.48524 -1.16237
THR_36 -4.90111 0.30899 3.4939 -0.11666 0.11426 0.07982 1.30271 -1.81882 -0.03398 -0.3546 -1.32254 -0.74474 0 0 0 -0.92432 0 0.08319 0.00079 0.08581 0 -0.51915 2.7277 -1.0874 -0.15643 0.68549 -3.09709
ARG_37 -2.40908 0.15953 3.20656 -0.63264 0.08002 0.45532 1.34463 -1.39811 -0.00501 -0.06684 -1.10225 0.25148 0 0 0 0 0 -0.04923 0.04038 2.17332 0 0.09093 0 -1.2888 -0.04509 0.76427 1.56937
THR_38 -6.3493 0.92643 2.97754 -0.21564 0.25599 0.08138 2.32241 -2.3417 -0.0106 -0.14356 -1.01461 -0.72529 0 0 -0.75567 0 0 -0.07301 0.00097 0.2038 0 0.26515 2.35078 -1.0874 0.23423 0.47468 -2.62343
THR_39 -3.88909 0.40016 1.85785 -0.12747 0.08207 0.06152 0.37833 -1.46024 -0 -0 -0.01751 -0.76748 0 0 0 0 0 0.08684 0.00151 0.12954 0 0.1353 2.26025 -1.0874 0.1306 0.41247 -1.41273
ASP_40 -4.92098 0.42108 7.0686 -0.23606 0.06345 0.76558 3.54755 -3.28386 -0.00501 -0.06684 -4.68796 -1.03403 0 0 -0.57923 0 0 0.04292 0.0074 0 2.03687 -0.78891 0 -2.3716 -0.17284 0.39634 -3.79752
VAL_41 -7.13699 0.55077 3.9639 -0.31701 0.23076 0.07314 2.01678 -2.73939 -0 -0 -1.98574 -0.1992 0 0 0 0 0 -0.03241 8e-05 0.08647 0 -0.30492 0 1.9342 -0.18282 0.3672 -3.67519
GLU_42 -4.1194 0.17069 5.36391 -0.46305 0.27732 1.46984 1.76049 -2.48323 -0.02559 -0.16076 -1.63798 -2.82463 0 0 0 0 0 0.01342 0.03569 0 3.92794 -0.18653 0 -2.7348 -0.24262 0.32728 -1.53203
ALA_43 -4.35713 0.26446 4.48563 -0.02214 0 0 1.67309 -2.44145 -0.02559 -0.16076 -2.47996 -0.36554 0 0 -0.57923 0 0 -0.04379 0 0 0 -0.1585 0 1.8394 -0.32839 0.2895 -2.41042
THR_44 -8.24218 0.76191 6.27504 -0.20924 0.1257 0.0762 3.49327 -3.48801 -0.01388 -0.17012 -3.99936 -0.11894 0 0 0 -0.59467 0 0.02523 0.00215 0.12795 0 -0.00901 2.24673 -1.0874 -0.07032 0.41352 -4.45543
VAL_45 -8.80129 0.79563 4.38117 -0.32255 0.26385 0.07456 3.0255 -3.17997 -0 -0 -2.66816 -0.20927 0 0 0 0 0 -0.05954 0.05806 0.10458 0 -0.23755 0 1.9342 -0.00958 0.55027 -4.3001
ASN_46 -4.61745 0.17852 5.3102 -0.1793 0.0335 0.26502 2.3725 -2.64748 -0.0028 -0.03829 -2.25293 -0.28605 0 0 0 0 0 0.06374 0.00465 0 1.42125 0.50066 0 -0.93687 -0.00599 0.4302 -0.38692
GLN_47 -7.41141 0.48645 5.67882 -0.83941 0.1305 0.8894 3.18509 -3.04587 -0 -0 -1.79917 -0.85284 0 0 0 0 0 -0.00781 0.0029 0 2.9367 -0.17046 0 -0.18838 -0.05865 0.31903 -0.74513
ILE_48 -10.6066 1.81961 3.10965 -0.53554 0.68333 0.1067 3.08247 -3.08836 -0 -0 -2.43838 -0.07813 0 0 0 0 0 -0.05489 0.06406 0.54209 0 -0.43731 0 0.73287 -0.13353 0.54459 -6.6874
LYS_49 -6.67174 0.49886 6.91499 -0.42554 0.10729 0.15503 3.17044 -3.21007 -0.00915 -0.06766 -2.84135 0.00618 0 0 0 0 0 0.16752 0.05371 2.59676 0 -0.04129 0 -1.5107 -0.24994 0.77186 -0.58478
ALA_50 -5.36977 0.295 4.57604 -0.02071 0 0 2.48752 -2.83165 -0 -0 -1.94091 -0.36061 0 0 0 0 0 0.01362 0 0 0 -0.22636 0 1.8394 -0.44034 0.49248 -1.48631
LEU_51 -10.6208 1.23664 4.37156 -0.44729 0.12712 0.09488 3.61608 -3.56641 -0 -0 -3.02182 0.2216 0 0 0 0 0 0.06742 0.06802 0.36082 0 -0.27855 0 0.18072 -0.32781 0.56246 -7.35534
GLU_52 -7.01184 0.44212 8.44782 -0.3038 0.03688 0.30058 4.20487 -3.8229 -0 -0 -5.30045 -0.41868 0 0 -1.4525 -0.93124 0 0.01502 0.00898 0 3.97479 -0.11552 0 -2.7348 -0.29222 0.61366 -4.33923
ARG_53 -4.4208 0.26898 4.90166 -0.77988 0.10462 0.51291 1.52157 -2.37807 -0.0028 -0.03829 -1.18806 0.35147 0 0 0 0 0 0.11533 0.03854 1.43721 0 -0.07328 0 -1.2888 -0.34112 0.31993 -0.93888
VAL_54 -4.50434 0.51041 1.68336 -0.31863 0.19027 0.07351 1.23264 -1.48027 -0 -0 -0.52867 -0.34703 0 0 0 0 0 0.06051 0.00699 0.2566 0 -0.19294 0 1.9342 -0.30851 0.52685 -1.20503
GLY_55 -3.13095 0.35069 2.84558 -7e-05 0 0 1.19118 -1.69982 -0.0112 -0.16652 -0.46139 -0.28084 0 0 0 0 0 -0.0768 0 0 0 -1.53911 0 0.83697 0.89204 0.73525 -0.51499
ALA_56 -5.03261 0.3525 1.86844 -0.02483 0.00015 0 1.10388 -1.97863 -0 -0 -0.81788 -0.23929 0 0 0 0 0 0.01145 0 0 0 -0.07813 0 1.8394 0.53325 0.50286 -1.95942
ASP_57 -5.5128 0.76327 5.739 -0.10191 0.0002 0.3042 3.53985 -2.74683 -0.01915 -0.12285 -4.36967 -0.52388 0 0 -1.0996 -0.75448 0 0.02897 0.01556 0 2.13058 -0.2563 0 -2.3716 -0.5693 0.36137 -5.56537
ILE_58 -8.57127 1.08275 2.84363 -0.45348 0.38109 0.08842 2.23381 -2.49649 -0.01144 -0.04659 -1.89959 0.02844 0 0 0 0 0 -0.02815 0.0238 0.46784 0 -0.34093 0 0.73287 -0.13235 0.41208 -5.68557
VAL_59 -8.95495 1.20288 1.66082 -0.27473 0.22155 0.0605 2.55164 -2.54553 -0 -0 -2.59889 -0.22217 0 0 0 0 0 0.01631 0.05001 0.28373 0 -0.7947 0 1.9342 -0.26123 0.52678 -7.14378
ARG_60 -9.71067 0.76272 7.90353 -0.5964 0.08913 0.33466 2.89754 -3.37976 -0.01145 -0.0466 -3.40728 0.62109 0 0 0 -0.32473 0 -0.01201 0.36099 2.53554 0 -0.0808 0 -1.2888 -0.36893 0.80726 -2.91498
VAL_61 -6.86212 0.88082 1.5244 -0.24653 0.12298 0.04765 2.26859 -2.08014 -0 -0 -2.48688 -0.37173 0 0 0 0 0 -0.0557 0.00349 0.33309 0 -0.67597 0 1.9342 -0.2936 1.05242 -4.90502
SER_62 -4.50727 0.60205 2.96664 -0.0255 0 0.06002 1.57626 -1.61562 -0 -0 -1.88807 -0.43046 0 0 -0.75567 0 0 -0.00713 0.00116 0.24542 0 -0.35346 0.60614 -0.77834 -0.41849 0.73061 -3.99172
VAL_63 -7.08722 1.83137 0.5952 -0.34973 0.45228 0.08498 1.2998 -1.8502 -0.01291 -0.128 -0.2073 -0.88674 0 0 0 0 0 0.04343 0.00584 0.24852 0 0.41784 0 1.9342 0.64316 1.59402 -1.37148
PRO_64 -3.16215 0.63531 1.06403 -0.08802 0.0005 0.05456 0.24877 -0.6392 -0 -0 -0.02824 0.69389 0 0 0 0 0 -0.12831 0.01248 0.54114 0 -0.3151 0 -2.4119 0.65669 1.75518 -1.11037
THR_65 -5.59908 0.73278 4.43904 -0.11243 0.08368 0.08748 2.84328 -2.54872 -5e-05 -0.00075 -1.38477 -0.64734 0 0 -0.54354 0 0 0.08088 0.05494 0.10048 0 -0.43673 2.36888 -1.0874 -0.51599 0.54056 -1.5448
MET_66 -5.82676 0.46734 3.12059 -0.36005 0.06472 0.22666 1.3253 -1.92312 -0 -0 -0.45713 -0.20268 0 0 0 0 0 0.19427 0.12119 2.27406 0 -0.19013 0 0.60916 -0.41883 0.33431 -0.64111
ASP_67 -4.12663 0.3975 4.21847 -0.10984 0.00548 0.33088 1.71618 -2.12942 -0 -0 -0.92701 -0.38877 0 0 0 0 0 0.03971 0.01666 0 1.74506 0.07352 0 -2.3716 -0.32836 0.2722 -1.56596
ALA_68 -7.0634 0.91313 3.66474 -0.02146 0 0 3.52626 -3.11925 -0 -0 -1.69137 -0.3888 0 0 -0.54354 0 0 -0.00231 0 0 0 -0.25962 0 1.8394 -0.41649 0.31524 -3.24748
ALA_69 -6.72331 1.28014 3.55919 -0.02047 0 0 2.63233 -2.92242 -5e-05 -0.00075 -1.5342 -0.36625 0 0 0 0 0 0.07774 0 0 0 -0.13319 0 1.8394 -0.34747 0.39646 -2.26283
GLU_70 -5.01829 0.29963 5.10609 -0.34761 0.09257 0.41687 2.47185 -2.56095 -0 -0 -1.90409 -0.6573 0 0 0 0 0 0.02546 0.00463 0 3.35055 -0.20434 0 -2.7348 -0.36475 0.40663 -1.61782
ALA_71 -7.10459 1.08407 4.22966 -0.02211 0 0 3.35499 -3.26623 -0.01427 -0.07904 -2.72298 -0.37824 0 0 0 0 0 0.06365 0 0 0 -0.34636 0 1.8394 -0.59051 0.61504 -3.33752
PHE_72 -10.8874 1.75778 3.30814 -0.59689 0.02627 0.20978 2.90659 -3.23684 -0 -0 -3.15037 -0.07196 0 0 0 0 0 0.05177 1.02538 0 3.61318 -0.04517 0 1.0402 -0.39675 0.80032 -3.64596
LYS_73 -6.22299 0.65038 6.01115 -0.39407 0.05801 0.19348 2.61746 -2.7007 -0 -0 -1.47118 -0.08926 0 0 0 0 0 0.04464 0.01003 1.86682 0 0.08752 0 -1.5107 -0.03428 0.59894 -0.28474
LEU_74 -6.56325 0.33823 4.59313 -0.49617 0.26899 0.12019 1.93329 -2.55121 -0.00848 -0.0595 -1.40531 0.26204 0 0 0 0 0 0.07047 0.11166 0.28133 0 -0.30613 0 0.18072 -0.15262 0.47416 -2.90845
ILE_75 -10.3025 1.23797 3.40882 -0.48673 0.37772 0.0915 3.06041 -3.22057 -0 -0 -2.60933 0.17178 0 0 0 0 0 -0.05556 0.10521 0.49451 0 -0.49907 0 0.73287 -0.10566 0.4259 -7.17272
LYS_76 -5.80343 0.62949 7.82744 -0.69003 0.0537 0.51797 4.35123 -3.39574 -0.04213 -0.23823 -5.88559 -0.10425 0 0 0 -0.66565 0 -0.02995 0.51381 2.9036 0 -0.0697 0 -1.5107 -0.13929 0.69662 -1.08084
GLN_77 -3.93967 0.29253 3.99446 -0.27355 0.04063 0.21742 1.39265 -1.83343 -0.00848 -0.0595 -0.93074 -0.4722 0 0 0 0 0 -0.11104 0.07731 0 2.89589 -0.10498 0 -0.18838 -0.41834 0.67372 1.24431
GLN_78 -4.49388 0.46845 3.29265 -0.30232 0.05999 0.29116 1.71959 -1.84237 -0.00915 -0.06766 -2.10786 -0.67076 0 0 0 0 0 0.14233 0.04154 0 3.00018 0.0034 0 -0.18838 -0.25839 0.351 -0.57046
VAL_79 -6.91652 0.89313 1.52509 -0.27383 0.24668 0.05894 1.9588 -2.05329 -0.00971 -0.06719 -0.48893 -0.15551 0 0 0 0 0 -0.0601 0.17292 0.44188 0 -0.75749 0 1.9342 -0.23517 0.56898 -3.21712
ASN_80 -2.71541 0.28828 3.25636 -0.19262 0.00515 0.27672 1.41162 -1.45503 -0 -0 -1.69056 -0.39383 0 0 -0.87973 -0.93124 0 -0.00169 0.12029 0 2.23173 0.13058 0 -0.93687 0.11617 0.51032 -0.84979
VAL_81 -7.40979 1.08889 2.54145 -0.37367 0.3664 0.08917 1.49927 -2.33987 -0.00439 -0.03249 -1.4673 -0.07839 0 0 -0.57276 0 0 0.01065 0.00052 1.47271 0 -0.18817 0 1.9342 0.17032 1.06427 -2.22898
PRO_82 -7.28874 1.2724 4.29097 -0.11243 0.0023 0.08477 2.51605 -2.06818 -0 -0 -2.68177 0.26539 0 0 0 0 0 -0.11123 0.15922 0.11247 0 -0.98195 0 -2.4119 -0.45673 1.24164 -6.16774
LEU_83 -8.33631 0.82967 2.49482 -0.46352 0.32214 0.08222 3.75417 -2.59288 -0.01816 -0.092 -3.38794 0.1458 0 0 -1.03299 0 0 0.003 0.01102 0.61753 0 -0.26716 0 0.18072 -0.46278 0.75757 -7.45506
VAL_84 -7.25994 1.00484 3.26747 -0.27853 0.23685 0.05951 2.52641 -2.51485 -0 -0 -2.19256 -0.21125 0 0 0 0 0 -0.06117 0.03643 0.35401 0 -0.80809 0 1.9342 -0.34046 0.77797 -3.46918
ALA_85 -5.99273 0.65395 1.43386 -0.02888 0.00579 0 2.37766 -2.06404 -0 -0 -2.41188 -0.36239 0 0 0 0 0 -0.03074 0 0 0 0.49289 0 1.8394 0.04782 0.53333 -3.50596
ASP_86 -5.71294 0.44301 6.64999 -0.17703 0.00917 0.56543 3.07846 -3.04081 -0.01347 -0.04425 -5.46376 -1.02745 0 0 0 -0.92623 0 0.33554 0.09371 0 2.11577 -0.78566 0 -2.3716 0.06808 0.6799 -5.52415
ILE_87 -8.81935 2.05337 2.00962 -0.53501 0.5246 0.13458 1.76083 -2.48861 -0.00256 -0.043 -0.48631 0.16557 0 0 0 0 0 0.04967 1.23168 0.44788 0 -0.76345 0 0.73287 -0.47368 1.43529 -3.06601
HIS_88 -6.10871 0.61847 4.6449 -0.4769 0.03652 0.54248 2.18302 -2.48065 -0.01347 -0.04425 -1.92513 -0.19772 0 0 0 -1.62572 0 0.08331 0.04328 0 2.03864 -0.25784 0 -0.45461 -0.30444 1.30357 -2.39527
PHE_89 -4.17408 0.3912 2.25503 -0.65844 0.04733 0.40972 0.95755 -1.42844 -0.00381 -0.0532 -1.85117 -0.12015 0 0 0 0 0 0.07239 0.0313 0 1.75603 -0.0512 0 1.0402 0.76048 0.86433 0.24506
ASP_90 -4.7578 0.29606 6.36833 -0.22066 0.04874 0.70987 3.51891 -2.81723 -0.01438 -0.13553 -5.1132 -1.13627 0 0 -0.72535 -1.56295 0 -0.0369 0.00181 0 1.90428 -0.88506 0 -2.3716 0.99336 0.80484 -5.13071
TYR_91 -11.4963 2.27255 2.79418 -0.63838 0.15037 0.32792 2.21538 -2.98593 -0.01774 -0.18925 -0.19084 -0.3332 0 0 -0.4565 0 0 0.0429 0.31837 0 2.72979 -0.21978 0.02509 1.2797 -0.00721 0.68306 -3.69582
ARG_92 -5.56327 0.30166 5.66428 -0.75043 0.19515 0.49829 3.2275 -2.67699 -0 -0 -4.93496 0.6711 0 0 -0.72535 -1.56295 0 -0.05092 0.19478 1.9571 0 -0.13192 0 -1.2888 -0.28899 0.90969 -4.35504
ILE_93 -9.90868 1.16944 4.85231 -0.51885 0.46217 0.10169 3.09386 -3.42266 -0 -0 -1.52181 0.07092 0 0 0 0 0 -0.05482 0.14611 0.67393 0 -0.33163 0 0.73287 -0.11172 1.00626 -3.56063
ALA_94 -6.40253 0.85748 2.10936 -0.02545 0.00036 0 1.8034 -2.38739 -0.00147 -0.00754 -1.06914 -0.37544 0 0 0 0 0 -0.06892 0 0 0 -0.35314 0 1.8394 -0.3295 0.82957 -3.58093
LEU_95 -8.55431 1.0973 3.72146 -0.5254 0.55734 0.13757 2.86863 -2.97186 -0 -0 -1.45419 0.1358 0 0 0 0 0 0.64551 0.01793 0.22459 0 -0.25959 0 0.18072 -0.38564 1.07343 -3.4907
LYS_96 -7.04955 0.50958 7.19184 -0.73551 0.36461 0.43512 3.78438 -3.37289 -0.01885 -0.14376 -3.71176 0.22594 0 0 0 -0.79678 0 0.17674 0.16547 2.12897 0 -0.08444 0 -1.5107 -0.26398 1.2325 -1.47306
VAL_97 -9.6619 1.75985 2.92374 -0.32685 0.26293 0.06963 2.54011 -3.15227 -0.00413 -0.05257 -1.48279 -0.14712 0 0 0 0 0 0.32759 0.00771 0.14628 0 -0.21544 0 1.9342 -0.27672 1.34933 -3.99842
ALA_98 -5.72913 0.65422 3.06465 -0.01896 0 0 2.1603 -2.46917 -0.01094 -0.12213 -1.23602 -0.33953 0 0 0 0 0 0.01922 0 0 0 -0.12498 0 1.8394 -0.17694 1.06808 -1.42192
GLU_99 -4.73211 0.37658 6.45574 -0.21288 0.02297 0.28849 2.71212 -2.65759 -0.01885 -0.14376 -3.04522 -0.60631 0 0 0 -0.79678 0 -0.06516 0.01956 0 3.05892 -0.34099 0 -2.7348 -0.40807 0.45781 -2.37032
TYR_100 -7.6328 0.93999 4.20444 -0.57485 0.22712 0.28787 1.78386 -2.53345 -0 -0 -1.04406 -0.30236 0 0 0 0 0 0.05909 0.01487 0 3.01626 0.13995 0.00296 1.2797 -0.39523 0.53858 0.01192
GLY_101 -2.19871 0.27662 3.13068 -5e-05 0 0 1.23624 -1.45303 -0 -0 -1.31259 -0.33056 0 0 0 0 0 -0.16117 0 0 0 -1.53179 0 0.83697 -0.14031 0.79449 -0.8532
VAL_102 -7.20332 1.31656 1.37891 -0.35359 0.40384 0.08237 1.30684 -2.23644 -0.01507 -0.1747 -0.73431 0.16036 0 0 0 0 0 0.04138 0.0638 0.87901 0 0.70836 0 1.9342 -0.05045 0.97197 -1.5203
ASP_103 -6.37442 0.93457 7.45259 -0.10837 1e-05 0.32108 4.22232 -3.30245 -0.03455 -0.18785 -7.53702 -0.64593 0 0 -1.03299 -0.66565 0 0.01567 0.03114 0 2.52861 -0.33135 0 -2.3716 -0.13316 0.81447 -6.40485
CYS_104 -8.2 1.0767 3.69985 -0.0539 0 0.03389 2.52832 -2.4322 -0 -0 -2.7389 -0.1911 0 0 0 0 0 -0.02151 0.045 0.42838 0 -0.16109 0 3.6196 0.03884 0.67718 -1.65094
LEU_105 -8.65609 1.25132 0.65686 -0.44067 0.08019 0.08279 2.60306 -2.15335 -0 -0 -2.64876 0.11456 0 0 0 0 0 0.10431 0.02942 0.5125 0 -0.35557 0 0.18072 0.05544 0.8367 -7.74657
ARG_106 -7.09555 0.18591 6.90416 -0.79333 0.22841 0.54054 2.9474 -3.13727 -0.04975 -0.33839 -1.77915 0.28319 0 0 0 0 0 -0.05672 0.05399 2.37202 0 0.10187 0 -1.2888 -0.10326 0.72416 -0.30058
ILE_107 -8.38842 0.90974 1.36204 -0.45754 0.40188 0.09983 2.4835 -1.96249 -0 -0 -2.67608 0.15383 0 0 0 0 0 0.28444 0.03172 0.49471 0 -0.75927 0 0.73287 -0.22193 0.70272 -6.80844
ASN_108 -6.89922 0.83415 6.94173 -0.32174 0.14754 0.57099 4.02412 -3.35246 -0.06427 -0.34186 -2.20436 -0.81254 0 0 -1.06191 -0.66011 0 -0.06513 0.00239 0 1.88664 -0.30474 0 -0.93687 -0.38338 1.47979 -1.52125
PRO_109 -6.7951 1.17413 3.58993 -0.06948 0 0.04321 1.46175 -1.73138 -0 -0 -0.31129 0.63746 0 0 0 0 0 -0.17295 0.0176 0.16941 0 -0.6227 0 -2.4119 0.07142 1.21896 -3.7309
GLY_110 -2.9765 0.36375 2.71041 -4e-05 0 0 1.17308 -1.45636 -0 -0 -1.05815 -0.41711 0 0 -0.60541 0 0 -0.03547 0 0 0 0.42964 0 0.83697 0.29124 0.31117 -0.43278
ASN_111 -6.19384 0.61672 4.77683 -0.19573 0.04788 0.32845 3.21336 -2.58238 -0 -0 -3.08415 -0.4417 0 0 0 -1.02422 0 -0.05129 0.07706 0 2.31424 -0.61724 0 -0.93687 -0.14894 0.42977 -3.47206
ILE_112 -8.46917 1.31669 1.68762 -0.64229 0.91239 0.23197 1.3262 -1.95812 -0.05687 -0.30349 -1.4566 -0.42973 0 0 0 0 0 -0.06128 0.01714 2.83535 0 0.09465 0 0.73287 -0.2428 0.9541 -3.51136
GLY_113 -1.53316 0.09137 1.58344 -0.00028 0 0 0.46916 -0.83002 -0.02707 -0.14086 0.39762 -0.21766 0 0 0 0 0 -0.06374 0 0 0 -1.50201 0 0.83697 -0.00627 0.67435 -0.26816
ASN_114 -2.25609 0.38937 2.35243 -0.31645 0.04739 0.5653 0.8279 -1.03573 -0 -0 0.02661 -0.56919 0 0 0 -0.95009 0 0.0306 0.00318 0 1.90211 -0.92882 0 -0.93687 0.58889 1.06505 0.80559
GLU_115 -5.43281 0.71563 5.80962 -0.22846 0.05118 0.37708 2.15172 -2.55756 -0.00039 -0.0054 -2.31489 -0.4969 0 0 0 -0.55755 0 0.08576 0.00084 0 3.10324 0.30589 0 -2.7348 0.95922 1.52982 0.76123
GLU_116 -3.0329 0.13937 4.23755 -0.45686 0.20758 1.41864 1.62681 -1.85942 -0.0217 -0.14728 -1.75638 -2.9429 0 0 0 0 0 -0.0721 0.00556 0 3.92118 -0.3285 0 -2.7348 0.01178 0.68301 -1.10136
ARG_117 -5.72827 0.41064 4.54395 -0.44722 0.0436 0.2375 1.41422 -2.26312 -0.0515 -0.30991 -1.25593 0.22508 0 0 0 0 0 -0.03899 0.00854 2.12612 0 -0.0989 0 -1.2888 -0.58858 0.29397 -2.76761
ILE_118 -8.40951 1.26417 4.08763 -0.49656 0.35111 0.09496 2.44192 -2.8247 -0 -0 -1.28087 -0.02149 0 0 0 0 0 0.04367 0.04224 0.58216 0 -0.50666 0 0.73287 -0.19032 0.46685 -3.62251
ARG_119 -7.11963 0.45592 7.70249 -0.83998 0.20883 0.60631 3.5643 -3.58649 -0.02032 -0.10847 -3.09835 0.23029 0 0 0 -1.22723 0 0.00694 0.2059 1.44055 0 -0.0785 0 -1.2888 -0.14292 0.87086 -2.21831
MET_120 -7.4245 0.41724 4.33766 -0.50819 0.20598 0.03972 2.2922 -2.62872 -0.00039 -0.0054 -2.48146 -0.08802 0 0 0 0 0 0.03174 0.10062 1.84309 0 0.10309 0 0.60916 0.17821 0.73788 -2.24009
VAL_121 -8.44999 1.13971 2.18306 -0.32772 0.29342 0.07552 2.53015 -2.68348 -0 -0 -2.30905 -0.12338 0 0 0 0 0 0.01631 0.00491 0.06166 0 -0.35986 0 1.9342 0.36064 0.58329 -5.0706
VAL_122 -8.63699 1.26096 2.85085 -0.26747 0.21518 0.04314 2.89853 -2.95212 -0 -0 -2.16676 0.29608 0 0 0 0 0 -0.0023 0.16395 0.86042 0 -0.11393 0 1.9342 -0.06324 1.09523 -2.58425
ASP_123 -5.27657 0.39833 7.1577 -0.10407 0.00937 0.31647 3.23982 -3.25464 -0.01985 -0.09107 -3.54044 -0.25521 0 0 0 -0.59703 0 -0.02089 0.03816 0 1.85084 0.23215 0 -2.3716 -0.14385 0.86288 -1.5695
CYS_124 -5.47005 0.63493 4.82739 -0.0465 0 0.01569 2.40835 -2.39742 -0.02032 -0.10847 -2.76809 0.00203 0 0 0 0 0 0.0745 0.01984 0.30757 0 0.29305 0 3.6196 0.13987 0.33275 1.86473
ALA_125 -6.4601 0.4926 3.96739 -0.02358 0 0 3.04465 -2.93556 -0 -0 -2.49157 -0.38386 0 0 0 0 0 -0.02253 0 0 0 -0.2924 0 1.8394 -0.10966 0.37888 -2.99636
ARG_126 -7.5786 0.76055 8.92968 -1.01108 0.21678 0.75159 4.02918 -4.17108 -0.02395 -0.17131 -4.32318 0.40622 0 0 -0.36296 -0.59703 0 -0.00559 0.25444 2.25929 0 -0.00046 0 -1.2888 -0.28327 0.61791 -1.59166
ASP_127 -2.97151 0.16523 3.94011 -0.11033 0.01128 0.33697 1.31762 -1.74147 -0 -0 -0.51174 -0.3657 0 0 0 0 0 -0.04802 0.00607 0 1.70667 0.05223 0 -2.3716 -0.14824 0.56338 -0.16905
LYS_128 -5.0129 0.40587 4.86272 -0.52941 0.16516 0.35228 1.31247 -2.10745 -0 -0 -1.08282 0.00045 0 0 0 0 0 -0.05915 0.06526 1.83834 0 -0.06016 0 -1.5107 -0.46373 0.33391 -1.48987
ASN_129 -3.21844 0.18343 3.5052 -0.3905 0.08465 0.79356 1.82218 -1.75105 -0.0041 -0.08024 -2.07367 -0.84473 0 0 0 -0.58181 0 -0.09503 0.00204 0 1.70169 -1.02336 0 -0.93687 -0.72063 0.30377 -3.3239
ILE_130 -7.71783 1.10446 2.90747 -0.63351 0.43337 0.13686 2.1962 -2.47031 -0 -0 -1.68201 0.12413 0 0 0 0 0 -0.04213 0.01212 1.04719 0 -0.69579 0 0.73287 -0.64631 1.03663 -4.15658
PRO_131 -6.95731 1.08431 3.56231 -0.18668 0.00073 0.13214 2.11728 -1.69265 -0 -0 -2.84901 0.11619 0 0 0 0 0 0.13945 0.00814 0.63082 0 -1.05864 0 -2.4119 -0.43975 1.10683 -6.69774
ILE_132 -9.97526 2.37257 2.327 -0.45385 0.50878 0.07992 2.67952 -2.57055 -0 -0 -2.67603 0.1503 0 0 0 0 0 0.19799 0.03535 0.72915 0 -0.28493 0 0.73287 -0.2946 0.64515 -5.79663
ARG_133 -9.93797 0.82795 8.51561 -0.77983 0.23101 0.49582 3.52086 -3.78039 -0.02245 -0.17149 -3.09104 0.65782 0 0 0 -0.84153 0 -0.02845 0.11235 2.22105 0 0.07368 0 -1.2888 -0.05643 0.67237 -2.66988
ILE_134 -8.66576 0.99099 2.06959 -0.63035 0.393 0.1387 2.81253 -2.24265 -0 -0 -2.98492 0.21427 0 0 0 0 0 0.15614 0.06159 0.96581 0 -0.78117 0 0.73287 -0.28627 0.85031 -6.20532
GLY_135 -3.88739 0.82757 3.15789 -0.00074 0 0 1.72258 -1.79165 -0.00705 -0.02631 -1.95391 -0.31033 0 0 0 0 0 0.01837 0 0 0 -0.17756 0 0.83697 0.19101 1.18686 -0.21369
VAL_136 -6.91758 0.47985 2.96237 -0.27302 0.17967 0.05944 2.51269 -2.36326 -0 -0 -2.09246 -0.305 0 0 0 0 0 0.16915 0.02925 0.28499 0 -0.78169 0 1.9342 0.24138 0.77263 -3.10739
ASN_137 -5.80086 0.52229 5.74567 -0.21538 0.01291 0.31758 3.59053 -2.9242 -0.02589 -0.09653 -2.28122 -0.71651 0 0 -1.45453 -0.65361 0 -0.01314 0.03749 0 3.38709 0.22938 0 -0.93687 -0.16518 0.69807 -0.7429
ALA_138 -3.31766 0.23014 2.34203 -0.0233 0 0 1.74316 -1.5932 -0.0004 -0.00119 -0.97784 -0.39411 0 0 0 0 0 -0.09718 0 0 0 -0.41871 0 1.8394 -0.17124 0.53044 -0.30967
GLY_139 -1.59839 0.2993 1.83631 -6e-05 0 0 0.90014 -0.93753 -0 -0 -0.53101 -0.38168 0 0 -1.21943 0 0 -0.10009 0 0 0 0.22643 0 0.83697 -0.21891 0.20154 -0.6864
SER_140 -3.71376 0.24635 4.65915 -0.06562 0.02684 0.09486 2.60686 -2.16386 -0 -0 -2.42262 -1.01544 0 0 -0.2351 -0.66011 0 -0.00115 0.26031 0.50132 0 -0.07783 1.88325 -0.77834 0.28156 0.49511 -0.07822
LEU_141 -4.90545 0.61091 1.72848 -0.55432 0.28782 0.12453 0.96178 -1.58956 -0.0004 -0.00119 -0.16102 0.37613 0 0 0 0 0 -0.06529 0.07453 0.49225 0 -0.10957 0 0.18072 -0.0232 0.47175 -2.10108
GLU_142 -5.40289 0.52067 5.58158 -0.28933 0.04003 0.36418 2.39206 -2.40616 -0.00837 -0.06679 -1.26413 -0.29346 0 0 0 -0.95009 0 2e-05 0.02945 0 2.71509 -0.06956 0 -2.7348 -0.56783 0.32497 -2.08535
LYS_143 -2.79053 0.21349 4.5189 -0.48836 0.10178 0.31725 1.99441 -1.77116 -0 -0 -3.45338 0.45138 0 0 -0.48285 -0.82636 0 -0.04243 0.12007 1.9035 0 -0.02794 0 -1.5107 -0.54069 0.48501 -1.82861
ASP_144 -3.59538 0.45681 5.26494 -0.11779 0.01483 0.36599 2.12567 -2.07011 -0.00699 -0.04213 -4.19258 -0.18989 0 0 0 -0.82636 0 -0.07255 0.01379 0 2.28191 -0.28314 0 -2.3716 -0.66379 0.46784 -3.44052
LEU_145 -5.71401 0.85137 3.31955 -0.53452 0.29599 0.14989 2.01993 -1.96757 -0.00208 -0.02534 -1.96949 0.05921 0 0 0 0 0 -0.00018 0.19717 0.60329 0 -0.01172 0 0.18072 -0.22735 0.50547 -2.26968
GLN_146 -4.55128 0.4833 5.00288 -0.62786 0.09143 0.62633 3.00799 -2.27753 -0 -0 -4.31323 -0.70531 0 0 -0.48285 0 0 0.01317 0.01973 0 2.48843 0.02089 0 -0.18838 0.39587 0.73049 -0.26593
GLU_147 -5.19924 1.01965 6.102 -0.2696 0.0473 0.32621 3.22477 -2.87509 -0.01305 -0.12183 -3.16578 -0.36701 0 0 -0.57358 0 0 -0.05023 0.028 0 3.80278 -0.29401 0 -2.7348 -0.10947 0.80629 -0.41668
LYS_148 -3.96283 0.57449 3.10957 -0.40648 0.0463 0.21112 0.69559 -1.35393 -0.00208 -0.02534 -0.68365 0.01344 0 0 0 0 0 0.10367 0.43517 1.38586 0 -0.02902 0 -1.5107 -0.54037 0.53551 -1.4037
TYR_149 -3.75562 0.63613 2.9738 -0.58323 0.03633 0.30904 1.45777 -1.46528 -0 -0 -0.11643 -0.11888 0 0 0 0 0 0.00744 0.01302 0 2.28795 -0.24731 0.00107 1.2797 0.10515 0.32659 3.14723
GLY_150 -2.03468 0.18672 2.26183 -5e-05 0 0 1.23612 -1.09229 -0 -0 -0.47465 -0.34479 0 0 0 0 0 -0.09505 0 0 0 0.342 0 0.83697 0.30592 0.64585 1.7739
GLU_151 -4.94243 0.85848 4.75918 -0.372 0.13982 0.5446 1.49908 -1.93794 -0 -0 -1.12673 -0.341 0 0 0 0 0 0.73468 0.15263 0 3.50235 0.07974 0 -2.7348 0.34336 1.73689 2.89592
PRO_152 -3.28145 0.58732 2.14735 -0.09904 0.00167 0.06144 0.65832 -0.71427 -0 -0 0.25138 0.78991 0 0 0 0 0 0.25418 0.05822 0.17508 0 1.04443 0 -2.4119 0.78566 1.76965 2.07795
THR_153 -4.59185 0.90248 3.31196 -0.23567 0.27977 0.09139 1.39402 -1.60919 -0.01305 -0.12183 -1.00695 -1.34059 0 0 0 0 0 0.1053 0.06859 0.03 0 0.18342 2.27634 -1.0874 1.40333 2.03409 2.07416
PRO_154 -3.27263 0.44244 2.43865 -0.17173 0.05721 0.11832 0.4931 -0.9301 -0 -0 -0.30101 0.07543 0 0 0 0 0 0.02143 0.00751 0.18902 0 -0.89904 0 -2.4119 1.26872 1.73118 -1.14338
GLN_155 -5.95742 0.5261 4.90439 -0.56767 0.08866 0.57406 3.01008 -2.45803 -0.01994 -0.20759 -3.54164 -0.83983 0 0 0 0 0 0.02154 0.0221 0 2.87858 0.06464 0 -0.18838 1.37097 0.60443 0.28505
ALA_156 -4.82108 0.63052 3.08983 -0.02312 0 0 2.12901 -2.13081 -0.00215 -0.01924 -2.46555 -0.375 0 0 -0.57358 0 0 -0.07667 0 0 0 -0.40872 0 1.8394 0.73983 0.55228 -1.91505
LEU_157 -7.02748 0.61388 2.19789 -0.65921 0.32965 0.17549 1.11731 -2.23292 -0 -0 -0.05833 0.00939 0 0 0 0 0 -0.07879 0.04156 2.48154 0 -0.1793 0 0.18072 -0.48781 0.40198 -3.17444
LEU_158 -9.11636 1.11365 3.91153 -0.91376 0.62559 0.38144 2.87293 -2.92646 -0 -0 -2.05695 0.09311 0 0 0 0 0 -0.03334 0.0349 2.01717 0 -0.24614 0 0.18072 0.00408 0.75024 -3.30767
GLU_159 -7.41268 0.3279 7.34429 -0.38132 0.03353 0.70844 2.85498 -3.32016 -0.00951 -0.10105 -3.01486 -0.47751 0 0 0 0 0 -0.01563 0.22942 0 3.47111 -0.34027 0 -2.7348 -0.176 0.60841 -2.40571
SER_160 -5.30551 0.63932 5.26395 -0.02656 0 0.06025 2.51693 -2.60981 -0.01155 -0.09892 -2.0825 -0.74054 0 0 0 0 0 0.01876 0.00163 0.48101 0 0.37231 0.60083 -0.77834 0.10399 0.26125 -1.3335
ALA_161 -5.58817 0.35128 2.94046 -0.02181 0 0 2.19355 -2.39287 -0.00215 -0.01924 -1.24585 -0.36715 0 0 0 0 0 -0.02998 0 0 0 -0.24115 0 1.8394 0.23466 0.19213 -2.1569
MET_162 -7.68919 0.48702 5.64351 -0.77888 0.2849 0.35554 2.75324 -2.93773 -0 -0 -2.67435 -0.20351 0 0 0 0 0 0.01717 0.0323 2.84158 0 0.09691 0 0.60916 -0.08432 0.21537 -1.03128
ARG_163 -6.20698 0.34731 6.82512 -0.45151 0.04723 0.22489 2.65146 -2.98407 -0 -0 -2.79923 0.35814 0 0 0 0 0 -0.00243 0.10015 2.05732 0 -0.11624 0 -1.2888 -0.09218 0.26355 -1.06626
HIS_D_164 -8.95761 1.44637 6.13044 -0.60307 0.00991 0.5355 2.69187 -3.39225 -0 -0 -2.53485 -0.3807 0 0 0 0 0 0.09701 0.36306 0 1.92016 -0.27023 0 -0.45461 -0.09221 0.4826 -3.0086
VAL_165 -8.20982 0.97355 5.41541 -0.32402 0.30685 0.07382 2.9437 -3.36381 -0.0115 -0.07905 -2.09066 -0.08342 0 0 0 0 0 -0.04959 0.08814 0.0678 0 -0.25918 0 1.9342 0.07693 0.73538 -1.85528
ASP_166 -5.08538 0.32698 7.02678 -0.19337 0.00069 0.63276 3.32717 -3.0705 -0 -0 -4.72579 -0.21155 0 0 0 -1.21028 0 0.03154 0.10278 0 3.15449 0.20897 0 -2.3716 0.02017 0.48607 -1.55007
HIS_D_167 -6.87139 0.53647 7.19385 -0.68275 0.0102 0.72501 3.13095 -3.39409 -0 -0 -2.44762 -0.32173 0 0 0 -0.66968 0 -0.00069 0.0058 0 1.55144 -0.19953 0 -0.45461 0.14712 0.22752 -1.51374
LEU_168 -9.3389 2.09367 3.76229 -0.5523 0.4044 0.13754 2.33995 -2.96167 -0 -0 -1.70291 0.32875 0 0 0 0 0 0.29237 0.00777 0.27509 0 -0.30199 0 0.18072 -0.12445 0.82518 -4.33449
ASP_169 -4.5592 0.24062 6.6611 -0.10083 0.00679 0.30352 2.76 -3.01434 -0 -0 -3.61618 -0.29843 0 0 0 -0.7016 0 0.09456 0.07439 0 1.80257 0.15159 0 -2.3716 -0.31958 0.94404 -1.94258
ARG_170 -4.25106 0.37442 5.63322 -0.59372 0.06976 0.32951 2.4992 -2.42036 -0.0115 -0.07905 -3.41358 0.18778 0 0 0 -1.21028 0 -0.02212 0.16988 2.47389 0 -0.18228 0 -1.2888 -0.40163 0.68074 -1.45596
LEU_171 -5.82221 0.7011 4.07819 -0.5056 0.14469 0.14577 1.50728 -2.31878 -0 -0 -1.18854 0.15243 0 0 0 0 0 -0.06499 0.01841 0.10599 0 -0.09829 0 0.18072 -0.51423 0.77903 -2.69904
ASN_172 -3.74835 0.24318 4.88171 -0.19236 0.03252 0.33072 1.6591 -2.29769 -0.01473 -0.15995 -1.81407 -0.98585 0 0 -0.36296 0 0 0.08766 0.04948 0 1.91312 -0.99273 0 -0.93687 -0.63647 0.7058 -2.23875
PHE_173 -10.6464 2.27104 3.32757 -1.02288 0.58754 0.66951 2.69111 -2.844 -0 -0 -0.81442 0.27448 0 0 0 0 0 2.70537 0.07058 0 1.93962 -0.22671 0 1.0402 -0.37973 16.1179 15.7607
ASP_174 -2.70251 0.11377 3.21931 -0.11434 0.03359 0.37662 0.40672 -1.46386 -0.01473 -0.15995 0.40709 -0.00651 0 0 0 0 0 0.17351 0.10827 0 2.03629 0.19228 0 -2.3716 0.2471 16.7556 17.2367
GLN_175 -6.23542 0.57577 3.79987 -0.32458 0.08643 0.30486 3.03363 -2.20303 -0.00504 -0.02173 -3.23095 -0.67456 0 0 0 -0.58181 0 -0.00729 0.00914 0 2.76439 -0.06548 0 -0.18838 0.75681 1.32527 -0.88208
PHE_176 -10.7331 3.70385 1.46844 -0.57709 0.04214 0.24761 1.23852 -2.23912 -0 -0 -1.58067 0.21023 0 0 0 0 0 0.29507 0.00764 0 2.24996 -0.37401 0 1.0402 0.37939 1.42593 -3.19496
LYS_177 -9.07293 0.3099 7.34122 -0.57347 0.25619 0.58058 3.37559 -3.09687 -0.00504 -0.02173 -2.26136 0.22756 0 0 0 0 0 0.06831 0.02586 2.27363 0 0.00706 0 -1.5107 -0.19975 1.50018 -0.77579
VAL_178 -7.48581 0.80781 1.48852 -0.32827 0.1193 0.07437 2.43891 -2.03934 -0 -0 -2.67739 0.07122 0 0 0 0 0 -0.03311 0.02193 0.85668 0 -0.39842 0 1.9342 -0.19349 0.97509 -4.36782
SER_179 -5.37599 0.98482 4.67162 -0.03042 0.00029 0.04828 3.40211 -2.47513 -0 -0 -3.7956 -0.86034 0 0 -0.50875 -0.4229 0 -0.02589 0.06078 0.38202 0 -0.30004 1.72042 -0.77834 -0.0636 1.18296 -2.18369
VAL_180 -7.57663 1.13128 1.6997 -0.27089 0.14292 0.05834 2.04899 -2.11894 -0 -0 -0.29467 -0.40866 0 0 0 0 0 0.07676 0.02648 0.22942 0 -0.58896 0 1.9342 -0.03377 0.84016 -3.10427
LYS_181 -7.48817 0.51574 7.33777 -0.3559 0.05063 0.23783 3.2449 -3.29171 -0 -0 -3.55626 0.07806 0 0 0 -0.4229 0 0.04306 0.05624 2.32744 0 0.02138 0 -1.5107 -0.16784 0.91002 -1.97038
ALA_182 -4.67721 0.53716 1.49966 -0.02079 0 0 1.57589 -1.82256 -0.00661 -0.09016 -0.53958 -0.41778 0 0 0 0 0 0.00272 0 0 0 -0.49789 0 1.8394 -0.05283 0.78458 -1.88598
SER_183 -2.97305 0.36421 2.30675 -0.02992 0.0003 0.05034 0.6454 -1.28338 -0 -0 -0.77534 -1.05764 0 0 0 0 0 0.08552 0.00434 0.30644 0 -0.27017 0.60108 -0.77834 -0.34162 0.27902 -2.86608
ASP_184 -5.11717 0.51517 5.98674 -0.20742 0.00417 0.63326 3.14361 -2.88916 -0.00109 -0.00877 -3.58396 -0.58816 0 0 -1.00886 0 0 -0.0215 0.00109 0 3.43836 -0.30652 0 -2.3716 -0.41471 0.39009 -2.40644
VAL_185 -5.65025 0.60302 2.26669 -0.25882 0.10387 0.0421 1.62228 -1.99774 -0 -0 -0.8816 0.35039 0 0 0 0 0 -0.03059 0.00734 1.05523 0 0.07532 0 1.9342 -0.22771 0.4377 -0.54855
PHE_186 -5.30909 0.59391 4.83459 -1.01597 0.07579 0.36493 2.06673 -2.40144 -0.00924 -0.0865 -1.57333 -0.02032 0 0 0 0 0 -0.00108 0.19903 0 1.79447 -0.3724 0 1.0402 -0.09839 0.29256 0.37446
LEU_187 -5.99688 0.33289 5.23837 -0.49768 0.24353 0.12294 2.71441 -2.67337 -0 -0 -3.08833 0.21427 0 0 -1.00886 0 0 -0.00897 0.01972 0.29549 0 -0.29899 0 0.18072 -0.12095 0.29238 -4.0393
ALA_188 -5.95121 0.45928 4.32075 -0.01972 0 0 3.00182 -3.00689 -0 -0 -2.15724 -0.35416 0 0 0 0 0 0.02381 0 0 0 -0.16731 0 1.8394 -0.31802 0.35836 -1.97114
VAL_189 -8.44168 0.98327 4.65355 -0.30932 0.15071 0.06955 3.2356 -3.23944 -0.00109 -0.00877 -2.74694 -0.11304 0 0 0 0 0 -0.04594 0.02682 0.07571 0 -0.28871 0 1.9342 -0.20205 0.43491 -3.83266
GLU_190 -6.42317 0.31988 7.1406 -0.48626 0.08998 0.97738 3.02847 -3.20156 -0.00924 -0.0865 -3.67554 -0.51094 0 0 0 -0.35929 0 -0.03519 0.03178 0 3.36918 -0.3121 0 -2.7348 -0.36195 0.40322 -2.83605
SER_191 -6.41445 0.38232 6.23906 -0.03086 0.00046 0.02036 3.34023 -3.08029 -0.00977 -0.13333 -3.6109 -0.00131 0 0 0 0 0 -0.01632 0.00755 0.5025 0 0.31611 1.88638 -0.77834 -0.27032 0.33457 -1.31636
TYR_192 -12.6191 1.65936 6.35011 -0.67536 0.12422 0.3442 5.32681 -4.49027 -0 -0 -3.13554 -0.2224 0 0 -0.80524 0 0 0.22623 0.0021 0 2.41367 0.0674 0.03 1.2797 -0.02189 0.58178 -3.5642
ARG_193 -7.92165 0.37753 8.2034 -0.40897 0.04067 0.18549 4.30198 -3.8887 -0.0092 -0.11389 -5.58442 0.32371 0 0 0 -2.03281 0 0.00427 0.55424 2.09636 0 -0.08728 0 -1.2888 -0.23631 0.67241 -4.81197
LEU_194 -7.04968 0.55715 5.20264 -0.46684 0.19547 0.1075 2.73176 -2.84826 -0 -0 -2.53282 0.22656 0 0 0 0 0 0.0736 0.07965 0.43226 0 -0.25873 0 0.18072 -0.30407 0.52897 -3.14413
LEU_195 -10.2689 1.38442 3.17089 -0.48185 0.13775 0.1066 2.90076 -3.23517 -0.0027 -0.01055 -1.72524 0.21067 0 0 0 0 0 -0.0392 0.00477 0.33374 0 -0.28625 0 0.18072 -0.2755 0.7618 -7.13319
ALA_196 -6.52324 0.77573 3.22251 -0.02318 0 0 2.54874 -2.64206 -0 -0 -1.96836 -0.36752 0 0 -1.1616 0 0 -0.0133 0 0 0 -0.35203 0 1.8394 -0.41524 0.69773 -4.38242
LYS_197 -4.05574 0.16881 3.80433 -0.31904 0.04017 0.15401 1.2445 -1.67528 -0 -0 -0.58163 -0.03077 0 0 0 0 0 0.03055 0.01071 1.96588 0 -0.12994 0 -1.5107 -0.30161 0.35286 -0.8329
GLN_198 -4.59607 0.24482 3.46647 -0.27955 0.04594 0.2451 1.44258 -1.77416 -0.00951 -0.10105 -1.19405 -0.51399 0 0 0 0 0 -0.05037 0.01395 0 3.099 -0.1682 0 -0.18838 -0.10328 0.59821 0.17746
ILE_199 -7.21602 1.23798 2.76808 -0.56089 0.32183 0.15422 2.88733 -2.25771 -0 -0 -1.50586 0.06416 0 0 -0.22857 0 0 -0.02998 0.13404 3.38907 0 -0.74965 0 0.73287 -0.25093 0.7508 -0.35921
ASP_200 -2.41906 0.07294 2.75583 -0.2402 0.08217 0.81257 1.05853 -1.29208 -0.00387 -0.02238 -1.24699 -3.2508 0 0 0 0 0 -0.00198 0.34101 0 2.78483 -0.5954 0 -2.3716 -0.14132 0.76423 -2.91357
GLN_201 -8.35346 1.49096 6.78369 -0.2737 0.05194 0.22549 3.20462 -3.43974 -0 -0 -2.59104 -0.51004 0 0 -0.65196 -0.7016 0 0.05701 0.01343 0 3.04403 -0.0979 0 -0.18838 -0.13806 1.54441 -0.53029
PRO_202 -7.85288 0.88379 4.71759 -0.12418 0.0012 0.09097 2.08547 -1.86409 -0.01077 -0.03506 -2.24412 0.25969 0 0 0 0 0 -0.0503 0.01493 0.21364 0 -1.04963 0 -2.4119 -0.61276 1.38095 -6.60745
LEU_203 -9.27802 0.99036 4.15843 -0.5139 0.20609 0.10945 3.58407 -3.0585 -0.00026 -0.0006 -3.90849 0.15715 0 0 -1.07699 0 0 0.19932 0.1297 0.6769 0 -0.35135 0 0.18072 -0.54076 0.97015 -7.36653
HIS_204 -9.42615 1.37831 8.69797 -0.63528 0.05738 0.55192 3.49254 -4.23127 -0.01077 -0.03506 -2.84258 -0.40778 0 0 -0.50875 0 0 -0.02548 0.1112 0 2.52364 -0.18713 0 -0.45461 0.08967 0.93169 -0.93055
LEU_205 -10.023 1.66761 2.64425 -0.50824 0.19473 0.0954 2.72249 -2.7776 -2e-05 -6e-05 -2.55681 0.30851 0 0 0 0 0 -0.0185 0.54485 0.40241 0 -0.28883 0 0.18072 0.13325 0.93247 -6.34637
GLY_206 -3.6048 0.32223 3.02923 -0.00121 0 0 1.36304 -1.62864 -0.00661 -0.09016 -1.65596 -0.30657 0 0 -0.80524 0 0 -0.07393 0 0 0 -1.52143 0 0.83697 0.32941 0.99468 -2.819
ILE_207 -7.44484 1.05642 2.24358 -0.59868 0.63841 0.12068 1.76303 -2.19425 -0.0143 -0.04624 -1.60393 0.1657 0 0 0 0 0 -0.07906 0.06092 1.84001 0 -0.47771 0 0.73287 0.3592 0.73927 -2.73893
THR_208 -6.36272 1.21742 4.39828 -0.22813 0.20898 0.10133 1.8398 -2.42474 -0 -0 -0.46549 -0.91433 0 0 0 -0.65361 0 -0.02553 0.01578 1.53804 0 -0.14655 2.3207 -1.0874 0.02624 0.68839 0.04647
GLU_209 -2.65391 0.2711 2.93813 -0.23833 0.04637 0.40293 1.24313 -1.30091 -0.01948 -0.10068 -0.4248 -0.49616 0 0 -0.61328 0 0 -0.1057 0.01617 0 2.67849 0.04322 0 -2.7348 0.0402 0.38866 -0.61967
ALA_210 -4.90118 0.71224 2.46204 -0.02207 0 0 1.82289 -1.97876 -0 -0 -1.0136 -0.36143 0 0 0 0 0 -0.01691 0 0 0 -0.219 0 1.8394 -0.28055 0.25883 -1.69809
GLY_211 -3.13951 0.49083 3.16394 -0.00058 0 0 1.39352 -1.82657 -0.00103 -0.01317 -1.65734 -0.24291 0 0 0 0 0 -0.11165 0 0 0 -1.53799 0 0.83697 0.04988 0.28952 -2.30609
GLY_212 -2.93936 0.38619 2.89704 -0.00037 0 0 1.33841 -1.61748 -0 -0 -2.4479 -0.19981 0 0 0 0 0 -0.06018 0 0 0 -0.33404 0 0.83697 0.41188 0.32679 -1.40186
ALA_213 -2.33616 0.17029 3.16368 -0.01061 0 0 1.77012 -1.59368 -0.00103 -0.01317 -3.00473 -0.24128 0 0 -0.94291 0 0 0.04773 0 0 0 0.31481 0 1.8394 1.10926 0.33853 0.61024
ARG_214 -3.03153 0.44833 2.95832 -0.76655 0.10249 0.50468 1.7472 -1.67027 -0.01363 -0.08001 -0.63388 0.35232 0 0 0 0 0 -0.05138 0.01301 1.45919 0 -0.11215 0 -1.2888 0.77829 0.46502 1.18063
SER_215 -3.49485 0.14894 4.26896 -0.02222 0 0.02045 1.63165 -2.03816 -0 -0 -1.44596 -0.41109 0 0 0 0 0 0.04226 1e-05 0.51231 0 0.31631 0.60003 -0.77834 -0.2004 0.38359 -0.46653
GLY_216 -5.62177 0.83975 5.03193 -5e-05 0 0 2.32474 -2.97994 -0 -0 -3.1979 -0.40343 0 0 0 0 0 -0.0275 0 0 0 0.05201 0 0.83697 0.71877 0.19229 -2.23412
ALA_217 -4.84793 0.15655 3.53349 -0.02305 0 0 2.45786 -2.50701 -0 -0 -2.32997 -0.35908 0 0 0 0 0 -0.04486 0 0 0 -0.36174 0 1.8394 0.3985 0.2487 -1.83914
VAL_218 -5.02364 0.42427 4.48114 -0.31092 0.19552 0.07051 2.65466 -2.5594 -0 -0 -2.47165 -0.149 0 0 0 0 0 -0.04604 0.00937 0.05554 0 -0.39548 0 1.9342 -0.27164 0.29291 -1.10964
LYS_219 -6.68466 0.27976 5.62892 -0.32033 0.03424 0.15098 2.93117 -2.87476 -0.02906 -0.16634 -3.32802 -0.02644 0 0 0 0 0 -0.03285 0.05465 1.72589 0 -0.05707 0 -1.5107 -0.25647 0.24143 -4.23968
SER_220 -7.12394 0.84469 5.82946 -0.03084 0.0005 0.02049 3.08536 -3.21926 -0 -0 -3.06512 -0.00349 0 0 0 0 0 0.01818 0.00971 0.53876 0 0.33194 1.84921 -0.77834 -0.14152 0.30691 -1.5273
ALA_221 -4.70922 0.34783 3.78641 -0.0225 0 0 2.42262 -2.44496 -0 -0 -2.78045 -0.35693 0 0 0 0 0 -0.03139 0 0 0 -0.28174 0 1.8394 -0.11945 0.34499 -2.00539
ILE_222 -6.29216 0.53233 3.95241 -0.49731 0.40826 0.09534 2.41335 -2.49338 -0 -0 -1.62116 0.13266 0 0 0 0 0 -0.02365 0.06283 0.51225 0 -0.50325 0 0.73287 -0.16415 0.29886 -2.4539
GLY_223 -3.88725 0.17715 3.43974 -4e-05 0 0 1.68102 -1.95054 -0 -0 -1.32815 -0.41496 0 0 0 0 0 -0.08156 0 0 0 0.43907 0 0.83697 0.28794 0.21893 -0.58168
LEU_224 -9.26687 1.28588 3.57441 -0.49775 0.29835 0.11464 2.76779 -2.91102 -0.0182 -0.11903 -3.30844 0.23485 0 0 0 0 0 -0.04624 0.08509 0.4379 0 -0.23064 0 0.18072 0.27283 0.42057 -6.72515
GLY_225 -3.98294 0.28187 4.11741 -4e-05 0 0 2.41566 -2.20645 -0 -0 -2.35909 -0.40986 0 0 0 0 0 -0.11035 0 0 0 0.44603 0 0.83697 0.20034 0.52731 -0.24314
LEU_226 -4.8559 0.41403 3.48663 -0.52419 0.2325 0.16028 1.39373 -1.96126 -0.0092 -0.11389 -0.91906 0.15546 0 0 0 0 0 0.08289 0.01052 0.10779 0 -0.06958 0 0.18072 -0.03831 0.41781 -1.84904
LEU_227 -10.9245 1.6823 4.54665 -0.51839 0.38264 0.11542 3.84672 -3.50024 -0 -0 -2.86882 0.15911 0 0 0 0 0 -0.01116 0.22183 0.60669 0 -0.14483 0 0.18072 0.21129 0.74578 -5.2688
LEU_228 -8.05934 0.664 2.91134 -0.458 0.15832 0.10181 2.32414 -2.50099 -0 -0 -1.73038 0.22498 0 0 0 0 0 -0.04242 0.03732 0.30122 0 -0.27918 0 0.18072 0.18728 0.76893 -5.21027
SER_229 -2.98059 0.23954 3.62187 -0.03247 0.00072 0.05509 1.42523 -1.7071 -0.0182 -0.11903 -0.27708 -0.96363 0 0 0 0 0 -0.06531 0.01765 0.16093 0 -0.33633 0.75781 -0.77834 -0.48194 0.47479 -1.00637
GLU_230 -6.25914 0.29743 7.92004 -0.22704 0.04969 0.36637 4.67459 -3.46211 -0.03649 -0.12884 -4.9209 -0.53275 0 0 0 -1.67351 0 -0.03982 0.00113 0 2.92253 0.1032 0 -2.7348 -0.39736 0.33253 -3.74528
GLY_231 -4.38711 0.19599 4.20162 -5e-05 0 0 2.10153 -2.11215 -0.01022 -0.03742 -2.48042 -0.38519 0 0 0 0 0 -0.16797 0 0 0 -1.42379 0 0.83697 -0.39618 0.243 -3.8214
ILE_232 -9.00993 1.14392 2.63163 -0.49406 0.46024 0.11086 2.23574 -2.31498 -0.03649 -0.12884 -0.60351 0.01341 0 0 0 0 0 -0.02076 0.06696 0.43221 0 -0.78175 0 0.73287 -0.56602 0.34637 -5.78215
GLY_233 -3.50344 0.53673 2.20458 -0.00022 0 0 0.70881 -1.43918 -0.01022 -0.03742 0.17549 -0.18561 0 0 0 0 0 -0.12822 0 0 0 -1.49868 0 0.83697 0.23189 0.34383 -1.76469
ASP_234 -7.64829 0.71025 9.00623 -0.11706 0.00739 0.36501 4.65734 -4.07428 -0.06199 -0.37188 -7.55746 -0.05739 0 0 -1.07699 -1.40516 0 0.14325 0.03473 0 2.11439 -0.00852 0 -2.3716 0.58512 0.802 -6.32492
THR_235 -7.30932 0.78104 4.47568 -0.2195 0.11276 0.09035 3.0697 -2.83044 -0.03946 -0.23491 -2.66653 -1.19341 0 0 0 0 0 0.0121 0.19133 0.49301 0 0.04696 2.34943 -1.0874 0.10275 0.92276 -2.93313
LEU_236 -8.21406 0.60126 1.82794 -0.73601 0.37401 0.32175 2.63331 -2.24029 -0 -0 -2.3097 -0.12452 0 0 0 0 0 0.15462 0.21414 1.22527 0 0.33381 0 0.18072 0.14243 0.74883 -4.86649
ARG_237 -8.07165 0.53287 7.32703 -0.64939 0.11133 0.35142 2.47454 -3.22713 -0.05772 -0.45889 -0.97055 0.44752 0 0 0 0 0 -0.00732 0.1626 3.05371 0 -0.2336 0 -1.2888 0.01546 0.71466 0.2261
VAL_238 -6.43668 0.79481 0.91805 -0.3206 0.33622 0.07303 1.17596 -1.53515 -0.03445 -0.24867 -1.25585 -0.76635 0 0 0 0 0 -0.04824 0.00904 2.12591 0 -0.71603 0 1.9342 -0.29413 0.51976 -3.76915
SER_239 -4.69868 0.69266 5.0403 -0.05078 0.01807 0.0913 3.19309 -2.50559 -0.01835 -0.1716 -3.34985 -0.08691 0 0 -0.61328 0 0 -0.01491 0.002 1.0275 0 0.44498 1.78825 -0.77834 0.39811 0.71354 1.1215
LEU_240 -7.09167 1.23848 1.97715 -0.50847 0.17615 0.09972 1.60916 -2.10333 -0.01024 -0.10147 -1.29635 0.31731 0 0 0 0 0 0.12474 0.34897 0.37373 0 -0.21443 0 0.18072 0.60192 0.92129 -3.35661
ALA_241 -3.34015 0.63156 3.36292 -0.0223 0 0 1.54142 -1.93249 -0.00439 -0.0678 -1.7583 -0.15962 0 0 0 0 0 0.01962 0 0 0 -0.18157 0 1.8394 -0.14121 0.74 0.52711
ALA_242 -1.25077 0.02949 1.05971 -0.03036 0.01016 0 0.22156 -0.61145 -0 -0 0.13172 -0.48486 0 0 0 0 0 -0.0032 0 0 0 -0.10435 0 1.8394 0.12721 0.4007 1.33495
ASP_243 -3.99089 0.75645 5.51621 -0.08491 0.00394 0.24518 2.56627 -2.3793 -0.00128 -0.00567 -5.11619 0.13704 0 0 -0.94291 0 0 0.07532 0.02216 0 1.7245 -0.34853 0 -2.3716 0.73891 1.75491 -1.70038
PRO_244 -2.38758 0.73488 1.8526 -0.11716 0.11325 0.08038 0.33772 -0.7207 -0 -0 -0.00387 0.21337 0 0 0 0 0 0.0013 0.00503 1.10009 0 -0.88478 0 -2.4119 1.00236 1.92136 0.83635
VAL_245 -5.12099 1.00286 1.8759 -0.3253 0.8502 0.07671 2.06398 -1.74916 -0.00468 -0.01601 -2.21976 -1.20292 0 0 0 0 0 -0.01815 0.0034 0.29508 0 2.01095 0 1.9342 6.09405 1.12627 6.67663
GLU_246 -5.04706 0.55614 5.24572 -0.22487 0.03015 0.31181 2.13377 -2.28569 -0.00432 -0.02786 -1.72921 -0.60288 0 0 0 0 0 -0.08098 0.05413 0 3.19125 -0.32372 0 -2.7348 5.17356 0.92355 4.55868
GLU_247 -6.13659 0.74795 5.93446 -0.30789 0.06317 0.43918 2.74364 -2.83456 -0.0335 -0.3232 -2.69852 -0.39774 0 0 -0.64937 0 0 -0.07932 0.06879 0 4.43539 -0.30782 0 -2.7348 -0.67935 0.39476 -2.35531
ILE_248 -9.69997 1.42146 3.06115 -0.53645 0.57764 0.10339 2.93289 -2.95786 -0 -0 -1.27363 -0.02088 0 0 0 0 0 2e-05 0.01733 0.62453 0 -0.50268 0 0.73287 -0.28285 0.59076 -5.21229
LYS_249 -5.31426 0.21627 6.73647 -0.47007 0.07779 0.35292 3.17519 -3.07649 -0.00468 -0.01601 -3.89083 0.01325 0 0 0 -0.80119 0 -0.01699 0.02472 2.43238 0 0.01369 0 -1.5107 -0.13049 0.51615 -1.67287
VAL_250 -7.30385 0.64551 3.39197 -0.30441 0.14391 0.06792 2.39829 -2.69729 -0 -0 -1.97619 -0.14322 0 0 0 0 0 0.03764 0.02691 0.05283 0 -0.28485 0 1.9342 -0.20472 0.34378 -3.87158
GLY_251 -4.99609 0.23409 4.05266 -5e-05 0 0 2.16351 -2.48304 -0.00304 -0.02219 -1.76142 -0.42047 0 0 0 0 0 -0.09313 0 0 0 0.2872 0 0.83697 0.4956 0.23797 -1.47143
PHE_252 -10.3281 1.46965 6.04859 -0.55667 0.23415 0.24508 3.09746 -3.68594 -0.00697 -0.04408 -2.65454 -0.20935 0 0 0 0 0 0.00494 0.17316 0 3.60425 -0.2888 0 1.0402 0.48578 0.5851 -0.78608
ASP_253 -5.92818 0.28474 9.14388 -0.09841 0.00416 0.29373 4.37468 -3.78324 -0 -0 -8.3176 -0.37408 0 0 0 -1.16786 0 -0.00604 0.03054 0 1.69097 0.08189 0 -2.3716 -0.24056 0.79215 -5.59082
ILE_254 -8.56855 1.14289 3.82594 -0.49374 0.29823 0.09662 2.91545 -3.05968 -0 -0 -1.94676 0.07389 0 0 0 0 0 -0.05987 0.08141 0.50018 0 -0.49754 0 0.73287 -0.12006 0.6376 -4.44112
LEU_255 -9.85032 0.86668 4.83087 -0.66415 0.42578 0.2195 3.43634 -3.41532 -0 -0 -2.24778 -0.03619 0 0 0 0 0 0.16828 0.09712 1.27664 0 -0.29483 0 0.18072 -0.09757 0.80164 -4.30258
LYS_256 -7.13552 0.61987 8.3805 -0.46625 0.19767 0.22762 3.45435 -3.6136 -0 -0 -4.06969 0.10587 0 0 0 -0.36667 0 0.00459 0.16083 2.68032 0 -0.00358 0 -1.5107 -0.31685 0.86644 -0.78478
SER_257 -3.85519 0.26771 4.5159 -0.0318 3e-05 0.02163 2.32404 -2.16718 -0.00697 -0.04408 -2.73757 -0.01335 0 0 -0.85319 0 0 0.04273 0.00142 0.65635 0 0.23053 1.78007 -0.77834 -0.29851 0.66227 -0.28352
LEU_258 -6.77552 0.72226 3.26976 -0.72253 0.32356 0.21856 1.52566 -2.14254 -0 -0 -0.79778 0.25399 0 0 0 0 0 -0.06387 0.28885 3.15947 0 -0.07227 0 0.18072 -0.30884 0.5287 -0.41181
ARG_259 -3.41947 0.31191 4.30017 -0.68811 0.23766 0.47146 1.93359 -1.94694 -0 -0 -2.22201 -0.03768 0 0 -0.85319 0 0 -0.10322 0.04251 2.61733 0 -0.16067 0 -1.2888 -0.20677 0.56514 -0.4471
ILE_260 -6.49021 1.06278 2.36845 -0.49645 0.42406 0.08832 1.71266 -1.68833 -0 -0 -1.34145 0.17904 0 0 -0.46332 0 0 0.02785 0.06353 0.44559 0 -0.51501 0 0.73287 0.25832 0.75979 -2.87152
ARG_261 -5.14876 0.47846 4.17176 -0.84781 0.15613 0.59417 1.88805 -1.95492 -0 -0 -0.70795 -0.15714 0 0 -0.46332 0 0 -0.03788 0.01922 1.60674 0 -0.17274 0 -1.2888 0.46199 0.78609 -0.6167
SER_262 -3.37594 0.30064 3.29622 -0.03067 0.00011 0.05334 1.32927 -1.43229 -0.00332 -0.03846 -1.75778 -0.99798 0 0 -0.8127 0 0 -0.04798 0.0472 0.66951 0 0.43439 0.61275 -0.77834 0.23852 0.47005 -1.82346
ARG_263 -5.66644 0.46854 4.27848 -0.59458 0.09853 0.38355 1.92058 -2.13882 -0.01957 -0.11506 -2.07454 -0.19855 0 0 -0.65615 -0.75448 0 -0.05869 0.35858 1.80296 0 -0.21208 0 -1.2888 -0.00057 0.651 -3.81611
GLY_264 -2.65302 0.17797 2.2851 -0.00234 0 0 0.91984 -1.26442 -0.00837 -0.02746 -0.14785 -0.408 0 0 -0.40434 0 0 -0.11251 0 0 0 -1.41999 0 0.83697 0.14658 0.57536 -1.50649
ILE_265 -6.77329 1.11384 0.70173 -0.49952 0.4537 0.11518 0.74016 -1.27419 -0 -0 -0.46886 -0.07683 0 0 0 0 0 0.04597 0.22 0.32516 0 -0.74726 0 0.73287 0.02878 0.37259 -4.98997
ASN_266 -2.57675 0.22801 2.35879 -0.15792 0.0121 0.20979 1.36321 -1.29541 -0.02956 -0.1758 -1.21741 -0.6552 0 0 -0.8802 0 0 0.08241 0.00333 0 2.13212 -0.15459 0 -0.93687 -0.07776 0.47754 -1.29017
PHE_267 -6.8811 1.14736 2.13001 -0.82683 0.0438 0.44966 1.50503 -1.77734 -0 -0 -1.4937 -0.19928 0 0 -0.8802 0 0 0.00106 0.04467 0 1.64272 -0.38198 0 1.0402 -0.01167 0.85687 -3.59072
ILE_268 -5.51669 0.4514 3.61822 -0.46154 0.3213 0.093 2.87454 -2.17585 -0 -0 -3.29158 0.29932 0 0 0 0 0 -0.01021 0.01256 0.53014 0 -0.4929 0 0.73287 -0.35758 1.07222 -2.30077
ALA_269 -3.32967 0.53263 0.55298 -0.02235 0 0 0.76646 -0.97298 -0 -0 -0.44067 -0.4189 0 0 0 0 0 0.03266 0 0 0 -0.50686 0 1.8394 -0.22936 0.60537 -1.59128
CYS_270 -5.15724 0.79381 2.81192 -0.07283 0.00554 0.05498 1.79411 -1.49783 -0 -0 -1.14915 -0.40822 0 0 -0.57134 0 0 -0.06687 0.0151 0.36843 0 0.02717 0 3.6196 -0.26151 1.11331 1.41899
PRO_271 -1.92676 0.54941 1.37008 -0.07736 0 0.04713 0.80707 -0.56875 -0 -0 -0.98361 0.56659 0 0 -0.54005 0 0 -0.15234 0.01368 0.41064 0 -0.60531 0 -2.4119 -0.38713 1.51434 -2.37426
THR_272 -3.25466 0.4874 2.27364 -0.16093 0.09062 0.05761 1.05288 -1.20107 -0.01723 -0.14325 -0.88593 -0.21909 0 0 -0.54005 0 0 -0.0017 0.02667 0.41157 0 1.70265 2.27879 -1.0874 5.40245 1.11207 7.38503
CYS_273 -4.7304 0.35949 2.82923 -0.07986 0.00051 0.06212 1.23757 -1.3645 -0 -0 -0.33286 -0.62192 0 0 0 0 0 0.02021 0.00057 0.25945 0 -0.3759 0 3.6196 5.42451 0.6444 6.9522
SER_274 -1.37738 0.05475 1.34296 -0.03053 0.00113 0.0501 0.41473 -0.60081 -0 -0 0.20066 -1.00497 0 0 0 0 0 -0.07506 0.00943 0.15539 0 -0.34562 0.60783 -0.77834 -0.39243 0.20473 -1.56343
ARG_275 -4.44641 0.46905 2.83136 -1.06845 0.2833 0.71172 0.72795 -1.21642 -0.01663 -0.12526 -0.0015 0.05192 0 0 0 0 0 -0.03311 0.05848 2.64041 0 -0.0689 0 -1.2888 -0.5528 0.44382 -0.60028
GLN_276 -7.66601 0.78738 5.67244 -0.4689 0.15876 0.39016 1.91621 -2.68181 -0.01723 -0.14325 -2.13555 -0.4952 0 0 -0.57134 0 0 0.0698 0.32768 0 3.45171 -0.06482 0 -0.18838 -0.31793 0.7337 -1.24258
GLU_277 -3.93728 0.3841 3.68785 -0.35118 0.07012 0.52777 1.23806 -1.71853 -0.0117 -0.13788 -1.08078 -0.42718 0 0 0 0 0 -0.06805 0.01949 0 3.05693 0.273 0 -2.7348 0.10936 0.49987 -0.60083
PHE_278 -5.3945 0.50073 4.26936 -1.0698 0.17619 0.46491 2.33182 -2.39309 -0 -0 -2.97895 0.04808 0 0 0 0 0 0.05135 0.16154 0 1.82073 -0.33352 0 1.0402 0.27354 0.42688 -0.60451
ASP_279 -3.73778 0.37854 3.22409 -0.12344 0.01969 0.38741 0.77282 -1.70015 -0.0117 -0.13788 -1.17367 -0.52078 0 0 -0.33904 0 0 -0.14688 0.02836 0 1.80945 0.02388 0 -2.3716 0.20503 0.5666 -2.84704
VAL_280 -4.47965 0.50854 3.05482 -0.30749 0.17721 0.06626 1.39589 -1.92666 -0 -0 -1.27122 -0.39048 0 0 0 0 0 -0.03436 0.00318 0.1322 0 -0.01649 0 1.9342 0.124 0.39381 -0.63626
ILE_281 -7.92751 0.87124 3.6424 -0.62505 0.41296 0.1308 2.34728 -2.77535 -0 -0 -0.79183 0.21995 0 0 0 0 0 0.05836 0.02878 0.76069 0 -0.42945 0 0.73287 0.21685 0.4502 -2.67681
GLY_282 -2.39926 0.18056 1.83349 -6e-05 0 0 0.93569 -1.16008 -0 -0 -1.01336 -0.41958 0 0 0 0 0 -0.10552 0 0 0 0.2167 0 0.83697 0.1849 0.44805 -0.46151
THR_283 -4.15748 0.483 3.87195 -0.12982 0.11089 0.08192 1.88845 -2.21769 -0 -0 -1.63549 -1.26454 0 0 -0.33904 0 0 -0.04712 0.00864 0.0268 0 -0.41673 2.43317 -1.0874 -0.16477 0.50491 -2.05036
VAL_284 -5.07051 0.41949 1.31784 -0.30525 0.28332 0.07702 1.75186 -1.54729 -0 -0 -0.052 -0.42601 0 0 0 0 0 0.16045 0.05316 0.02301 0 0.26942 0 1.9342 0.2208 0.68399 -0.2065
ASN_285 -4.75662 0.38646 5.12879 -0.35814 0.08904 0.68795 2.47397 -2.46067 -0.01582 -0.10696 -2.2979 -1.33825 0 0 0 0 0 -0.05566 0.0265 0 2.43095 -0.5874 0 -0.93687 0.03131 0.37788 -1.28145
ALA_286 -4.57967 0.35267 3.33274 -0.02229 0 0 2.11696 -2.05955 -0.013 -0.11771 -0.99531 -0.37475 0 0 0 0 0 -0.07537 0 0 0 -0.38548 0 1.8394 -0.67477 0.16666 -1.48946
LEU_287 -6.67659 0.7629 1.66785 -0.55664 0.35955 0.13287 0.81479 -1.82532 -0 -0 -0.2599 0.06579 0 0 0 0 0 -0.02327 0.17561 2.88264 0 -0.18193 0 0.18072 -0.49562 0.37292 -2.60363
GLU_288 -3.85422 0.31926 4.49273 -0.20353 0.0448 0.30875 1.82408 -2.03099 -0.01718 -0.12368 -1.67347 -0.59399 0 0 0 0 0 -0.02003 0.04314 0 3.07826 -0.12601 0 -2.7348 -0.1133 0.48586 -0.89431
GLN_289 -4.15746 0.1782 4.4454 -0.2714 0.05619 0.21509 1.59447 -2.08908 -0.013 -0.11771 -0.7465 -0.46066 0 0 0 0 0 -0.06572 0.06609 0 2.76771 -0.24693 0 -0.18838 -0.13411 0.35152 1.18373
ARG_290 -7.13445 0.71726 7.66084 -0.67353 0.15147 0.41808 3.70394 -3.40798 -0 -0 -5.04329 0.09625 0 0 0 -0.99572 0 -0.06463 0.0691 2.13364 0 -0.02182 0 -1.2888 -0.35059 0.52227 -3.50798
LEU_291 -3.67962 0.41625 3.48324 -0.69382 0.20671 0.29239 1.72131 -1.84711 -0.00628 -0.03143 -0.62447 0.0367 0 0 0 0 0 -0.04087 0.00278 0.77097 0 -0.13008 0 0.18072 -0.09036 0.54633 0.51336
GLU_292 -2.13654 0.18783 3.40427 -0.22324 0.02956 0.32242 1.23955 -1.45691 -0.00136 -0.01671 -1.66443 -0.59256 0 0 -0.56919 0 0 -0.03841 0.00061 0 3.08616 -0.36233 0 -2.7348 -0.26638 0.32013 -1.47234
ASP_293 -3.48017 0.09918 4.558 -0.11388 0.00195 0.35256 1.98891 -2.02188 -0.02158 -0.15631 -1.35367 -0.28125 0 0 0 0 0 -0.03657 0.00033 0 1.97461 -0.20371 0 -2.3716 -0.35667 0.33284 -1.08891
ILE_294 -7.40741 1.52636 2.38807 -0.5617 0.40228 0.15083 1.1769 -2.08371 -0.00628 -0.03143 -0.65084 0.42835 0 0 0 0 0 0.00191 0.00562 0.77042 0 0.99676 0 0.73287 0.20692 2.00646 0.05237
ILE_295 -7.72259 1.57295 1.21855 -0.6717 0.88717 0.16017 0.89312 -1.56882 -0 -0 0.85984 -0.42028 0 0 0 0 0 0.0239 0.22989 0.32897 0 0.70705 0 0.73287 5.78928 2.78149 5.80185
THR_296 -6.34869 1.07871 4.60376 -0.12109 0.12932 0.05723 1.71971 -2.41534 -0 -0 -1.95479 -1.2513 0 0 -0.40837 0 0 0.45256 0.00159 0.13795 0 -0.23827 2.27524 -1.0874 11.2319 2.693 10.5558
PRO_297 -3.53591 0.79878 1.96 -0.11641 0.09459 0.08043 0.90107 -0.80542 -0 -0 -0.73776 0.25257 0 0 -0.69293 0 0 0.00267 0.02058 1.1441 0 -0.891 0 -2.4119 5.99553 2.05547 4.11448
MET_298 -8.44334 1.30704 3.08163 -0.44812 0.06411 -0.0138 1.91787 -1.8847 -0 -0 -1.18101 -0.18053 0 0 0 0 0 0.02526 0.18868 3.43849 0 -0.08733 0 0.60916 0.35221 0.66865 -0.58575
ASP_299 -5.10123 0.44031 5.53175 -0.1864 0.04665 0.597 3.26788 -2.63654 -0.02131 -0.15238 -2.78352 -1.47436 0 0 -0.3869 0 0 -0.03632 0.04637 0 2.07009 -0.64648 0 -2.3716 0.18669 0.51906 -3.09124
VAL_300 -7.76401 1.3879 2.29686 -0.25109 0.18829 0.04657 2.56307 -2.26272 -0 -0 -2.01769 0.01285 0 0 0 0 0 -0.02721 0.0076 0.62762 0 -0.38645 0 1.9342 0.15404 0.56636 -2.92382
SER_301 -6.71723 0.56113 5.47236 -0.03401 0.00089 0.0645 3.25709 -2.82174 -0.00836 -0.02568 -3.07292 -0.7084 0 0 0 0 0 -0.03118 0.01131 0.22523 0 0.09188 0.60983 -0.77834 0.3573 0.56662 -2.97975
ILE_302 -8.20129 0.90173 1.7257 -0.6291 0.41289 0.14163 2.26651 -2.17776 -0.00493 -0.01819 -2.47074 0.05032 0 0 0 0 0 -0.04708 0.0514 1.07951 0 -0.50696 0 0.73287 0.2989 0.56795 -5.82663
ILE_303 -7.96257 1.06342 3.33969 -0.58795 0.35893 0.11074 2.45861 -2.63339 -0.00836 -0.02568 -1.00946 0.25443 0 0 0 0 0 -0.00922 0.32475 1.02516 0 -0.72317 0 0.73287 -0.22963 0.77968 -2.74116
GLY_304 -3.54003 0.58108 2.26031 -5e-05 0 0 0.66794 -1.41566 -0.01821 -0.1289 -0.70013 -0.38622 0 0 0 0 0 -0.09924 0 0 0 0.2165 0 0.83697 -0.1647 0.68291 -1.20742
CYS_305 -7.36818 0.91383 4.46514 -0.0654 0.00018 0.04553 2.8894 -2.45004 -0.02991 -0.23598 -1.61571 -0.35443 0 0 0 0 0 -0.00498 0.01239 0.12586 0 -0.43772 0 3.6196 0.28371 0.79748 0.59079
VAL_306 -4.64063 0.45949 2.81185 -0.38092 0.36257 0.09423 1.31559 -1.636 -0 -0 0.47685 -0.27054 0 0 0 0 0 -0.23328 3e-05 0.66934 0 0.47563 0 1.9342 0.37904 0.67137 2.48882
VAL_307 -4.04511 0.61173 1.89896 -0.36797 0.22511 0.09063 0.95178 -1.29528 -0 -0 0.15744 -0.1433 0 0 0 0 0 -0.09719 0.05553 0.69153 0 0.26872 0 1.9342 -0.03309 0.39224 1.29592
ASN_308 -4.25665 0.44819 3.39339 -0.30228 0.07018 0.57234 1.95771 -1.93247 -0.00115 -0.01088 -1.44901 -1.20824 0 0 0 0 0 -0.01147 0.09643 0 1.76821 -0.54196 0 -0.93687 0.24217 0.68042 -1.42194
GLY_309 -4.96797 1.08939 4.50039 -5e-05 0 0 2.85939 -2.54497 -0 -0 -1.60078 -0.37416 0 0 0 0 0 -0.06532 0 0 0 -0.24103 0 0.83697 6.09501 1.26414 6.85102
PRO_310 -6.02115 0.70418 3.16455 -0.0684 0 0.04305 2.01391 -1.77076 -0 -0 -0.55341 0.65179 0 0 0 0 0 -0.12135 0.02931 0.14659 0 0.01009 0 -2.4119 5.83152 0.95776 2.6058
GLY_311 -3.31162 0.4039 3.76449 -5e-05 0 0 1.82813 -1.95652 -0 -0 -0.47523 -0.38228 0 0 0 0 0 0.04674 0 0 0 -0.4696 0 0.83697 1.43033 0.22305 1.93831
GLU_312 -5.26271 0.83332 4.50219 -0.45835 0.09065 0.92347 2.32089 -2.40799 -0.014 -0.11789 -2.01199 -0.45686 0 0 0 0 0 -0.03464 0.038 0 3.27536 -0.36654 0 -2.7348 0.99635 0.30651 -0.57904
ALA_313 -6.1703 0.76591 3.12128 -0.02407 0 0 2.05089 -2.58816 -0.01576 -0.07131 -1.46883 -0.37549 0 0 0 0 0 -0.08166 0 0 0 -0.27242 0 1.8394 -0.709 0.49621 -3.50331
LEU_314 -5.6115 0.70348 3.85961 -0.73298 0.41968 0.36431 2.18319 -2.3119 -0 -0 -1.4826 0.03446 0 0 0 0 0 -0.06363 0.11969 1.75326 0 -0.03717 0 0.18072 -0.56208 0.80767 -0.3758
VAL_315 -3.54121 0.48009 2.03514 -0.32484 0.25861 0.07812 1.31247 -1.5875 -0.01161 -0.08127 -0.89665 -0.62052 0 0 0 0 0 -0.00836 0.01093 0.12783 0 0.18682 0 1.9342 0.09807 0.8314 0.28171
SER_316 -4.59485 0.33541 5.08553 -0.02276 0 0.05281 1.45855 -2.34822 -0.04022 -0.25959 -0.80002 -0.64796 0 0 0 0 0 -0.0422 0.00462 0.1584 0 -0.56159 0.89007 -0.77834 0.47276 0.88463 -0.75296
THR_317 -5.40564 0.37069 5.73909 -0.11197 0.05752 0.05388 3.87591 -2.67754 -0 -0 -3.79779 -1.06002 0 0 -0.3869 -0.5353 0 0.31856 0.10074 0.33032 0 -0.14662 2.41701 -1.0874 0.18282 1.12243 -0.6402
LEU_318 -9.11688 0.82996 4.14988 -0.59836 0.20099 0.16162 2.89836 -3.10026 -0 -0 -3.01037 0.24347 0 0 0 0 0 0.01885 0.05275 0.83224 0 -0.15343 0 0.18072 0.13411 0.76729 -5.50907
GLY_319 -4.78529 0.52745 3.6526 -0.00082 0 0 2.84571 -2.26273 -0 -0 -2.58953 -0.33908 0 0 0 0 0 -0.08315 0 0 0 0.87178 0 0.83697 0.99525 0.34941 0.01857
VAL_320 -6.73608 0.88066 2.61035 -0.27313 0.18481 0.05686 2.87571 -2.39445 -0 -0 -2.97211 -0.36331 0 0 0 0 0 -0.0844 0.05245 0.27357 0 -0.73383 0 1.9342 0.65541 0.31231 -3.72096
THR_321 -5.81228 0.50357 3.29944 -0.11982 0.09165 0.08466 2.60402 -2.15729 -0.02325 -0.27516 -2.27538 -0.61085 0 0 0 0 0 0.04229 0.03971 0.12133 0 -0.38057 2.26679 -1.0874 -0.33933 0.46042 -3.56745
GLY_322 -2.99541 0.14427 3.05894 -0.0002 0 0 1.35551 -1.63276 -0.01521 -0.12479 -0.95796 -0.18374 0 0 0 0 0 -0.04087 0 0 0 -1.20815 0 0.83697 0.26281 0.34298 -1.15761
GLY_323 -1.92574 0.13896 1.66122 -0.00012 0 0 0.58346 -0.89503 -0 -0 0.06977 -0.40447 0 0 0 0 0 -0.10642 0 0 0 -0.96639 0 0.83697 1.15107 0.13688 0.28016
ASN_324 -2.35563 0.30492 2.97819 -0.15988 0.00851 0.21219 1.60332 -1.38273 -0 -0 -1.79867 -0.65491 0 0 -0.98105 0 0 0.00779 0.01831 0 2.26231 -0.23444 0 -0.93687 0.77311 0.25021 -0.08532
LYS_325 -1.67853 0.28648 1.8923 -0.33429 0.04768 0.20239 0.70887 -0.81724 -0.01781 -0.10425 -0.75154 -0.2606 0 0 -0.98105 0 0 0.0282 0.00797 1.46342 0 0.25133 0 -1.5107 0.46272 0.43793 -0.66672
LYS_326 -4.33579 0.67068 5.31714 -0.33336 0.03907 0.16643 2.13706 -2.12251 -0.01781 -0.10425 -3.98009 0.05103 0 0 0 0 0 0.0793 0.04377 2.69489 0 0.22128 0 -1.5107 0.58491 0.52774 0.12877
SER_327 -5.21197 0.42047 5.39178 -0.03386 0.00052 0.06108 3.04608 -2.56518 -0.03282 -0.13876 -3.11122 -0.76312 0 0 -0.38836 0 0 -0.06566 0.01001 0.39544 0 0.46416 0.60507 -0.77834 0.38336 0.50043 -1.81087
GLY_328 -3.78202 0.37821 3.77307 -0.0004 0 0 2.61302 -2.03501 -0.01821 -0.06928 -2.71474 -0.28972 0 0 0 0 0 0.12242 0 0 0 0.73803 0 0.83697 0.54579 0.49696 0.59509
LEU_329 -8.86726 0.77847 4.11317 -0.48979 0.21581 0.10932 3.67439 -2.97677 -0 -0 -3.65495 -0.00638 0 0 0 0 0 -0.03601 0.19081 0.8647 0 -0.10466 0 0.18072 0.35278 0.58924 -5.06642
TYR_330 -10.7684 0.73255 4.74375 -0.59335 0.18188 0.30143 3.60571 -3.30551 -0.02625 -0.21965 -3.28197 -0.26868 0 0 0 -0.80292 0 -0.03367 0.07968 0 2.35084 -0.09508 0.01231 1.2797 -0.08086 0.45766 -5.73081
GLU_331 -5.85859 0.40609 6.49241 -0.18229 0.01674 0.2335 2.837 -2.72694 -0 -0 -3.24046 -0.63439 0 0 0 -0.90738 0 -0.0143 0.17819 0 4.13661 -0.11472 0 -2.7348 -0.01454 0.27701 -1.85086
ASP_332 -2.00813 0.09413 2.93109 -0.127 0.03943 0.39964 1.26901 -1.3153 -0.03302 -0.16366 -0.99284 -0.94681 0 0 0 0 0 -0.0422 0.00084 0 2.42681 -0.58471 0 -2.3716 -0.14674 0.19527 -1.3758
GLY_333 -2.42389 0.5014 1.84596 -6e-05 0 0 0.30168 -1.14633 -0 -0 -0.23377 -0.3604 0 0 0 0 0 -0.16202 0 0 0 -1.50586 0 0.83697 -0.70868 0.3861 -2.66888
VAL_334 -4.1487 0.30114 3.9244 -0.30854 0.21107 0.06619 2.4327 -2.20323 -0 -0 -2.06183 -0.40815 0 0 0 0 0 0.03026 0 0.14937 0 -0.39944 0 1.9342 -0.70935 0.45371 -0.7362
ARG_335 -4.00913 0.25302 2.35555 -0.68716 0.10338 0.43623 1.0428 -1.28014 -0 -0 -0.50439 0.63023 0 0 0 -0.80292 0 -0.02343 0.10824 2.26368 0 -0.05153 0 -1.2888 -0.51809 0.33656 -1.6359
LYS_336 -3.64381 0.16316 3.70346 -0.72117 0.15366 0.54696 1.18186 -1.41468 -0.01846 -0.12819 -0.77794 -0.02771 0 0 0 0 0 0.08784 0.02002 2.61197 0 -0.15953 0 -1.5107 0.0547 0.39075 0.51218
ASP_337 -3.68763 0.29983 4.50919 -0.10201 0.00697 0.30358 2.42767 -1.94512 -0.01846 -0.12819 -2.64563 -1.28092 0 0 -0.79136 0 0 0.09442 0.00921 0 2.17051 -0.19067 0 -2.3716 0.42895 0.40307 -2.50819
ARG_338 -3.28121 0.17371 3.00393 -0.62721 0.07385 0.44086 0.90947 -1.2805 -0.01216 -0.04843 -1.09947 0.10679 0 0 -0.79136 0 0 -0.02733 0.03101 2.40529 0 -0.11336 0 -1.2888 0.17293 0.25816 -0.99382
LEU_339 -6.91809 0.49172 4.85785 -0.60111 0.14257 0.1654 2.63092 -2.75726 -0 -0 -3.38257 0.20892 0 0 0 0 0 -0.00891 0.07888 0.63636 0 -0.33455 0 0.18072 0.09847 0.58736 -3.92334
ASP_340 -2.70486 0.68244 3.80489 -0.14531 0.08975 0.45109 1.07574 -1.69923 -0.01822 -0.12869 -2.83418 -0.9587 0 0 0 0 0 4.29892 0.01271 0 3.02354 -0.32162 0 -2.3716 -0.14832 15.598 17.7064
ASN_341 -2.92652 0.14402 2.74613 -0.34225 0.10115 0.69054 0.49231 -1.42238 -0.01441 -0.19135 0.95173 -0.79566 0 0 0 0 0 8.74294 0.00039 0 1.99871 -0.6881 0 -0.93687 0.2877 26.8908 35.7289
ASN_342 -3.6852 0.33922 3.63965 -0.20382 0.06205 0.35489 1.11006 -1.83985 -0.04449 -0.27469 0.14125 -0.937 0 0 0 0 0 -0.04421 0.01546 0 1.90553 -1.03153 0 -0.93687 0.11995 12.4595 11.1499
ASP_343 -3.4174 0.40134 4.72673 -0.10398 0.00637 0.30439 2.16984 -2.07471 -0.00333 -0.02485 -2.88933 -1.30673 0 0 -1.21595 0 0 0.07159 0.0022 0 2.26274 -0.20699 0 -2.3716 -0.29515 0.81974 -3.14507
MET_344 -6.30306 0.55557 1.55451 -0.53067 0.20307 0.12544 0.90629 -1.51032 -0 -0 -2.28532 0.03856 0 0 -0.82759 0 0 0.06182 0.18962 2.82613 0 0.11308 0 0.60916 -0.24782 0.54139 -3.98013
ILE_345 -4.61331 0.96663 1.25401 -0.5893 0.73883 0.14866 0.7398 -1.32125 -0 -0 -0.97532 0.21189 0 0 0 0 0 0.10496 0.0819 1.91921 0 -0.36582 0 0.73287 -0.307 35.273 33.9998
ASP_346 -5.73631 0.80467 5.83304 -0.10657 0.00332 0.30643 2.30278 -2.69277 -0 -0 -4.12492 -1.1098 0 0 -1.63076 0 0 0.02349 0.04335 0 3.20732 -0.3629 0 -2.3716 -0.11444 35.3386 29.613
GLN_347 -7.98044 1.01494 7.31138 -0.39148 0.0518 0.24253 3.5219 -3.25371 -0.04855 -0.30306 -5.28827 -0.76373 0 0 -0.84485 -1.44268 0 0.34321 0.10276 0 4.68549 -0.18733 0 -0.18838 -0.14963 0.93874 -2.62934
LEU_348 -7.18621 0.96079 4.20379 -0.43692 0.12426 0.06606 2.16699 -2.32359 -0.01732 -0.12187 -1.19711 0.48932 0 0 -0.7859 0 0 0.1302 0.14663 0.20083 0 0.35628 0 0.18072 0.18297 1.12065 -1.73943
GLU_349 -4.53565 0.78418 5.39304 -0.18777 0.03063 0.25895 2.04245 -2.44257 -0.01732 -0.12187 -1.84727 -0.68203 0 0 0 -0.99572 0 0.28796 0.03231 0 2.49565 0.08239 0 -2.7348 1.49296 0.93342 0.26894
ALA_350 -3.59187 0.4752 3.88227 -0.01967 0 0 1.70807 -2.09805 -0 -0 -2.01444 -0.3315 0 0 0 0 0 0.00453 0 0 0 0.15279 0 1.8394 1.42345 0.52776 1.95794
ARG_351 -7.20866 0.72869 6.989 -0.62585 0.07293 0.3751 4.05531 -3.34726 -0.02322 -0.1551 -3.93909 0.37251 0 0 -0.69293 -1.08555 0 0.06294 0.10111 2.41351 0 -0.1542 0 -1.2888 -0.09478 0.62041 -2.82394
ILE_352 -6.89514 1.07353 3.17082 -0.56636 0.42429 0.15788 1.86259 -2.29346 -0.00013 -0.00177 -0.42037 0.35791 0 0 -0.59544 0 0 -0.09571 0.12001 0.36835 0 0.64561 0 0.73287 -0.18649 0.83822 -1.30278
ARG_353 -4.04698 0.50116 4.63259 -0.71795 0.09922 0.49204 1.45992 -2.24378 -0 -0 -1.15952 0.04928 0 0 0 0 0 -0.07199 0.08796 2.07081 0 -0.05764 0 -1.2888 -0.20899 0.58729 0.18463
ALA_354 -3.51922 0.34716 2.61381 -0.02453 0 0 2.09164 -1.8043 -0.00019 -0.00105 -1.68381 -0.18186 0 0 -0.73563 0 0 -0.00146 0 0 0 -0.15741 0 1.8394 -0.73151 0.3227 -1.62626
LYS_355 -3.22762 0.17898 2.73926 -0.30724 0.02497 0.14396 1.04881 -1.25312 -0.02516 -0.20764 -0.3671 0.13697 0 0 0 0 0 -0.05567 0.00026 2.12212 0 0.01745 0 -1.5107 -0.7585 0.30206 -0.99792
ALA_356 -2.92608 0.60129 2.90601 -0.02391 0 0 1.04056 -1.53361 -0 -0 -1.68891 -0.20944 0 0 0 0 0 0.65301 0 0 0 -0.13138 0 1.8394 -0.76464 0.52634 0.28862
SER_357 -2.74468 0.5883 3.55183 -0.03721 0.00069 0.06779 1.57921 -1.59466 -0 -0 -1.10834 -0.76785 0 0 -0.88151 0 0 0.22271 0.03037 0.3893 0 0.226 0.60943 -0.77834 -0.29965 1.51067 0.56408
GLN_358 -3.1379 0.75802 2.66794 -0.61151 0.08492 0.5968 0.83061 -1.09828 -0 -0 1.10998 -0.37963 0 0 0 0 0 -0.11501 0.07083 0 2.27807 0.27426 0 -0.18838 1.31147 1.96669 6.41889
LEU_359 -4.21429 0.6043 3.10256 -0.48588 0.20976 0.09042 1.54058 -1.58862 -0.03928 -0.36108 -0.79638 0.38104 0 0 0 0 0 -0.05462 0.07629 0.5741 0 -0.03209 0 0.18072 0.86315 1.09225 1.14292
ASP_360 -1.04516 0.02898 1.51088 -0.24145 0.03733 0.79354 0.13655 -0.65231 -0.02244 -0.22432 0.55988 -0.62044 0 0 0 0 0 0.00609 0.04427 0 2.02085 -0.66654 0 -2.3716 -0.34654 0.38879 -0.66363
GLU_361 -3.76982 0.30053 4.45301 -0.3527 0.05045 0.56248 1.99211 -1.88522 -0.03804 -0.31606 -2.54739 -1.01179 0 0 0 -1.08555 0 -0.01636 0.95705 0 2.3257 0.32034 0 -2.7348 0.32847 0.27218 -2.1954
ALA_362 -4.14753 0.55798 2.89204 -0.02676 0.00123 0 2.15703 -1.81581 -0.00792 -0.02102 -0.89955 -0.28946 0 0 0 0 0 -0.06227 0 0 0 0.04832 0 1.8394 0.01488 0.35383 0.5944
ARG_363 -2.76305 0.24266 3.20084 -0.76811 0.10742 0.50734 1.79814 -1.54117 -0 -0 -0.69085 0.34058 0 0 0 0 0 -0.03846 0.00588 1.4964 0 -0.17558 0 -1.2888 -0.64272 0.38883 0.17937
ARG_364 -5.5838 0.50828 4.08265 -0.68529 0.24432 0.38421 1.51794 -2.09405 -0.00332 -0.03846 -0.46066 0.4155 0 0 0 0 0 0.02255 0.05756 2.653 0 -0.16698 0 -1.2888 -0.54482 0.48057 -0.49961
ILE_365 -9.75196 1.47093 5.00834 -0.50401 0.40206 0.10037 3.25529 -3.57602 -2e-05 -0.0005 -1.81669 -0.02032 0 0 0 0 0 -0.03776 0.0705 0.6057 0 -0.50225 0 0.73287 -0.24193 0.69976 -4.10565
ASP_366 -5.25403 0.38198 6.44764 -0.10832 0.00473 0.33886 2.59999 -3.1013 -0.02468 -0.18992 -3.47224 -0.428 0 0 -0.88151 0 0 0.15548 0.14949 0 2.24674 0.02913 0 -2.3716 -0.1578 0.6728 -2.96256
VAL_367 -5.67524 0.65212 5.63926 -0.3031 0.19742 0.06731 2.88644 -2.90997 -0.01856 -0.10835 -3.02802 -0.07071 0 0 0 0 0 -0.04155 2e-05 0.07241 0 -0.41081 0 1.9342 -0.15268 0.44587 -0.82394
GLN_368 -7.48498 0.68061 6.65928 -0.3884 0.11309 0.2477 3.5697 -3.22591 -0.02158 -0.15631 -1.98727 -0.65348 0 0 0 0 0 -0.05715 0.01535 0 3.38504 -0.1086 0 -0.18838 -0.02611 0.36226 0.73487
GLN_369 -5.56982 0.35395 5.51262 -0.28202 0.04395 0.23411 2.60727 -2.81058 -0.01478 -0.12964 -3.54555 -0.49726 0 0 -1.33107 0 0 -0.11536 0.03986 0 2.94517 -0.06602 0 -0.18838 -0.22066 0.38668 -2.64754
VAL_370 -2.95003 0.31362 2.96359 -0.29712 0.22272 0.06831 1.57741 -1.5319 -0 -0 -0.60374 -0.41693 0 0 0 0 0 0.02395 0.0091 0.26492 0 -0.50078 0 1.9342 -0.10239 0.29236 1.26728
GLU_371 -3.28013 0.14611 2.95407 -0.23264 0.03263 0.3432 0.8954 -1.34225 -0 -0 -0.97843 -0.54891 0 0 0 0 0 -0.0389 0.06008 0 2.94756 -0.19247 0 -2.7348 -0.11756 0.48687 -1.60017
LYS:CtermProteinFull_372 -3.22603 0.19125 4.42028 -0.54329 0.15669 0.41074 2.1631 -1.70971 -0.01856 -0.10835 -3.20679 0.36301 0 0 -0.56919 0 0 0 0.06351 3.14056 0 0 0 -1.5107 -0.17278 0.70078 0.54451
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702971 DOMAINID 692985 MODEL 5 4g9p_onechain.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 298.199
ATOM      1  N   MET A   1      -3.615  34.442  56.937  1.00  2.800          N  
ATOM      2  CA  MET A   1      -3.277  33.746  55.701  1.00  2.030          C  
ATOM      3  C   MET A   1      -2.565  32.423  55.986  1.00  2.170          C  
ATOM      4  O   MET A   1      -3.149  31.551  56.631  1.00  3.210          O  
ATOM      5  CB  MET A   1      -2.474  34.646  54.768  1.00  3.150          C  
ATOM      6  CG  MET A   1      -3.226  35.847  54.184  1.00  3.150          C  
ATOM      7  SD  MET A   1      -4.644  35.376  53.148  1.00  3.150          S  
ATOM      8  CE  MET A   1      -3.877  34.669  51.679  1.00  3.150          C  
ATOM      9 1H   MET A   1      -4.333  35.129  56.756  1.00  3.360          H  
ATOM     10 2H   MET A   1      -3.953  33.772  57.614  1.00  3.360          H  
ATOM     11 3H   MET A   1      -2.790  34.898  57.301  1.00  3.360          H  
ATOM     12  HA  MET A   1      -4.205  33.493  55.190  1.00  2.440          H  
ATOM     13 1HB  MET A   1      -1.601  35.030  55.296  1.00  3.780          H  
ATOM     14 2HB  MET A   1      -2.129  34.060  53.928  1.00  3.780          H  
ATOM     15 1HG  MET A   1      -3.582  36.494  54.983  1.00  3.780          H  
ATOM     16 2HG  MET A   1      -2.535  36.426  53.568  1.00  3.780          H  
ATOM     17 1HE  MET A   1      -4.659  34.365  50.981  1.00  3.780          H  
ATOM     18 2HE  MET A   1      -3.253  35.407  51.210  1.00  3.780          H  
ATOM     19 3HE  MET A   1      -3.276  33.804  51.944  1.00  3.780          H  
ATOM     20  N   HIS A   2      -1.323  32.250  55.510  1.00  1.300          N  
ATOM     21  CA  HIS A   2      -0.642  30.960  55.678  1.00  1.350          C  
ATOM     22  C   HIS A   2       0.759  30.995  56.281  1.00  1.670          C  
ATOM     23  O   HIS A   2       1.454  32.011  56.257  1.00  2.290          O  
ATOM     24  CB  HIS A   2      -0.582  30.260  54.321  1.00  1.870          C  
ATOM     25  CG  HIS A   2      -1.900  29.819  53.845  1.00  1.870          C  
ATOM     26  ND1 HIS A   2      -2.330  28.532  54.007  1.00  1.870          N  
ATOM     27  CD2 HIS A   2      -2.918  30.490  53.258  1.00  1.870          C  
ATOM     28  CE1 HIS A   2      -3.552  28.416  53.529  1.00  1.870          C  
ATOM     29  NE2 HIS A   2      -3.942  29.597  53.077  1.00  1.870          N  
ATOM     30  H   HIS A   2      -0.834  32.988  54.989  1.00  1.560          H  
ATOM     31  HA  HIS A   2      -1.242  30.333  56.335  1.00  1.620          H  
ATOM     32 1HB  HIS A   2      -0.178  30.931  53.584  1.00  2.240          H  
ATOM     33 2HB  HIS A   2       0.078  29.398  54.380  1.00  2.240          H  
ATOM     34  HD1 HIS A   2      -1.709  27.748  54.233  1.00  2.240          H  
ATOM     35  HD2 HIS A   2      -3.037  31.529  52.960  1.00  2.240          H  
ATOM     36  HE1 HIS A   2      -4.070  27.459  53.568  1.00  2.240          H  
ATOM     37  N   ASN A   3       1.142  29.862  56.867  1.00  1.810          N  
ATOM     38  CA  ASN A   3       2.479  29.638  57.396  1.00  2.250          C  
ATOM     39  C   ASN A   3       2.754  28.152  57.442  1.00  1.300          C  
ATOM     40  O   ASN A   3       1.822  27.345  57.499  1.00  1.260          O  
ATOM     41  CB  ASN A   3       2.659  30.232  58.788  1.00  2.970          C  
ATOM     42  CG  ASN A   3       1.775  29.575  59.843  1.00  2.970          C  
ATOM     43  OD1 ASN A   3       0.568  29.853  59.900  1.00  2.970          O  
ATOM     44  ND2 ASN A   3       2.335  28.716  60.685  1.00  2.970          N  
ATOM     45  H   ASN A   3       0.480  29.097  56.909  1.00  2.170          H  
ATOM     46  HA  ASN A   3       3.210  30.078  56.719  1.00  2.700          H  
ATOM     47 1HB  ASN A   3       3.705  30.120  59.089  1.00  3.570          H  
ATOM     48 2HB  ASN A   3       2.442  31.299  58.757  1.00  3.570          H  
ATOM     49 1HD2 ASN A   3       1.769  28.274  61.379  1.00  3.570          H  
ATOM     50 2HD2 ASN A   3       3.332  28.469  60.659  1.00  3.570          H  
ATOM     51  N   GLN A   4       4.027  27.795  57.437  1.00  1.540          N  
ATOM     52  CA  GLN A   4       4.436  26.409  57.601  1.00  1.530          C  
ATOM     53  C   GLN A   4       5.170  26.224  58.915  1.00  1.620          C  
ATOM     54  O   GLN A   4       5.065  25.177  59.556  1.00  1.850          O  
ATOM     55  CB  GLN A   4       5.335  25.967  56.455  1.00  2.150          C  
ATOM     56  CG  GLN A   4       5.708  24.480  56.462  1.00  2.150          C  
ATOM     57  CD  GLN A   4       4.528  23.534  56.253  1.00  2.150          C  
ATOM     58  OE1 GLN A   4       3.768  23.630  55.271  1.00  2.150          O  
ATOM     59  NE2 GLN A   4       4.369  22.603  57.182  1.00  2.150          N  
ATOM     60  H   GLN A   4       4.750  28.519  57.372  1.00  1.850          H  
ATOM     61  HA  GLN A   4       3.550  25.780  57.618  1.00  1.840          H  
ATOM     62 1HB  GLN A   4       4.857  26.195  55.537  1.00  2.580          H  
ATOM     63 2HB  GLN A   4       6.264  26.545  56.486  1.00  2.580          H  
ATOM     64 1HG  GLN A   4       6.437  24.301  55.674  1.00  2.580          H  
ATOM     65 2HG  GLN A   4       6.144  24.247  57.418  1.00  2.580          H  
ATOM     66 1HE2 GLN A   4       3.620  21.944  57.121  1.00  2.580          H  
ATOM     67 2HE2 GLN A   4       5.027  22.566  57.972  1.00  2.580          H  
ATOM     68  N   ALA A   5       5.927  27.243  59.312  1.00  1.610          N  
ATOM     69  CA  ALA A   5       6.773  27.127  60.477  1.00  1.950          C  
ATOM     70  C   ALA A   5       5.912  26.822  61.735  1.00  1.970          C  
ATOM     71  O   ALA A   5       4.802  27.355  61.855  1.00  1.710          O  
ATOM     72  CB  ALA A   5       7.595  28.383  60.610  1.00  2.590          C  
ATOM     73  H   ALA A   5       5.976  28.099  58.752  1.00  1.930          H  
ATOM     74  HA  ALA A   5       7.453  26.327  60.274  1.00  2.340          H  
ATOM     75 1HB  ALA A   5       8.268  28.298  61.434  1.00  3.110          H  
ATOM     76 2HB  ALA A   5       8.164  28.524  59.685  1.00  3.110          H  
ATOM     77 3HB  ALA A   5       6.928  29.216  60.748  1.00  3.110          H  
ATOM     78  N   PRO A   6       6.403  25.976  62.692  1.00  2.320          N  
ATOM     79  CA  PRO A   6       5.745  25.508  63.917  1.00  2.320          C  
ATOM     80  C   PRO A   6       5.267  26.540  64.925  1.00  2.250          C  
ATOM     81  O   PRO A   6       5.948  27.533  65.205  1.00  3.040          O  
ATOM     82  CB  PRO A   6       6.851  24.681  64.584  1.00  3.480          C  
ATOM     83  CG  PRO A   6       7.743  24.262  63.508  1.00  3.480          C  
ATOM     84  CD  PRO A   6       7.742  25.377  62.528  1.00  3.480          C  
ATOM     85  HA  PRO A   6       4.907  24.852  63.629  1.00  2.780          H  
ATOM     86 1HB  PRO A   6       7.341  25.252  65.389  1.00  4.180          H  
ATOM     87 2HB  PRO A   6       6.401  23.815  65.037  1.00  4.180          H  
ATOM     88 1HG  PRO A   6       8.750  24.055  63.914  1.00  4.180          H  
ATOM     89 2HG  PRO A   6       7.385  23.317  63.063  1.00  4.180          H  
ATOM     90 1HD  PRO A   6       8.548  26.101  62.709  1.00  4.180          H  
ATOM     91 2HD  PRO A   6       7.824  24.853  61.596  1.00  4.180          H  
ATOM     92  N   ILE A   7       4.142  26.216  65.563  1.00  1.820          N  
ATOM     93  CA  ILE A   7       3.554  27.058  66.598  1.00  2.390          C  
ATOM     94  C   ILE A   7       4.397  27.057  67.868  1.00  1.820          C  
ATOM     95  O   ILE A   7       4.397  28.028  68.619  1.00  2.330          O  
ATOM     96  CB  ILE A   7       2.090  26.645  66.898  1.00  3.120          C  
ATOM     97  CG1 ILE A   7       2.019  25.190  67.514  1.00  3.120          C  
ATOM     98  CG2 ILE A   7       1.265  26.763  65.604  1.00  3.120          C  
ATOM     99  CD1 ILE A   7       0.642  24.779  68.019  1.00  3.120          C  
ATOM    100  H   ILE A   7       3.670  25.363  65.294  1.00  2.180          H  
ATOM    101  HA  ILE A   7       3.530  28.081  66.221  1.00  2.870          H  
ATOM    102  HB  ILE A   7       1.678  27.325  67.642  1.00  3.740          H  
ATOM    103 1HG1 ILE A   7       2.344  24.467  66.769  1.00  3.740          H  
ATOM    104 2HG1 ILE A   7       2.679  25.127  68.369  1.00  3.740          H  
ATOM    105 1HG2 ILE A   7       0.224  26.520  65.790  1.00  3.740          H  
ATOM    106 2HG2 ILE A   7       1.329  27.788  65.237  1.00  3.740          H  
ATOM    107 3HG2 ILE A   7       1.661  26.089  64.848  1.00  3.740          H  
ATOM    108 1HD1 ILE A   7       0.702  23.773  68.436  1.00  3.740          H  
ATOM    109 2HD1 ILE A   7       0.319  25.475  68.795  1.00  3.740          H  
ATOM    110 3HD1 ILE A   7      -0.079  24.781  67.210  1.00  3.740          H  
ATOM    111  N   GLN A   8       5.151  25.978  68.087  1.00  0.940          N  
ATOM    112  CA  GLN A   8       6.015  25.856  69.247  1.00  0.730          C  
ATOM    113  C   GLN A   8       7.331  26.622  69.139  1.00  0.620          C  
ATOM    114  O   GLN A   8       8.149  26.532  70.051  1.00  0.940          O  
ATOM    115  CB  GLN A   8       6.290  24.385  69.610  1.00  1.110          C  
ATOM    116  CG  GLN A   8       7.108  23.566  68.620  1.00  1.110          C  
ATOM    117  CD  GLN A   8       6.247  22.899  67.595  1.00  1.110          C  
ATOM    118  OE1 GLN A   8       5.208  23.465  67.201  1.00  1.110          O  
ATOM    119  NE2 GLN A   8       6.635  21.698  67.145  1.00  1.110          N  
ATOM    120  H   GLN A   8       5.080  25.181  67.454  1.00  1.130          H  
ATOM    121  HA  GLN A   8       5.479  26.286  70.091  1.00  0.880          H  
ATOM    122 1HB  GLN A   8       6.822  24.350  70.563  1.00  1.330          H  
ATOM    123 2HB  GLN A   8       5.341  23.872  69.755  1.00  1.330          H  
ATOM    124 1HG  GLN A   8       7.815  24.210  68.102  1.00  1.330          H  
ATOM    125 2HG  GLN A   8       7.645  22.793  69.166  1.00  1.330          H  
ATOM    126 1HE2 GLN A   8       6.080  21.216  66.465  1.00  1.330          H  
ATOM    127 2HE2 GLN A   8       7.499  21.237  67.487  1.00  1.330          H  
ATOM    128  N   ARG A   9       7.587  27.340  68.037  1.00  0.300          N  
ATOM    129  CA  ARG A   9       8.853  28.062  67.967  1.00  0.170          C  
ATOM    130  C   ARG A   9       9.048  28.913  69.218  1.00  0.150          C  
ATOM    131  O   ARG A   9       8.178  29.699  69.606  1.00  0.250          O  
ATOM    132  CB  ARG A   9       8.911  28.943  66.730  1.00  0.290          C  
ATOM    133  CG  ARG A   9       9.140  28.204  65.410  1.00  0.290          C  
ATOM    134  CD  ARG A   9       8.991  29.110  64.243  1.00  0.290          C  
ATOM    135  NE  ARG A   9       7.572  29.486  64.047  1.00  0.290          N  
ATOM    136  CZ  ARG A   9       7.088  30.470  63.233  1.00  0.290          C  
ATOM    137  NH1 ARG A   9       7.874  31.246  62.506  1.00  0.290          N  
ATOM    138  NH2 ARG A   9       5.780  30.657  63.154  1.00  0.290          N  
ATOM    139  H   ARG A   9       6.906  27.412  67.275  1.00  0.360          H  
ATOM    140  HA  ARG A   9       9.667  27.347  67.910  1.00  0.200          H  
ATOM    141 1HB  ARG A   9       7.973  29.491  66.639  1.00  0.350          H  
ATOM    142 2HB  ARG A   9       9.707  29.684  66.843  1.00  0.350          H  
ATOM    143 1HG  ARG A   9      10.151  27.798  65.396  1.00  0.350          H  
ATOM    144 2HG  ARG A   9       8.428  27.399  65.310  1.00  0.350          H  
ATOM    145 1HD  ARG A   9       9.579  30.008  64.397  1.00  0.350          H  
ATOM    146 2HD  ARG A   9       9.345  28.599  63.361  1.00  0.350          H  
ATOM    147  HE  ARG A   9       6.872  28.919  64.564  1.00  0.350          H  
ATOM    148 1HH1 ARG A   9       8.899  31.178  62.534  1.00  0.350          H  
ATOM    149 2HH1 ARG A   9       7.469  31.959  61.917  1.00  0.350          H  
ATOM    150 1HH2 ARG A   9       5.146  30.080  63.691  1.00  0.350          H  
ATOM    151 2HH2 ARG A   9       5.413  31.378  62.554  1.00  0.350          H  
ATOM    152  N   ARG A  10      10.227  28.774  69.819  1.00  0.170          N  
ATOM    153  CA  ARG A  10      10.573  29.491  71.039  1.00  0.220          C  
ATOM    154  C   ARG A  10      10.567  30.981  70.829  1.00  0.260          C  
ATOM    155  O   ARG A  10      10.899  31.447  69.748  1.00  0.410          O  
ATOM    156  CB  ARG A  10      11.967  29.096  71.504  1.00  0.290          C  
ATOM    157  CG  ARG A  10      13.101  29.515  70.535  1.00  0.290          C  
ATOM    158  CD  ARG A  10      14.406  29.006  70.970  1.00  0.290          C  
ATOM    159  NE  ARG A  10      14.911  29.720  72.117  1.00  0.290          N  
ATOM    160  CZ  ARG A  10      15.709  30.822  72.094  1.00  0.290          C  
ATOM    161  NH1 ARG A  10      16.146  31.383  70.955  1.00  0.290          N  
ATOM    162  NH2 ARG A  10      16.063  31.327  73.264  1.00  0.290          N  
ATOM    163  H   ARG A  10      10.885  28.088  69.438  1.00  0.200          H  
ATOM    164  HA  ARG A  10       9.845  29.235  71.808  1.00  0.260          H  
ATOM    165 1HB  ARG A  10      12.173  29.553  72.470  1.00  0.350          H  
ATOM    166 2HB  ARG A  10      12.015  28.013  71.624  1.00  0.350          H  
ATOM    167 1HG  ARG A  10      12.897  29.146  69.531  1.00  0.350          H  
ATOM    168 2HG  ARG A  10      13.175  30.605  70.509  1.00  0.350          H  
ATOM    169 1HD  ARG A  10      14.304  27.957  71.246  1.00  0.350          H  
ATOM    170 2HD  ARG A  10      15.123  29.094  70.156  1.00  0.350          H  
ATOM    171  HE  ARG A  10      14.615  29.397  73.037  1.00  0.350          H  
ATOM    172 1HH1 ARG A  10      15.885  31.031  70.014  1.00  0.350          H  
ATOM    173 2HH1 ARG A  10      16.781  32.202  71.003  1.00  0.350          H  
ATOM    174 1HH2 ARG A  10      15.753  30.877  74.140  1.00  0.350          H  
ATOM    175 2HH2 ARG A  10      16.690  32.136  73.355  1.00  0.350          H  
ATOM    176  N   LYS A  11      10.229  31.731  71.876  1.00  0.220          N  
ATOM    177  CA  LYS A  11      10.303  33.189  71.831  1.00  0.240          C  
ATOM    178  C   LYS A  11      11.748  33.625  71.609  1.00  0.250          C  
ATOM    179  O   LYS A  11      12.656  33.104  72.266  1.00  0.250          O  
ATOM    180  CB  LYS A  11       9.755  33.796  73.127  1.00  0.330          C  
ATOM    181  CG  LYS A  11       9.707  35.329  73.150  1.00  0.330          C  
ATOM    182  CD  LYS A  11       9.070  35.852  74.443  1.00  0.330          C  
ATOM    183  CE  LYS A  11       9.040  37.378  74.472  1.00  0.330          C  
ATOM    184  NZ  LYS A  11       8.421  37.901  75.725  1.00  0.330          N  
ATOM    185  H   LYS A  11       9.934  31.277  72.728  1.00  0.260          H  
ATOM    186  HA  LYS A  11       9.710  33.551  70.988  1.00  0.290          H  
ATOM    187 1HB  LYS A  11       8.745  33.428  73.297  1.00  0.390          H  
ATOM    188 2HB  LYS A  11      10.370  33.471  73.966  1.00  0.390          H  
ATOM    189 1HG  LYS A  11      10.720  35.728  73.073  1.00  0.390          H  
ATOM    190 2HG  LYS A  11       9.132  35.684  72.289  1.00  0.390          H  
ATOM    191 1HD  LYS A  11       8.049  35.475  74.528  1.00  0.390          H  
ATOM    192 2HD  LYS A  11       9.643  35.493  75.298  1.00  0.390          H  
ATOM    193 1HE  LYS A  11      10.059  37.756  74.396  1.00  0.390          H  
ATOM    194 2HE  LYS A  11       8.465  37.738  73.618  1.00  0.390          H  
ATOM    195 1HZ  LYS A  11       8.420  38.912  75.705  1.00  0.390          H  
ATOM    196 2HZ  LYS A  11       7.470  37.566  75.800  1.00  0.390          H  
ATOM    197 3HZ  LYS A  11       8.952  37.583  76.524  1.00  0.390          H  
ATOM    198  N   SER A  12      11.958  34.574  70.696  1.00  0.270          N  
ATOM    199  CA  SER A  12      13.310  35.072  70.422  1.00  0.290          C  
ATOM    200  C   SER A  12      13.290  36.459  69.782  1.00  0.290          C  
ATOM    201  O   SER A  12      12.436  36.770  68.956  1.00  0.280          O  
ATOM    202  CB  SER A  12      14.039  34.094  69.509  1.00  0.400          C  
ATOM    203  OG  SER A  12      13.449  34.042  68.221  1.00  0.400          O  
ATOM    204  H   SER A  12      11.148  34.965  70.189  1.00  0.320          H  
ATOM    205  HA  SER A  12      13.852  35.143  71.367  1.00  0.350          H  
ATOM    206 1HB  SER A  12      15.072  34.395  69.426  1.00  0.480          H  
ATOM    207 2HB  SER A  12      14.021  33.102  69.953  1.00  0.480          H  
ATOM    208  HG  SER A  12      13.813  33.224  67.767  1.00  0.480          H  
ATOM    209  N   THR A  13      14.283  37.282  70.108  1.00  0.300          N  
ATOM    210  CA  THR A  13      14.370  38.611  69.501  1.00  0.280          C  
ATOM    211  C   THR A  13      14.555  38.521  67.998  1.00  0.240          C  
ATOM    212  O   THR A  13      15.413  37.783  67.524  1.00  0.200          O  
ATOM    213  CB  THR A  13      15.517  39.447  70.121  1.00  0.400          C  
ATOM    214  OG1 THR A  13      15.285  39.612  71.527  1.00  0.400          O  
ATOM    215  CG2 THR A  13      15.591  40.833  69.469  1.00  0.400          C  
ATOM    216  H   THR A  13      14.968  36.984  70.808  1.00  0.360          H  
ATOM    217  HA  THR A  13      13.432  39.133  69.693  1.00  0.340          H  
ATOM    218  HB  THR A  13      16.466  38.929  69.974  1.00  0.480          H  
ATOM    219  HG1 THR A  13      15.402  38.766  71.979  1.00  0.480          H  
ATOM    220 1HG2 THR A  13      16.400  41.401  69.926  1.00  0.480          H  
ATOM    221 2HG2 THR A  13      15.783  40.743  68.406  1.00  0.480          H  
ATOM    222 3HG2 THR A  13      14.652  41.359  69.620  1.00  0.480          H  
ATOM    223  N   ARG A  14      13.776  39.282  67.229  1.00  0.250          N  
ATOM    224  CA  ARG A  14      14.003  39.231  65.795  1.00  0.230          C  
ATOM    225  C   ARG A  14      15.144  40.154  65.413  1.00  0.200          C  
ATOM    226  O   ARG A  14      15.130  41.350  65.718  1.00  0.230          O  
ATOM    227  CB  ARG A  14      12.777  39.615  64.976  1.00  0.330          C  
ATOM    228  CG  ARG A  14      13.043  39.562  63.450  1.00  0.330          C  
ATOM    229  CD  ARG A  14      11.859  39.852  62.618  1.00  0.330          C  
ATOM    230  NE  ARG A  14      10.865  38.784  62.637  1.00  0.330          N  
ATOM    231  CZ  ARG A  14       9.745  38.771  61.879  1.00  0.330          C  
ATOM    232  NH1 ARG A  14       9.492  39.753  61.036  1.00  0.330          N  
ATOM    233  NH2 ARG A  14       8.904  37.768  61.985  1.00  0.330          N  
ATOM    234  H   ARG A  14      13.062  39.869  67.636  1.00  0.300          H  
ATOM    235  HA  ARG A  14      14.283  38.214  65.524  1.00  0.280          H  
ATOM    236 1HB  ARG A  14      11.956  38.938  65.204  1.00  0.400          H  
ATOM    237 2HB  ARG A  14      12.461  40.626  65.231  1.00  0.400          H  
ATOM    238 1HG  ARG A  14      13.802  40.300  63.183  1.00  0.400          H  
ATOM    239 2HG  ARG A  14      13.408  38.565  63.182  1.00  0.400          H  
ATOM    240 1HD  ARG A  14      11.388  40.763  62.987  1.00  0.400          H  
ATOM    241 2HD  ARG A  14      12.183  40.005  61.596  1.00  0.400          H  
ATOM    242  HE  ARG A  14      11.013  38.006  63.270  1.00  0.400          H  
ATOM    243 1HH1 ARG A  14      10.132  40.528  60.948  1.00  0.400          H  
ATOM    244 2HH1 ARG A  14       8.652  39.733  60.474  1.00  0.400          H  
ATOM    245 1HH2 ARG A  14       9.096  37.025  62.637  1.00  0.400          H  
ATOM    246 2HH2 ARG A  14       8.062  37.735  61.424  1.00  0.400          H  
ATOM    247  N   ILE A  15      16.111  39.573  64.730  1.00  0.150          N  
ATOM    248  CA  ILE A  15      17.299  40.246  64.242  1.00  0.160          C  
ATOM    249  C   ILE A  15      17.307  39.961  62.749  1.00  0.120          C  
ATOM    250  O   ILE A  15      16.902  38.877  62.346  1.00  0.240          O  
ATOM    251  CB  ILE A  15      18.582  39.689  64.905  1.00  0.220          C  
ATOM    252  CG1 ILE A  15      18.486  39.728  66.479  1.00  0.220          C  
ATOM    253  CG2 ILE A  15      19.832  40.487  64.429  1.00  0.220          C  
ATOM    254  CD1 ILE A  15      18.417  41.093  67.134  1.00  0.220          C  
ATOM    255  H   ILE A  15      16.004  38.568  64.544  1.00  0.180          H  
ATOM    256  HA  ILE A  15      17.218  41.321  64.399  1.00  0.190          H  
ATOM    257  HB  ILE A  15      18.689  38.651  64.626  1.00  0.260          H  
ATOM    258 1HG1 ILE A  15      17.598  39.167  66.776  1.00  0.260          H  
ATOM    259 2HG1 ILE A  15      19.349  39.218  66.873  1.00  0.260          H  
ATOM    260 1HG2 ILE A  15      20.726  40.074  64.894  1.00  0.260          H  
ATOM    261 2HG2 ILE A  15      19.932  40.420  63.348  1.00  0.260          H  
ATOM    262 3HG2 ILE A  15      19.740  41.534  64.705  1.00  0.260          H  
ATOM    263 1HD1 ILE A  15      18.358  40.963  68.212  1.00  0.260          H  
ATOM    264 2HD1 ILE A  15      19.292  41.664  66.904  1.00  0.260          H  
ATOM    265 3HD1 ILE A  15      17.537  41.631  66.790  1.00  0.260          H  
ATOM    266  N   TYR A  16      17.682  40.905  61.908  1.00  0.140          N  
ATOM    267  CA  TYR A  16      17.693  40.572  60.485  1.00  0.160          C  
ATOM    268  C   TYR A  16      19.043  40.839  59.863  1.00  0.250          C  
ATOM    269  O   TYR A  16      19.792  41.691  60.334  1.00  0.410          O  
ATOM    270  CB  TYR A  16      16.615  41.374  59.760  1.00  0.220          C  
ATOM    271  CG  TYR A  16      16.854  42.852  59.841  1.00  0.220          C  
ATOM    272  CD1 TYR A  16      17.607  43.488  58.872  1.00  0.220          C  
ATOM    273  CD2 TYR A  16      16.335  43.575  60.904  1.00  0.220          C  
ATOM    274  CE1 TYR A  16      17.842  44.840  58.955  1.00  0.220          C  
ATOM    275  CE2 TYR A  16      16.569  44.929  60.990  1.00  0.220          C  
ATOM    276  CZ  TYR A  16      17.321  45.562  60.022  1.00  0.220          C  
ATOM    277  OH  TYR A  16      17.557  46.916  60.112  1.00  0.220          O  
ATOM    278  H   TYR A  16      17.985  41.814  62.236  1.00  0.170          H  
ATOM    279  HA  TYR A  16      17.491  39.508  60.355  1.00  0.190          H  
ATOM    280 1HB  TYR A  16      16.590  41.084  58.703  1.00  0.260          H  
ATOM    281 2HB  TYR A  16      15.638  41.157  60.188  1.00  0.260          H  
ATOM    282  HD1 TYR A  16      18.016  42.917  58.046  1.00  0.260          H  
ATOM    283  HD2 TYR A  16      15.743  43.074  61.671  1.00  0.260          H  
ATOM    284  HE1 TYR A  16      18.437  45.336  58.188  1.00  0.260          H  
ATOM    285  HE2 TYR A  16      16.165  45.500  61.826  1.00  0.260          H  
ATOM    286  HH  TYR A  16      18.106  47.195  59.376  1.00  0.260          H  
ATOM    287  N   VAL A  17      19.336  40.114  58.784  1.00  0.120          N  
ATOM    288  CA  VAL A  17      20.559  40.319  58.016  1.00  0.110          C  
ATOM    289  C   VAL A  17      20.174  40.686  56.591  1.00  0.120          C  
ATOM    290  O   VAL A  17      19.631  39.859  55.856  1.00  0.150          O  
ATOM    291  CB  VAL A  17      21.409  39.017  58.021  1.00  0.160          C  
ATOM    292  CG1 VAL A  17      22.696  39.194  57.215  1.00  0.160          C  
ATOM    293  CG2 VAL A  17      21.727  38.628  59.458  1.00  0.160          C  
ATOM    294  H   VAL A  17      18.655  39.406  58.481  1.00  0.140          H  
ATOM    295  HA  VAL A  17      21.131  41.139  58.455  1.00  0.130          H  
ATOM    296  HB  VAL A  17      20.840  38.220  57.547  1.00  0.190          H  
ATOM    297 1HG1 VAL A  17      23.269  38.266  57.221  1.00  0.190          H  
ATOM    298 2HG1 VAL A  17      22.451  39.443  56.219  1.00  0.190          H  
ATOM    299 3HG1 VAL A  17      23.284  39.984  57.637  1.00  0.190          H  
ATOM    300 1HG2 VAL A  17      22.307  37.715  59.463  1.00  0.190          H  
ATOM    301 2HG2 VAL A  17      22.291  39.430  59.926  1.00  0.190          H  
ATOM    302 3HG2 VAL A  17      20.796  38.471  60.002  1.00  0.190          H  
ATOM    303  N   GLY A  18      20.494  41.892  56.147  1.00  0.200          N  
ATOM    304  CA  GLY A  18      20.034  42.262  54.815  1.00  0.270          C  
ATOM    305  C   GLY A  18      18.507  42.208  54.846  1.00  0.400          C  
ATOM    306  O   GLY A  18      17.892  42.877  55.670  1.00  0.500          O  
ATOM    307  H   GLY A  18      20.975  42.559  56.737  1.00  0.240          H  
ATOM    308 1HA  GLY A  18      20.380  43.266  54.563  1.00  0.320          H  
ATOM    309 2HA  GLY A  18      20.433  41.580  54.071  1.00  0.320          H  
ATOM    310  N   ASN A  19      17.880  41.444  53.950  1.00  0.460          N  
ATOM    311  CA  ASN A  19      16.426  41.340  53.920  1.00  0.630          C  
ATOM    312  C   ASN A  19      15.884  40.016  54.489  1.00  0.520          C  
ATOM    313  O   ASN A  19      14.729  39.666  54.234  1.00  0.610          O  
ATOM    314  CB  ASN A  19      15.937  41.538  52.505  1.00  0.810          C  
ATOM    315  CG  ASN A  19      16.457  40.472  51.609  1.00  0.810          C  
ATOM    316  OD1 ASN A  19      17.519  39.896  51.901  1.00  0.810          O  
ATOM    317  ND2 ASN A  19      15.759  40.192  50.538  1.00  0.810          N  
ATOM    318  H   ASN A  19      18.409  40.902  53.272  1.00  0.550          H  
ATOM    319  HA  ASN A  19      16.015  42.139  54.539  1.00  0.760          H  
ATOM    320 1HB  ASN A  19      14.847  41.526  52.482  1.00  0.980          H  
ATOM    321 2HB  ASN A  19      16.266  42.508  52.135  1.00  0.980          H  
ATOM    322 1HD2 ASN A  19      16.076  39.482  49.907  1.00  0.980          H  
ATOM    323 2HD2 ASN A  19      14.910  40.686  50.351  1.00  0.980          H  
ATOM    324  N   VAL A  20      16.699  39.290  55.261  1.00  0.320          N  
ATOM    325  CA  VAL A  20      16.266  38.019  55.835  1.00  0.220          C  
ATOM    326  C   VAL A  20      16.111  38.043  57.363  1.00  0.100          C  
ATOM    327  O   VAL A  20      17.108  38.182  58.079  1.00  0.090          O  
ATOM    328  CB  VAL A  20      17.305  36.928  55.493  1.00  0.350          C  
ATOM    329  CG1 VAL A  20      16.903  35.566  56.115  1.00  0.350          C  
ATOM    330  CG2 VAL A  20      17.422  36.812  53.979  1.00  0.350          C  
ATOM    331  H   VAL A  20      17.655  39.627  55.421  1.00  0.380          H  
ATOM    332  HA  VAL A  20      15.338  37.751  55.346  1.00  0.260          H  
ATOM    333  HB  VAL A  20      18.275  37.218  55.908  1.00  0.420          H  
ATOM    334 1HG1 VAL A  20      17.655  34.825  55.868  1.00  0.420          H  
ATOM    335 2HG1 VAL A  20      16.833  35.643  57.202  1.00  0.420          H  
ATOM    336 3HG1 VAL A  20      15.940  35.251  55.715  1.00  0.420          H  
ATOM    337 1HG2 VAL A  20      18.167  36.064  53.725  1.00  0.420          H  
ATOM    338 2HG2 VAL A  20      16.459  36.526  53.560  1.00  0.420          H  
ATOM    339 3HG2 VAL A  20      17.723  37.767  53.558  1.00  0.420          H  
ATOM    340  N   PRO A  21      14.890  37.916  57.915  1.00  0.130          N  
ATOM    341  CA  PRO A  21      14.651  37.918  59.342  1.00  0.190          C  
ATOM    342  C   PRO A  21      15.004  36.577  59.951  1.00  0.180          C  
ATOM    343  O   PRO A  21      14.696  35.536  59.368  1.00  0.140          O  
ATOM    344  CB  PRO A  21      13.149  38.180  59.419  1.00  0.290          C  
ATOM    345  CG  PRO A  21      12.590  37.560  58.149  1.00  0.290          C  
ATOM    346  CD  PRO A  21      13.681  37.753  57.092  1.00  0.290          C  
ATOM    347  HA  PRO A  21      15.222  38.722  59.820  1.00  0.230          H  
ATOM    348 1HB  PRO A  21      12.746  37.726  60.334  1.00  0.340          H  
ATOM    349 2HB  PRO A  21      12.961  39.257  59.483  1.00  0.340          H  
ATOM    350 1HG  PRO A  21      12.359  36.496  58.318  1.00  0.340          H  
ATOM    351 2HG  PRO A  21      11.645  38.050  57.877  1.00  0.340          H  
ATOM    352 1HD  PRO A  21      13.738  36.833  56.493  1.00  0.340          H  
ATOM    353 2HD  PRO A  21      13.492  38.654  56.478  1.00  0.340          H  
ATOM    354  N   ILE A  22      15.539  36.607  61.159  1.00  0.220          N  
ATOM    355  CA  ILE A  22      15.802  35.432  61.968  1.00  0.220          C  
ATOM    356  C   ILE A  22      15.165  35.627  63.349  1.00  0.210          C  
ATOM    357  O   ILE A  22      15.462  36.600  64.048  1.00  0.200          O  
ATOM    358  CB  ILE A  22      17.326  35.179  62.047  1.00  0.310          C  
ATOM    359  CG1 ILE A  22      17.875  34.937  60.594  1.00  0.310          C  
ATOM    360  CG2 ILE A  22      17.632  34.006  62.971  1.00  0.310          C  
ATOM    361  CD1 ILE A  22      19.361  34.870  60.467  1.00  0.310          C  
ATOM    362  H   ILE A  22      15.823  37.507  61.554  1.00  0.260          H  
ATOM    363  HA  ILE A  22      15.335  34.568  61.495  1.00  0.260          H  
ATOM    364  HB  ILE A  22      17.810  36.079  62.432  1.00  0.370          H  
ATOM    365 1HG1 ILE A  22      17.446  34.011  60.225  1.00  0.370          H  
ATOM    366 2HG1 ILE A  22      17.554  35.746  59.949  1.00  0.370          H  
ATOM    367 1HG2 ILE A  22      18.696  33.838  63.043  1.00  0.370          H  
ATOM    368 2HG2 ILE A  22      17.251  34.231  63.950  1.00  0.370          H  
ATOM    369 3HG2 ILE A  22      17.152  33.119  62.583  1.00  0.370          H  
ATOM    370 1HD1 ILE A  22      19.605  34.702  59.436  1.00  0.370          H  
ATOM    371 2HD1 ILE A  22      19.787  35.811  60.795  1.00  0.370          H  
ATOM    372 3HD1 ILE A  22      19.756  34.065  61.057  1.00  0.370          H  
ATOM    373  N   GLY A  23      14.272  34.732  63.751  1.00  0.200          N  
ATOM    374  CA  GLY A  23      13.591  34.904  65.037  1.00  0.180          C  
ATOM    375  C   GLY A  23      12.351  34.034  65.123  1.00  0.170          C  
ATOM    376  O   GLY A  23      11.966  33.406  64.143  1.00  0.140          O  
ATOM    377  H   GLY A  23      14.070  33.919  63.180  1.00  0.240          H  
ATOM    378 1HA  GLY A  23      14.266  34.649  65.849  1.00  0.220          H  
ATOM    379 2HA  GLY A  23      13.312  35.949  65.174  1.00  0.220          H  
ATOM    380  N   ASP A  24      11.697  34.046  66.271  1.00  0.200          N  
ATOM    381  CA  ASP A  24      10.499  33.244  66.545  1.00  0.170          C  
ATOM    382  C   ASP A  24       9.401  33.272  65.487  1.00  0.130          C  
ATOM    383  O   ASP A  24       8.884  32.235  65.088  1.00  0.080          O  
ATOM    384  CB  ASP A  24       9.936  33.684  67.882  1.00  0.250          C  
ATOM    385  CG  ASP A  24       9.621  35.184  68.024  1.00  0.250          C  
ATOM    386  OD1 ASP A  24       9.495  35.911  67.038  1.00  0.250          O  
ATOM    387  OD2 ASP A  24       9.618  35.598  69.163  1.00  0.250          O  
ATOM    388  H   ASP A  24      12.090  34.607  67.030  1.00  0.240          H  
ATOM    389  HA  ASP A  24      10.826  32.210  66.655  1.00  0.200          H  
ATOM    390 1HB  ASP A  24       9.051  33.093  68.124  1.00  0.300          H  
ATOM    391 2HB  ASP A  24      10.675  33.458  68.612  1.00  0.300          H  
ATOM    392  N   GLY A  25       9.066  34.453  65.006  1.00  0.170          N  
ATOM    393  CA  GLY A  25       8.013  34.626  64.017  1.00  0.180          C  
ATOM    394  C   GLY A  25       8.486  34.498  62.570  1.00  0.140          C  
ATOM    395  O   GLY A  25       7.720  34.760  61.641  1.00  0.180          O  
ATOM    396  H   GLY A  25       9.514  35.259  65.439  1.00  0.200          H  
ATOM    397 1HA  GLY A  25       7.230  33.892  64.205  1.00  0.220          H  
ATOM    398 2HA  GLY A  25       7.559  35.605  64.164  1.00  0.220          H  
ATOM    399  N   ALA A  26       9.753  34.164  62.365  1.00  0.120          N  
ATOM    400  CA  ALA A  26      10.338  34.058  61.042  1.00  0.130          C  
ATOM    401  C   ALA A  26      10.513  32.570  60.674  1.00  0.130          C  
ATOM    402  O   ALA A  26      10.535  31.711  61.564  1.00  0.120          O  
ATOM    403  CB  ALA A  26      11.673  34.807  61.020  1.00  0.180          C  
ATOM    404  H   ALA A  26      10.356  33.940  63.163  1.00  0.140          H  
ATOM    405  HA  ALA A  26       9.653  34.519  60.336  1.00  0.160          H  
ATOM    406 1HB  ALA A  26      12.141  34.760  60.042  1.00  0.210          H  
ATOM    407 2HB  ALA A  26      11.509  35.844  61.286  1.00  0.210          H  
ATOM    408 3HB  ALA A  26      12.339  34.354  61.739  1.00  0.210          H  
ATOM    409  N   PRO A  27      10.552  32.216  59.380  1.00  0.140          N  
ATOM    410  CA  PRO A  27      10.890  30.894  58.889  1.00  0.140          C  
ATOM    411  C   PRO A  27      12.338  30.647  59.252  1.00  0.100          C  
ATOM    412  O   PRO A  27      13.107  31.605  59.293  1.00  0.050          O  
ATOM    413  CB  PRO A  27      10.688  31.026  57.380  1.00  0.210          C  
ATOM    414  CG  PRO A  27      10.801  32.507  57.093  1.00  0.210          C  
ATOM    415  CD  PRO A  27      10.232  33.188  58.311  1.00  0.210          C  
ATOM    416  HA  PRO A  27      10.223  30.138  59.331  1.00  0.170          H  
ATOM    417 1HB  PRO A  27      11.455  30.472  56.851  1.00  0.250          H  
ATOM    418 2HB  PRO A  27       9.734  30.585  57.084  1.00  0.250          H  
ATOM    419 1HG  PRO A  27      11.858  32.774  56.916  1.00  0.250          H  
ATOM    420 2HG  PRO A  27      10.253  32.742  56.161  1.00  0.250          H  
ATOM    421 1HD  PRO A  27      10.752  34.135  58.426  1.00  0.250          H  
ATOM    422 2HD  PRO A  27       9.139  33.311  58.212  1.00  0.250          H  
ATOM    423  N   ILE A  28      12.735  29.398  59.456  1.00  0.190          N  
ATOM    424  CA  ILE A  28      14.136  29.177  59.780  1.00  0.220          C  
ATOM    425  C   ILE A  28      15.035  29.354  58.560  1.00  0.310          C  
ATOM    426  O   ILE A  28      14.915  28.617  57.580  1.00  0.390          O  
ATOM    427  CB  ILE A  28      14.327  27.787  60.422  1.00  0.300          C  
ATOM    428  CG1 ILE A  28      13.532  27.772  61.747  1.00  0.300          C  
ATOM    429  CG2 ILE A  28      15.777  27.433  60.628  1.00  0.300          C  
ATOM    430  CD1 ILE A  28      13.508  26.475  62.461  1.00  0.300          C  
ATOM    431  H   ILE A  28      12.076  28.634  59.427  1.00  0.230          H  
ATOM    432  HA  ILE A  28      14.420  29.917  60.515  1.00  0.260          H  
ATOM    433  HB  ILE A  28      13.882  27.047  59.765  1.00  0.360          H  
ATOM    434 1HG1 ILE A  28      13.935  28.528  62.419  1.00  0.360          H  
ATOM    435 2HG1 ILE A  28      12.502  28.029  61.522  1.00  0.360          H  
ATOM    436 1HG2 ILE A  28      15.873  26.453  61.059  1.00  0.360          H  
ATOM    437 2HG2 ILE A  28      16.315  27.451  59.679  1.00  0.360          H  
ATOM    438 3HG2 ILE A  28      16.186  28.127  61.282  1.00  0.360          H  
ATOM    439 1HD1 ILE A  28      12.907  26.570  63.368  1.00  0.360          H  
ATOM    440 2HD1 ILE A  28      13.108  25.704  61.850  1.00  0.360          H  
ATOM    441 3HD1 ILE A  28      14.507  26.226  62.744  1.00  0.360          H  
ATOM    442  N   ALA A  29      15.927  30.347  58.650  1.00  0.320          N  
ATOM    443  CA  ALA A  29      16.841  30.720  57.557  1.00  0.400          C  
ATOM    444  C   ALA A  29      17.931  29.679  57.392  1.00  0.330          C  
ATOM    445  O   ALA A  29      18.366  29.111  58.391  1.00  0.290          O  
ATOM    446  CB  ALA A  29      17.468  32.088  57.819  1.00  0.530          C  
ATOM    447  H   ALA A  29      15.935  30.858  59.541  1.00  0.380          H  
ATOM    448  HA  ALA A  29      16.270  30.766  56.631  1.00  0.480          H  
ATOM    449 1HB  ALA A  29      18.121  32.349  56.984  1.00  0.630          H  
ATOM    450 2HB  ALA A  29      16.676  32.836  57.910  1.00  0.630          H  
ATOM    451 3HB  ALA A  29      18.039  32.067  58.727  1.00  0.630          H  
ATOM    452  N   VAL A  30      18.420  29.460  56.173  1.00  0.340          N  
ATOM    453  CA  VAL A  30      19.513  28.506  55.997  1.00  0.280          C  
ATOM    454  C   VAL A  30      20.742  29.201  55.363  1.00  0.240          C  
ATOM    455  O   VAL A  30      20.669  29.891  54.319  1.00  0.300          O  
ATOM    456  CB  VAL A  30      19.056  27.277  55.175  1.00  0.420          C  
ATOM    457  CG1 VAL A  30      20.181  26.270  55.040  1.00  0.420          C  
ATOM    458  CG2 VAL A  30      17.845  26.607  55.836  1.00  0.420          C  
ATOM    459  H   VAL A  30      18.014  29.952  55.369  1.00  0.410          H  
ATOM    460  HA  VAL A  30      19.817  28.139  56.976  1.00  0.340          H  
ATOM    461  HB  VAL A  30      18.801  27.609  54.190  1.00  0.500          H  
ATOM    462 1HG1 VAL A  30      19.841  25.429  54.433  1.00  0.500          H  
ATOM    463 2HG1 VAL A  30      21.033  26.714  54.583  1.00  0.500          H  
ATOM    464 3HG1 VAL A  30      20.464  25.915  56.030  1.00  0.500          H  
ATOM    465 1HG2 VAL A  30      17.533  25.756  55.238  1.00  0.500          H  
ATOM    466 2HG2 VAL A  30      18.112  26.271  56.833  1.00  0.500          H  
ATOM    467 3HG2 VAL A  30      17.022  27.318  55.907  1.00  0.500          H  
ATOM    468  N   GLN A  31      21.865  29.021  56.054  1.00  0.180          N  
ATOM    469  CA  GLN A  31      23.162  29.583  55.715  1.00  0.220          C  
ATOM    470  C   GLN A  31      24.131  28.619  55.042  1.00  0.270          C  
ATOM    471  O   GLN A  31      24.136  27.411  55.313  1.00  0.360          O  
ATOM    472  CB  GLN A  31      23.848  30.093  56.997  1.00  0.290          C  
ATOM    473  CG  GLN A  31      23.179  31.254  57.676  1.00  0.290          C  
ATOM    474  CD  GLN A  31      23.767  31.574  59.038  1.00  0.290          C  
ATOM    475  OE1 GLN A  31      24.972  31.890  59.220  1.00  0.290          O  
ATOM    476  NE2 GLN A  31      22.898  31.489  60.030  1.00  0.290          N  
ATOM    477  H   GLN A  31      21.803  28.429  56.886  1.00  0.220          H  
ATOM    478  HA  GLN A  31      22.994  30.418  55.043  1.00  0.260          H  
ATOM    479 1HB  GLN A  31      23.886  29.291  57.719  1.00  0.350          H  
ATOM    480 2HB  GLN A  31      24.877  30.379  56.767  1.00  0.350          H  
ATOM    481 1HG  GLN A  31      23.361  32.105  57.068  1.00  0.350          H  
ATOM    482 2HG  GLN A  31      22.107  31.068  57.778  1.00  0.350          H  
ATOM    483 1HE2 GLN A  31      23.183  31.674  60.973  1.00  0.350          H  
ATOM    484 2HE2 GLN A  31      21.927  31.226  59.853  1.00  0.350          H  
ATOM    485  N   SER A  32      25.013  29.212  54.246  1.00  0.220          N  
ATOM    486  CA  SER A  32      26.170  28.549  53.649  1.00  0.300          C  
ATOM    487  C   SER A  32      27.334  29.518  53.576  1.00  0.290          C  
ATOM    488  O   SER A  32      27.303  30.566  54.229  1.00  0.420          O  
ATOM    489  CB  SER A  32      25.870  27.964  52.296  1.00  0.390          C  
ATOM    490  OG  SER A  32      26.949  27.175  51.861  1.00  0.390          O  
ATOM    491  H   SER A  32      24.845  30.204  54.037  1.00  0.260          H  
ATOM    492  HA  SER A  32      26.462  27.724  54.297  1.00  0.360          H  
ATOM    493 1HB  SER A  32      25.008  27.333  52.390  1.00  0.470          H  
ATOM    494 2HB  SER A  32      25.640  28.743  51.582  1.00  0.470          H  
ATOM    495  HG  SER A  32      26.643  26.716  51.068  1.00  0.470          H  
ATOM    496  N   MET A  33      28.380  29.160  52.844  1.00  0.190          N  
ATOM    497  CA  MET A  33      29.558  30.019  52.817  1.00  0.210          C  
ATOM    498  C   MET A  33      30.492  29.800  51.645  1.00  0.300          C  
ATOM    499  O   MET A  33      30.417  28.789  50.943  1.00  0.500          O  
ATOM    500  CB  MET A  33      30.376  29.851  54.087  1.00  0.290          C  
ATOM    501  CG  MET A  33      31.028  28.517  54.282  1.00  0.290          C  
ATOM    502  SD  MET A  33      32.023  28.475  55.787  1.00  0.290          S  
ATOM    503  CE  MET A  33      33.447  29.483  55.294  1.00  0.290          C  
ATOM    504  H   MET A  33      28.327  28.294  52.312  1.00  0.230          H  
ATOM    505  HA  MET A  33      29.232  31.048  52.771  1.00  0.250          H  
ATOM    506 1HB  MET A  33      31.123  30.621  54.124  1.00  0.340          H  
ATOM    507 2HB  MET A  33      29.727  29.980  54.940  1.00  0.340          H  
ATOM    508 1HG  MET A  33      30.268  27.751  54.337  1.00  0.340          H  
ATOM    509 2HG  MET A  33      31.681  28.290  53.434  1.00  0.340          H  
ATOM    510 1HE  MET A  33      34.159  29.531  56.118  1.00  0.340          H  
ATOM    511 2HE  MET A  33      33.928  29.026  54.421  1.00  0.340          H  
ATOM    512 3HE  MET A  33      33.134  30.490  55.042  1.00  0.340          H  
ATOM    513  N   THR A  34      31.409  30.748  51.501  1.00  0.370          N  
ATOM    514  CA  THR A  34      32.500  30.724  50.538  1.00  0.850          C  
ATOM    515  C   THR A  34      33.401  29.516  50.693  1.00  0.200          C  
ATOM    516  O   THR A  34      33.636  29.022  51.797  1.00  0.720          O  
ATOM    517  CB  THR A  34      33.377  31.979  50.640  1.00  1.000          C  
ATOM    518  OG1 THR A  34      34.376  31.917  49.622  1.00  1.000          O  
ATOM    519  CG2 THR A  34      34.064  32.063  52.006  1.00  1.000          C  
ATOM    520  H   THR A  34      31.323  31.558  52.118  1.00  0.440          H  
ATOM    521  HA  THR A  34      32.069  30.691  49.536  1.00  1.020          H  
ATOM    522  HB  THR A  34      32.755  32.861  50.488  1.00  1.200          H  
ATOM    523  HG1 THR A  34      34.793  32.787  49.536  1.00  1.200          H  
ATOM    524 1HG2 THR A  34      34.678  32.963  52.042  1.00  1.200          H  
ATOM    525 2HG2 THR A  34      33.315  32.095  52.792  1.00  1.200          H  
ATOM    526 3HG2 THR A  34      34.702  31.201  52.166  1.00  1.200          H  
ATOM    527  N   ASN A  35      33.891  29.034  49.562  1.00  0.470          N  
ATOM    528  CA  ASN A  35      34.796  27.913  49.483  1.00  1.000          C  
ATOM    529  C   ASN A  35      36.012  28.318  48.656  1.00  0.960          C  
ATOM    530  O   ASN A  35      36.537  27.528  47.868  1.00  1.370          O  
ATOM    531  CB  ASN A  35      34.082  26.701  48.912  1.00  1.190          C  
ATOM    532  CG  ASN A  35      33.018  26.191  49.844  1.00  1.190          C  
ATOM    533  OD1 ASN A  35      33.317  25.536  50.852  1.00  1.190          O  
ATOM    534  ND2 ASN A  35      31.779  26.483  49.534  1.00  1.190          N  
ATOM    535  H   ASN A  35      33.657  29.506  48.693  1.00  0.560          H  
ATOM    536  HA  ASN A  35      35.147  27.672  50.486  1.00  1.200          H  
ATOM    537 1HB  ASN A  35      33.616  26.967  47.966  1.00  1.430          H  
ATOM    538 2HB  ASN A  35      34.799  25.905  48.718  1.00  1.430          H  
ATOM    539 1HD2 ASN A  35      31.030  26.192  50.130  1.00  1.430          H  
ATOM    540 2HD2 ASN A  35      31.577  27.024  48.721  1.00  1.430          H  
ATOM    541  N   THR A  36      36.385  29.590  48.763  1.00  0.450          N  
ATOM    542  CA  THR A  36      37.560  30.140  48.088  1.00  0.350          C  
ATOM    543  C   THR A  36      38.274  31.156  48.953  1.00  0.350          C  
ATOM    544  O   THR A  36      38.019  31.258  50.154  1.00  0.430          O  
ATOM    545  CB  THR A  36      37.229  30.775  46.724  1.00  0.530          C  
ATOM    546  OG1 THR A  36      38.463  31.085  46.046  1.00  0.530          O  
ATOM    547  CG2 THR A  36      36.384  32.040  46.873  1.00  0.530          C  
ATOM    548  H   THR A  36      35.835  30.202  49.367  1.00  0.540          H  
ATOM    549  HA  THR A  36      38.258  29.324  47.902  1.00  0.420          H  
ATOM    550  HB  THR A  36      36.683  30.057  46.131  1.00  0.640          H  
ATOM    551  HG1 THR A  36      38.274  31.264  45.114  1.00  0.640          H  
ATOM    552 1HG2 THR A  36      36.179  32.429  45.894  1.00  0.640          H  
ATOM    553 2HG2 THR A  36      35.453  31.794  47.360  1.00  0.640          H  
ATOM    554 3HG2 THR A  36      36.893  32.803  47.452  1.00  0.640          H  
ATOM    555  N   ARG A  37      39.229  31.851  48.353  1.00  0.300          N  
ATOM    556  CA  ARG A  37      39.992  32.873  49.050  1.00  0.320          C  
ATOM    557  C   ARG A  37      39.320  34.224  48.854  1.00  0.280          C  
ATOM    558  O   ARG A  37      39.330  34.739  47.738  1.00  0.300          O  
ATOM    559  CB  ARG A  37      41.423  32.937  48.539  1.00  0.440          C  
ATOM    560  CG  ARG A  37      42.243  31.676  48.777  1.00  0.440          C  
ATOM    561  CD  ARG A  37      43.642  31.798  48.259  1.00  0.440          C  
ATOM    562  NE  ARG A  37      43.696  31.920  46.795  1.00  0.440          N  
ATOM    563  CZ  ARG A  37      44.810  32.203  46.075  1.00  0.440          C  
ATOM    564  NH1 ARG A  37      45.969  32.391  46.678  1.00  0.440          N  
ATOM    565  NH2 ARG A  37      44.734  32.289  44.755  1.00  0.440          N  
ATOM    566  H   ARG A  37      39.371  31.680  47.359  1.00  0.360          H  
ATOM    567  HA  ARG A  37      40.008  32.636  50.114  1.00  0.380          H  
ATOM    568 1HB  ARG A  37      41.412  33.135  47.469  1.00  0.530          H  
ATOM    569 2HB  ARG A  37      41.942  33.766  49.019  1.00  0.530          H  
ATOM    570 1HG  ARG A  37      42.288  31.477  49.848  1.00  0.530          H  
ATOM    571 2HG  ARG A  37      41.765  30.836  48.275  1.00  0.530          H  
ATOM    572 1HD  ARG A  37      44.105  32.682  48.697  1.00  0.530          H  
ATOM    573 2HD  ARG A  37      44.205  30.911  48.549  1.00  0.530          H  
ATOM    574  HE  ARG A  37      42.834  31.782  46.283  1.00  0.530          H  
ATOM    575 1HH1 ARG A  37      46.037  32.327  47.682  1.00  0.530          H  
ATOM    576 2HH1 ARG A  37      46.794  32.601  46.134  1.00  0.530          H  
ATOM    577 1HH2 ARG A  37      43.846  32.147  44.287  1.00  0.530          H  
ATOM    578 2HH2 ARG A  37      45.559  32.498  44.212  1.00  0.530          H  
ATOM    579  N   THR A  38      38.816  34.815  49.944  1.00  0.210          N  
ATOM    580  CA  THR A  38      38.063  36.079  49.963  1.00  0.160          C  
ATOM    581  C   THR A  38      38.730  37.207  49.182  1.00  0.100          C  
ATOM    582  O   THR A  38      38.058  38.013  48.541  1.00  0.120          O  
ATOM    583  CB  THR A  38      37.809  36.518  51.406  1.00  0.240          C  
ATOM    584  OG1 THR A  38      37.025  35.524  52.074  1.00  0.240          O  
ATOM    585  CG2 THR A  38      37.073  37.844  51.440  1.00  0.240          C  
ATOM    586  H   THR A  38      38.882  34.318  50.826  1.00  0.250          H  
ATOM    587  HA  THR A  38      37.090  35.890  49.508  1.00  0.190          H  
ATOM    588  HB  THR A  38      38.753  36.602  51.912  1.00  0.290          H  
ATOM    589  HG1 THR A  38      36.942  35.778  53.018  1.00  0.290          H  
ATOM    590 1HG2 THR A  38      36.908  38.123  52.471  1.00  0.290          H  
ATOM    591 2HG2 THR A  38      37.654  38.608  50.963  1.00  0.290          H  
ATOM    592 3HG2 THR A  38      36.132  37.749  50.930  1.00  0.290          H  
ATOM    593  N   THR A  39      40.055  37.296  49.253  1.00  0.080          N  
ATOM    594  CA  THR A  39      40.792  38.330  48.539  1.00  0.080          C  
ATOM    595  C   THR A  39      40.374  38.379  47.057  1.00  0.080          C  
ATOM    596  O   THR A  39      40.347  39.449  46.440  1.00  0.100          O  
ATOM    597  CB  THR A  39      42.314  38.097  48.637  1.00  0.110          C  
ATOM    598  OG1 THR A  39      42.710  38.114  50.017  1.00  0.110          O  
ATOM    599  CG2 THR A  39      43.057  39.208  47.890  1.00  0.110          C  
ATOM    600  H   THR A  39      40.577  36.640  49.816  1.00  0.100          H  
ATOM    601  HA  THR A  39      40.567  39.292  48.995  1.00  0.100          H  
ATOM    602  HB  THR A  39      42.569  37.130  48.205  1.00  0.130          H  
ATOM    603  HG1 THR A  39      43.649  37.899  50.080  1.00  0.130          H  
ATOM    604 1HG2 THR A  39      44.130  39.047  47.982  1.00  0.130          H  
ATOM    605 2HG2 THR A  39      42.791  39.207  46.838  1.00  0.130          H  
ATOM    606 3HG2 THR A  39      42.796  40.170  48.316  1.00  0.130          H  
ATOM    607  N   ASP A  40      40.134  37.206  46.451  1.00  0.080          N  
ATOM    608  CA  ASP A  40      39.757  37.096  45.056  1.00  0.080          C  
ATOM    609  C   ASP A  40      38.257  37.348  44.934  1.00  0.120          C  
ATOM    610  O   ASP A  40      37.416  36.479  45.239  1.00  0.200          O  
ATOM    611  CB  ASP A  40      40.155  35.706  44.525  1.00  0.110          C  
ATOM    612  CG  ASP A  40      39.854  35.466  43.041  1.00  0.110          C  
ATOM    613  OD1 ASP A  40      39.013  36.152  42.492  1.00  0.110          O  
ATOM    614  OD2 ASP A  40      40.449  34.580  42.473  1.00  0.110          O  
ATOM    615  H   ASP A  40      40.146  36.338  46.989  1.00  0.100          H  
ATOM    616  HA  ASP A  40      40.284  37.861  44.484  1.00  0.100          H  
ATOM    617 1HB  ASP A  40      41.222  35.559  44.687  1.00  0.130          H  
ATOM    618 2HB  ASP A  40      39.635  34.944  45.116  1.00  0.130          H  
ATOM    619  N   VAL A  41      37.917  38.578  44.554  1.00  0.140          N  
ATOM    620  CA  VAL A  41      36.539  39.014  44.520  1.00  0.220          C  
ATOM    621  C   VAL A  41      35.732  38.240  43.526  1.00  0.280          C  
ATOM    622  O   VAL A  41      34.597  37.875  43.816  1.00  0.360          O  
ATOM    623  CB  VAL A  41      36.429  40.507  44.202  1.00  0.280          C  
ATOM    624  CG1 VAL A  41      34.941  40.896  43.964  1.00  0.280          C  
ATOM    625  CG2 VAL A  41      37.018  41.301  45.374  1.00  0.280          C  
ATOM    626  H   VAL A  41      38.655  39.221  44.280  1.00  0.170          H  
ATOM    627  HA  VAL A  41      36.115  38.846  45.513  1.00  0.260          H  
ATOM    628  HB  VAL A  41      36.984  40.724  43.282  1.00  0.330          H  
ATOM    629 1HG1 VAL A  41      34.888  41.935  43.730  1.00  0.330          H  
ATOM    630 2HG1 VAL A  41      34.520  40.341  43.125  1.00  0.330          H  
ATOM    631 3HG1 VAL A  41      34.357  40.690  44.853  1.00  0.330          H  
ATOM    632 1HG2 VAL A  41      36.968  42.350  45.176  1.00  0.330          H  
ATOM    633 2HG2 VAL A  41      36.465  41.083  46.268  1.00  0.330          H  
ATOM    634 3HG2 VAL A  41      38.061  41.015  45.523  1.00  0.330          H  
ATOM    635  N   GLU A  42      36.279  38.040  42.334  1.00  0.270          N  
ATOM    636  CA  GLU A  42      35.539  37.363  41.298  1.00  0.350          C  
ATOM    637  C   GLU A  42      35.263  35.920  41.681  1.00  0.370          C  
ATOM    638  O   GLU A  42      34.139  35.437  41.518  1.00  0.450          O  
ATOM    639  CB  GLU A  42      36.309  37.481  39.990  1.00  0.460          C  
ATOM    640  CG  GLU A  42      36.360  38.935  39.456  1.00  0.460          C  
ATOM    641  CD  GLU A  42      37.360  39.827  40.199  1.00  0.460          C  
ATOM    642  OE1 GLU A  42      38.149  39.310  40.964  1.00  0.460          O  
ATOM    643  OE2 GLU A  42      37.315  41.016  40.010  1.00  0.460          O  
ATOM    644  H   GLU A  42      37.234  38.363  42.142  1.00  0.320          H  
ATOM    645  HA  GLU A  42      34.595  37.878  41.162  1.00  0.420          H  
ATOM    646 1HB  GLU A  42      37.333  37.127  40.137  1.00  0.550          H  
ATOM    647 2HB  GLU A  42      35.845  36.850  39.234  1.00  0.550          H  
ATOM    648 1HG  GLU A  42      36.624  38.913  38.399  1.00  0.550          H  
ATOM    649 2HG  GLU A  42      35.365  39.370  39.545  1.00  0.550          H  
ATOM    650  N   ALA A  43      36.259  35.221  42.232  1.00  0.320          N  
ATOM    651  CA  ALA A  43      36.008  33.847  42.627  1.00  0.370          C  
ATOM    652  C   ALA A  43      34.948  33.781  43.719  1.00  0.370          C  
ATOM    653  O   ALA A  43      34.087  32.892  43.711  1.00  0.400          O  
ATOM    654  CB  ALA A  43      37.277  33.186  43.111  1.00  0.500          C  
ATOM    655  H   ALA A  43      37.199  35.641  42.345  1.00  0.380          H  
ATOM    656  HA  ALA A  43      35.633  33.310  41.755  1.00  0.440          H  
ATOM    657 1HB  ALA A  43      37.069  32.157  43.379  1.00  0.600          H  
ATOM    658 2HB  ALA A  43      38.030  33.216  42.321  1.00  0.600          H  
ATOM    659 3HB  ALA A  43      37.647  33.725  43.986  1.00  0.600          H  
ATOM    660  N   THR A  44      35.014  34.732  44.662  1.00  0.320          N  
ATOM    661  CA  THR A  44      34.095  34.736  45.780  1.00  0.300          C  
ATOM    662  C   THR A  44      32.677  35.023  45.332  1.00  0.340          C  
ATOM    663  O   THR A  44      31.759  34.318  45.757  1.00  0.360          O  
ATOM    664  CB  THR A  44      34.534  35.745  46.860  1.00  0.430          C  
ATOM    665  OG1 THR A  44      35.836  35.399  47.321  1.00  0.430          O  
ATOM    666  CG2 THR A  44      33.580  35.642  48.052  1.00  0.430          C  
ATOM    667  H   THR A  44      35.763  35.430  44.644  1.00  0.380          H  
ATOM    668  HA  THR A  44      34.100  33.751  46.230  1.00  0.360          H  
ATOM    669  HB  THR A  44      34.543  36.761  46.457  1.00  0.510          H  
ATOM    670  HG1 THR A  44      36.510  35.713  46.661  1.00  0.510          H  
ATOM    671 1HG2 THR A  44      33.895  36.322  48.827  1.00  0.510          H  
ATOM    672 2HG2 THR A  44      32.585  35.895  47.738  1.00  0.510          H  
ATOM    673 3HG2 THR A  44      33.590  34.625  48.441  1.00  0.510          H  
ATOM    674  N   VAL A  45      32.470  36.030  44.475  1.00  0.350          N  
ATOM    675  CA  VAL A  45      31.103  36.324  44.067  1.00  0.380          C  
ATOM    676  C   VAL A  45      30.539  35.207  43.219  1.00  0.390          C  
ATOM    677  O   VAL A  45      29.340  34.950  43.286  1.00  0.400          O  
ATOM    678  CB  VAL A  45      30.957  37.689  43.363  1.00  0.520          C  
ATOM    679  CG1 VAL A  45      31.404  38.773  44.332  1.00  0.520          C  
ATOM    680  CG2 VAL A  45      31.744  37.737  42.075  1.00  0.520          C  
ATOM    681  H   VAL A  45      33.263  36.591  44.149  1.00  0.420          H  
ATOM    682  HA  VAL A  45      30.496  36.387  44.959  1.00  0.460          H  
ATOM    683  HB  VAL A  45      29.911  37.863  43.138  1.00  0.620          H  
ATOM    684 1HG1 VAL A  45      31.288  39.753  43.878  1.00  0.620          H  
ATOM    685 2HG1 VAL A  45      30.786  38.719  45.227  1.00  0.620          H  
ATOM    686 3HG1 VAL A  45      32.438  38.632  44.602  1.00  0.620          H  
ATOM    687 1HG2 VAL A  45      31.626  38.711  41.609  1.00  0.620          H  
ATOM    688 2HG2 VAL A  45      32.760  37.571  42.298  1.00  0.620          H  
ATOM    689 3HG2 VAL A  45      31.401  36.976  41.380  1.00  0.620          H  
ATOM    690  N   ASN A  46      31.377  34.526  42.429  1.00  0.410          N  
ATOM    691  CA  ASN A  46      30.868  33.431  41.633  1.00  0.430          C  
ATOM    692  C   ASN A  46      30.350  32.313  42.541  1.00  0.400          C  
ATOM    693  O   ASN A  46      29.289  31.740  42.268  1.00  0.430          O  
ATOM    694  CB  ASN A  46      31.944  32.933  40.697  1.00  0.590          C  
ATOM    695  CG  ASN A  46      32.228  33.910  39.584  1.00  0.590          C  
ATOM    696  OD1 ASN A  46      31.424  34.801  39.278  1.00  0.590          O  
ATOM    697  ND2 ASN A  46      33.371  33.758  38.966  1.00  0.590          N  
ATOM    698  H   ASN A  46      32.361  34.807  42.345  1.00  0.490          H  
ATOM    699  HA  ASN A  46      30.026  33.792  41.044  1.00  0.520          H  
ATOM    700 1HB  ASN A  46      32.865  32.772  41.264  1.00  0.710          H  
ATOM    701 2HB  ASN A  46      31.648  31.979  40.271  1.00  0.710          H  
ATOM    702 1HD2 ASN A  46      33.621  34.377  38.223  1.00  0.710          H  
ATOM    703 2HD2 ASN A  46      33.997  33.031  39.240  1.00  0.710          H  
ATOM    704  N   GLN A  47      31.068  32.014  43.635  1.00  0.370          N  
ATOM    705  CA  GLN A  47      30.583  31.002  44.566  1.00  0.350          C  
ATOM    706  C   GLN A  47      29.340  31.476  45.327  1.00  0.320          C  
ATOM    707  O   GLN A  47      28.429  30.684  45.567  1.00  0.310          O  
ATOM    708  CB  GLN A  47      31.667  30.561  45.534  1.00  0.500          C  
ATOM    709  CG  GLN A  47      32.788  29.749  44.879  1.00  0.500          C  
ATOM    710  CD  GLN A  47      33.778  29.312  45.896  1.00  0.500          C  
ATOM    711  OE1 GLN A  47      33.750  29.914  46.982  1.00  0.500          O  
ATOM    712  NE2 GLN A  47      34.623  28.301  45.589  1.00  0.500          N  
ATOM    713  H   GLN A  47      31.984  32.462  43.779  1.00  0.440          H  
ATOM    714  HA  GLN A  47      30.297  30.127  43.987  1.00  0.420          H  
ATOM    715 1HB  GLN A  47      32.119  31.451  45.984  1.00  0.600          H  
ATOM    716 2HB  GLN A  47      31.228  29.969  46.337  1.00  0.600          H  
ATOM    717 1HG  GLN A  47      32.365  28.870  44.395  1.00  0.600          H  
ATOM    718 2HG  GLN A  47      33.296  30.378  44.147  1.00  0.600          H  
ATOM    719 1HE2 GLN A  47      35.327  27.967  46.268  1.00  0.600          H  
ATOM    720 2HE2 GLN A  47      34.578  27.868  44.691  1.00  0.600          H  
ATOM    721  N   ILE A  48      29.280  32.761  45.690  1.00  0.330          N  
ATOM    722  CA  ILE A  48      28.121  33.273  46.414  1.00  0.310          C  
ATOM    723  C   ILE A  48      26.901  33.106  45.507  1.00  0.320          C  
ATOM    724  O   ILE A  48      25.823  32.727  45.976  1.00  0.280          O  
ATOM    725  CB  ILE A  48      28.265  34.761  46.812  1.00  0.440          C  
ATOM    726  CG1 ILE A  48      29.389  34.968  47.844  1.00  0.440          C  
ATOM    727  CG2 ILE A  48      26.942  35.206  47.478  1.00  0.440          C  
ATOM    728  CD1 ILE A  48      29.813  36.401  48.004  1.00  0.440          C  
ATOM    729  H   ILE A  48      30.084  33.371  45.499  1.00  0.400          H  
ATOM    730  HA  ILE A  48      27.972  32.678  47.315  1.00  0.370          H  
ATOM    731  HB  ILE A  48      28.469  35.365  45.925  1.00  0.530          H  
ATOM    732 1HG1 ILE A  48      29.040  34.643  48.804  1.00  0.530          H  
ATOM    733 2HG1 ILE A  48      30.242  34.371  47.577  1.00  0.530          H  
ATOM    734 1HG2 ILE A  48      26.980  36.244  47.753  1.00  0.530          H  
ATOM    735 2HG2 ILE A  48      26.164  35.076  46.829  1.00  0.530          H  
ATOM    736 3HG2 ILE A  48      26.755  34.606  48.359  1.00  0.530          H  
ATOM    737 1HD1 ILE A  48      30.581  36.457  48.751  1.00  0.530          H  
ATOM    738 2HD1 ILE A  48      30.198  36.772  47.076  1.00  0.530          H  
ATOM    739 3HD1 ILE A  48      28.997  37.018  48.301  1.00  0.530          H  
ATOM    740  N   LYS A  49      27.064  33.464  44.223  1.00  0.360          N  
ATOM    741  CA  LYS A  49      26.011  33.371  43.224  1.00  0.390          C  
ATOM    742  C   LYS A  49      25.558  31.927  43.069  1.00  0.390          C  
ATOM    743  O   LYS A  49      24.362  31.670  42.932  1.00  0.390          O  
ATOM    744  CB  LYS A  49      26.499  33.948  41.896  1.00  0.530          C  
ATOM    745  CG  LYS A  49      25.405  34.208  40.857  1.00  0.530          C  
ATOM    746  CD  LYS A  49      25.968  34.914  39.594  1.00  0.530          C  
ATOM    747  CE  LYS A  49      26.319  36.411  39.866  1.00  0.530          C  
ATOM    748  NZ  LYS A  49      26.715  37.137  38.620  1.00  0.530          N  
ATOM    749  H   LYS A  49      27.971  33.829  43.925  1.00  0.430          H  
ATOM    750  HA  LYS A  49      25.158  33.954  43.562  1.00  0.470          H  
ATOM    751 1HB  LYS A  49      27.048  34.851  42.086  1.00  0.640          H  
ATOM    752 2HB  LYS A  49      27.207  33.248  41.452  1.00  0.640          H  
ATOM    753 1HG  LYS A  49      24.949  33.263  40.571  1.00  0.640          H  
ATOM    754 2HG  LYS A  49      24.628  34.833  41.305  1.00  0.640          H  
ATOM    755 1HD  LYS A  49      26.873  34.399  39.269  1.00  0.640          H  
ATOM    756 2HD  LYS A  49      25.233  34.865  38.791  1.00  0.640          H  
ATOM    757 1HE  LYS A  49      25.453  36.906  40.304  1.00  0.640          H  
ATOM    758 2HE  LYS A  49      27.152  36.473  40.565  1.00  0.640          H  
ATOM    759 1HZ  LYS A  49      26.934  38.104  38.851  1.00  0.640          H  
ATOM    760 2HZ  LYS A  49      27.531  36.699  38.215  1.00  0.640          H  
ATOM    761 3HZ  LYS A  49      25.957  37.116  37.956  1.00  0.640          H  
ATOM    762  N   ALA A  50      26.497  30.972  43.072  1.00  0.390          N  
ATOM    763  CA  ALA A  50      26.101  29.574  42.993  1.00  0.390          C  
ATOM    764  C   ALA A  50      25.224  29.197  44.185  1.00  0.330          C  
ATOM    765  O   ALA A  50      24.226  28.486  44.022  1.00  0.330          O  
ATOM    766  CB  ALA A  50      27.328  28.686  42.949  1.00  0.550          C  
ATOM    767  H   ALA A  50      27.490  31.232  43.081  1.00  0.470          H  
ATOM    768  HA  ALA A  50      25.516  29.438  42.093  1.00  0.470          H  
ATOM    769 1HB  ALA A  50      27.023  27.646  42.871  1.00  0.660          H  
ATOM    770 2HB  ALA A  50      27.939  28.957  42.090  1.00  0.660          H  
ATOM    771 3HB  ALA A  50      27.906  28.828  43.860  1.00  0.660          H  
ATOM    772  N   LEU A  51      25.592  29.693  45.375  1.00  0.290          N  
ATOM    773  CA  LEU A  51      24.837  29.455  46.598  1.00  0.240          C  
ATOM    774  C   LEU A  51      23.438  30.075  46.492  1.00  0.220          C  
ATOM    775  O   LEU A  51      22.461  29.472  46.952  1.00  0.200          O  
ATOM    776  CB  LEU A  51      25.656  29.924  47.800  1.00  0.360          C  
ATOM    777  CG  LEU A  51      26.587  28.814  48.457  1.00  0.360          C  
ATOM    778  CD1 LEU A  51      27.436  28.080  47.399  1.00  0.360          C  
ATOM    779  CD2 LEU A  51      27.547  29.472  49.425  1.00  0.360          C  
ATOM    780  H   LEU A  51      26.476  30.214  45.429  1.00  0.350          H  
ATOM    781  HA  LEU A  51      24.715  28.391  46.719  1.00  0.290          H  
ATOM    782 1HB  LEU A  51      26.290  30.747  47.488  1.00  0.430          H  
ATOM    783 2HB  LEU A  51      24.972  30.281  48.559  1.00  0.430          H  
ATOM    784  HG  LEU A  51      25.967  28.085  48.975  1.00  0.430          H  
ATOM    785 1HD1 LEU A  51      28.061  27.341  47.898  1.00  0.430          H  
ATOM    786 2HD1 LEU A  51      26.810  27.573  46.673  1.00  0.430          H  
ATOM    787 3HD1 LEU A  51      28.069  28.778  46.891  1.00  0.430          H  
ATOM    788 1HD2 LEU A  51      28.175  28.708  49.868  1.00  0.430          H  
ATOM    789 2HD2 LEU A  51      28.174  30.189  48.890  1.00  0.430          H  
ATOM    790 3HD2 LEU A  51      27.016  29.973  50.190  1.00  0.430          H  
ATOM    791  N   GLU A  52      23.331  31.256  45.867  1.00  0.250          N  
ATOM    792  CA  GLU A  52      22.026  31.871  45.600  1.00  0.260          C  
ATOM    793  C   GLU A  52      21.185  30.980  44.683  1.00  0.280          C  
ATOM    794  O   GLU A  52      20.009  30.727  44.952  1.00  0.270          O  
ATOM    795  CB  GLU A  52      22.175  33.237  44.928  1.00  0.360          C  
ATOM    796  CG  GLU A  52      20.848  33.968  44.599  1.00  0.360          C  
ATOM    797  CD  GLU A  52      21.091  35.319  43.971  1.00  0.360          C  
ATOM    798  OE1 GLU A  52      21.736  35.377  42.958  1.00  0.360          O  
ATOM    799  OE2 GLU A  52      20.651  36.302  44.512  1.00  0.360          O  
ATOM    800  H   GLU A  52      24.197  31.744  45.614  1.00  0.300          H  
ATOM    801  HA  GLU A  52      21.495  31.992  46.545  1.00  0.310          H  
ATOM    802 1HB  GLU A  52      22.765  33.871  45.568  1.00  0.430          H  
ATOM    803 2HB  GLU A  52      22.715  33.132  44.000  1.00  0.430          H  
ATOM    804 1HG  GLU A  52      20.274  33.361  43.899  1.00  0.430          H  
ATOM    805 2HG  GLU A  52      20.257  34.083  45.504  1.00  0.430          H  
ATOM    806  N   ARG A  53      21.798  30.453  43.614  1.00  0.320          N  
ATOM    807  CA  ARG A  53      21.080  29.607  42.657  1.00  0.350          C  
ATOM    808  C   ARG A  53      20.485  28.375  43.321  1.00  0.330          C  
ATOM    809  O   ARG A  53      19.398  27.927  42.945  1.00  0.340          O  
ATOM    810  CB  ARG A  53      21.948  29.160  41.486  1.00  0.480          C  
ATOM    811  CG  ARG A  53      22.296  30.255  40.481  1.00  0.480          C  
ATOM    812  CD  ARG A  53      22.841  29.700  39.191  1.00  0.480          C  
ATOM    813  NE  ARG A  53      24.109  28.973  39.344  1.00  0.480          N  
ATOM    814  CZ  ARG A  53      25.343  29.524  39.313  1.00  0.480          C  
ATOM    815  NH1 ARG A  53      25.493  30.819  39.159  1.00  0.480          N  
ATOM    816  NH2 ARG A  53      26.408  28.744  39.443  1.00  0.480          N  
ATOM    817  H   ARG A  53      22.771  30.722  43.432  1.00  0.380          H  
ATOM    818  HA  ARG A  53      20.262  30.195  42.246  1.00  0.420          H  
ATOM    819 1HB  ARG A  53      22.883  28.760  41.867  1.00  0.570          H  
ATOM    820 2HB  ARG A  53      21.447  28.357  40.949  1.00  0.570          H  
ATOM    821 1HG  ARG A  53      21.402  30.833  40.258  1.00  0.570          H  
ATOM    822 2HG  ARG A  53      23.045  30.910  40.917  1.00  0.570          H  
ATOM    823 1HD  ARG A  53      22.108  29.004  38.779  1.00  0.570          H  
ATOM    824 2HD  ARG A  53      22.987  30.510  38.481  1.00  0.570          H  
ATOM    825  HE  ARG A  53      24.053  27.970  39.462  1.00  0.570          H  
ATOM    826 1HH1 ARG A  53      24.686  31.415  39.058  1.00  0.570          H  
ATOM    827 2HH1 ARG A  53      26.417  31.224  39.155  1.00  0.570          H  
ATOM    828 1HH2 ARG A  53      26.292  27.746  39.560  1.00  0.570          H  
ATOM    829 2HH2 ARG A  53      27.337  29.143  39.419  1.00  0.570          H  
ATOM    830  N   VAL A  54      21.172  27.848  44.332  1.00  0.300          N  
ATOM    831  CA  VAL A  54      20.677  26.676  45.038  1.00  0.280          C  
ATOM    832  C   VAL A  54      19.862  27.034  46.296  1.00  0.230          C  
ATOM    833  O   VAL A  54      19.554  26.152  47.104  1.00  0.200          O  
ATOM    834  CB  VAL A  54      21.815  25.697  45.395  1.00  0.400          C  
ATOM    835  CG1 VAL A  54      22.493  25.215  44.128  1.00  0.400          C  
ATOM    836  CG2 VAL A  54      22.807  26.358  46.271  1.00  0.400          C  
ATOM    837  H   VAL A  54      22.094  28.246  44.539  1.00  0.360          H  
ATOM    838  HA  VAL A  54      20.016  26.142  44.359  1.00  0.340          H  
ATOM    839  HB  VAL A  54      21.394  24.828  45.906  1.00  0.480          H  
ATOM    840 1HG1 VAL A  54      23.285  24.506  44.384  1.00  0.480          H  
ATOM    841 2HG1 VAL A  54      21.760  24.719  43.497  1.00  0.480          H  
ATOM    842 3HG1 VAL A  54      22.922  26.063  43.594  1.00  0.480          H  
ATOM    843 1HG2 VAL A  54      23.603  25.661  46.516  1.00  0.480          H  
ATOM    844 2HG2 VAL A  54      23.201  27.176  45.742  1.00  0.480          H  
ATOM    845 3HG2 VAL A  54      22.341  26.713  47.177  1.00  0.480          H  
ATOM    846  N   GLY A  55      19.435  28.298  46.419  1.00  0.230          N  
ATOM    847  CA  GLY A  55      18.515  28.714  47.473  1.00  0.200          C  
ATOM    848  C   GLY A  55      19.046  29.294  48.784  1.00  0.210          C  
ATOM    849  O   GLY A  55      18.254  29.481  49.701  1.00  0.190          O  
ATOM    850  H   GLY A  55      19.731  29.007  45.745  1.00  0.280          H  
ATOM    851 1HA  GLY A  55      17.847  29.456  47.033  1.00  0.240          H  
ATOM    852 2HA  GLY A  55      17.877  27.867  47.714  1.00  0.240          H  
ATOM    853  N   ALA A  56      20.326  29.629  48.905  1.00  0.240          N  
ATOM    854  CA  ALA A  56      20.795  30.171  50.184  1.00  0.250          C  
ATOM    855  C   ALA A  56      20.072  31.433  50.583  1.00  0.240          C  
ATOM    856  O   ALA A  56      19.868  32.330  49.764  1.00  0.220          O  
ATOM    857  CB  ALA A  56      22.293  30.460  50.105  1.00  0.350          C  
ATOM    858  H   ALA A  56      20.987  29.520  48.131  1.00  0.290          H  
ATOM    859  HA  ALA A  56      20.574  29.455  50.957  1.00  0.300          H  
ATOM    860 1HB  ALA A  56      22.640  30.842  51.068  1.00  0.420          H  
ATOM    861 2HB  ALA A  56      22.827  29.544  49.859  1.00  0.420          H  
ATOM    862 3HB  ALA A  56      22.479  31.205  49.330  1.00  0.420          H  
ATOM    863  N   ASP A  57      19.748  31.556  51.878  1.00  0.280          N  
ATOM    864  CA  ASP A  57      19.125  32.789  52.312  1.00  0.300          C  
ATOM    865  C   ASP A  57      20.236  33.738  52.679  1.00  0.310          C  
ATOM    866  O   ASP A  57      20.112  34.936  52.477  1.00  0.320          O  
ATOM    867  CB  ASP A  57      18.254  32.603  53.562  1.00  0.410          C  
ATOM    868  CG  ASP A  57      17.007  31.696  53.436  1.00  0.410          C  
ATOM    869  OD1 ASP A  57      16.074  31.951  52.694  1.00  0.410          O  
ATOM    870  OD2 ASP A  57      17.015  30.714  54.150  1.00  0.410          O  
ATOM    871  H   ASP A  57      19.915  30.808  52.558  1.00  0.340          H  
ATOM    872  HA  ASP A  57      18.536  33.211  51.498  1.00  0.360          H  
ATOM    873 1HB  ASP A  57      18.881  32.208  54.364  1.00  0.490          H  
ATOM    874 2HB  ASP A  57      17.918  33.579  53.884  1.00  0.490          H  
ATOM    875  N   ILE A  58      21.311  33.180  53.258  1.00  0.300          N  
ATOM    876  CA  ILE A  58      22.495  33.931  53.719  1.00  0.300          C  
ATOM    877  C   ILE A  58      23.812  33.199  53.383  1.00  0.270          C  
ATOM    878  O   ILE A  58      23.873  31.967  53.469  1.00  0.270          O  
ATOM    879  CB  ILE A  58      22.406  34.225  55.238  1.00  0.420          C  
ATOM    880  CG1 ILE A  58      21.156  35.112  55.548  1.00  0.420          C  
ATOM    881  CG2 ILE A  58      23.729  34.874  55.767  1.00  0.420          C  
ATOM    882  CD1 ILE A  58      20.864  35.289  57.004  1.00  0.420          C  
ATOM    883  H   ILE A  58      21.281  32.166  53.398  1.00  0.360          H  
ATOM    884  HA  ILE A  58      22.517  34.894  53.204  1.00  0.360          H  
ATOM    885  HB  ILE A  58      22.227  33.300  55.735  1.00  0.500          H  
ATOM    886 1HG1 ILE A  58      21.287  36.090  55.085  1.00  0.500          H  
ATOM    887 2HG1 ILE A  58      20.282  34.653  55.136  1.00  0.500          H  
ATOM    888 1HG2 ILE A  58      23.665  35.046  56.828  1.00  0.500          H  
ATOM    889 2HG2 ILE A  58      24.578  34.214  55.593  1.00  0.500          H  
ATOM    890 3HG2 ILE A  58      23.900  35.827  55.256  1.00  0.500          H  
ATOM    891 1HD1 ILE A  58      19.966  35.897  57.116  1.00  0.500          H  
ATOM    892 2HD1 ILE A  58      20.699  34.309  57.447  1.00  0.500          H  
ATOM    893 3HD1 ILE A  58      21.680  35.783  57.502  1.00  0.500          H  
ATOM    894  N   VAL A  59      24.848  33.955  52.977  1.00  0.270          N  
ATOM    895  CA  VAL A  59      26.175  33.385  52.694  1.00  0.250          C  
ATOM    896  C   VAL A  59      27.298  34.063  53.492  1.00  0.230          C  
ATOM    897  O   VAL A  59      27.407  35.289  53.520  1.00  0.220          O  
ATOM    898  CB  VAL A  59      26.468  33.419  51.174  1.00  0.360          C  
ATOM    899  CG1 VAL A  59      27.864  32.935  50.865  1.00  0.360          C  
ATOM    900  CG2 VAL A  59      25.511  32.482  50.485  1.00  0.360          C  
ATOM    901  H   VAL A  59      24.719  34.976  52.912  1.00  0.320          H  
ATOM    902  HA  VAL A  59      26.156  32.339  52.986  1.00  0.300          H  
ATOM    903  HB  VAL A  59      26.350  34.433  50.802  1.00  0.430          H  
ATOM    904 1HG1 VAL A  59      28.014  32.936  49.800  1.00  0.430          H  
ATOM    905 2HG1 VAL A  59      28.615  33.574  51.336  1.00  0.430          H  
ATOM    906 3HG1 VAL A  59      27.963  31.932  51.224  1.00  0.430          H  
ATOM    907 1HG2 VAL A  59      25.691  32.489  49.410  1.00  0.430          H  
ATOM    908 2HG2 VAL A  59      25.647  31.490  50.876  1.00  0.430          H  
ATOM    909 3HG2 VAL A  59      24.532  32.769  50.680  1.00  0.430          H  
ATOM    910  N   ARG A  60      28.135  33.260  54.136  1.00  0.210          N  
ATOM    911  CA  ARG A  60      29.243  33.816  54.892  1.00  0.190          C  
ATOM    912  C   ARG A  60      30.513  33.912  54.051  1.00  0.220          C  
ATOM    913  O   ARG A  60      30.812  33.041  53.224  1.00  0.220          O  
ATOM    914  CB  ARG A  60      29.554  32.968  56.102  1.00  0.270          C  
ATOM    915  CG  ARG A  60      28.438  32.795  57.086  1.00  0.270          C  
ATOM    916  CD  ARG A  60      28.916  32.108  58.257  1.00  0.270          C  
ATOM    917  NE  ARG A  60      27.909  32.020  59.258  1.00  0.270          N  
ATOM    918  CZ  ARG A  60      28.123  31.635  60.510  1.00  0.270          C  
ATOM    919  NH1 ARG A  60      29.324  31.273  60.918  1.00  0.270          N  
ATOM    920  NH2 ARG A  60      27.103  31.631  61.317  1.00  0.270          N  
ATOM    921  H   ARG A  60      27.982  32.250  54.106  1.00  0.250          H  
ATOM    922  HA  ARG A  60      28.978  34.818  55.219  1.00  0.230          H  
ATOM    923 1HB  ARG A  60      29.881  32.004  55.802  1.00  0.330          H  
ATOM    924 2HB  ARG A  60      30.382  33.432  56.642  1.00  0.330          H  
ATOM    925 1HG  ARG A  60      28.004  33.716  57.383  1.00  0.330          H  
ATOM    926 2HG  ARG A  60      27.661  32.171  56.631  1.00  0.330          H  
ATOM    927 1HD  ARG A  60      29.223  31.098  57.984  1.00  0.330          H  
ATOM    928 2HD  ARG A  60      29.765  32.658  58.669  1.00  0.330          H  
ATOM    929  HE  ARG A  60      26.932  32.244  59.005  1.00  0.330          H  
ATOM    930 1HH1 ARG A  60      30.111  31.278  60.273  1.00  0.330          H  
ATOM    931 2HH1 ARG A  60      29.463  30.959  61.865  1.00  0.330          H  
ATOM    932 1HH2 ARG A  60      26.185  31.907  60.920  1.00  0.330          H  
ATOM    933 2HH2 ARG A  60      27.204  31.357  62.286  1.00  0.330          H  
ATOM    934  N   VAL A  61      31.282  34.959  54.302  1.00  0.220          N  
ATOM    935  CA  VAL A  61      32.581  35.179  53.688  1.00  0.250          C  
ATOM    936  C   VAL A  61      33.585  35.475  54.817  1.00  0.200          C  
ATOM    937  O   VAL A  61      33.309  36.324  55.668  1.00  0.200          O  
ATOM    938  CB  VAL A  61      32.474  36.319  52.656  1.00  0.340          C  
ATOM    939  CG1 VAL A  61      33.821  36.592  52.030  1.00  0.340          C  
ATOM    940  CG2 VAL A  61      31.454  35.966  51.573  1.00  0.340          C  
ATOM    941  H   VAL A  61      30.963  35.647  54.994  1.00  0.260          H  
ATOM    942  HA  VAL A  61      32.889  34.282  53.173  1.00  0.300          H  
ATOM    943  HB  VAL A  61      32.133  37.194  53.150  1.00  0.410          H  
ATOM    944 1HG1 VAL A  61      33.723  37.411  51.325  1.00  0.410          H  
ATOM    945 2HG1 VAL A  61      34.540  36.866  52.801  1.00  0.410          H  
ATOM    946 3HG1 VAL A  61      34.179  35.704  51.507  1.00  0.410          H  
ATOM    947 1HG2 VAL A  61      31.384  36.794  50.878  1.00  0.410          H  
ATOM    948 2HG2 VAL A  61      31.767  35.068  51.046  1.00  0.410          H  
ATOM    949 3HG2 VAL A  61      30.480  35.796  52.020  1.00  0.410          H  
ATOM    950  N   SER A  62      34.700  34.746  54.875  1.00  0.180          N  
ATOM    951  CA  SER A  62      35.651  34.974  55.957  1.00  0.140          C  
ATOM    952  C   SER A  62      36.580  36.154  55.697  1.00  0.140          C  
ATOM    953  O   SER A  62      36.899  36.473  54.549  1.00  0.110          O  
ATOM    954  CB  SER A  62      36.439  33.700  56.182  1.00  0.210          C  
ATOM    955  OG  SER A  62      37.223  33.391  55.059  1.00  0.210          O  
ATOM    956  H   SER A  62      34.908  34.046  54.174  1.00  0.220          H  
ATOM    957  HA  SER A  62      35.093  35.196  56.864  1.00  0.170          H  
ATOM    958 1HB  SER A  62      37.064  33.805  57.059  1.00  0.250          H  
ATOM    959 2HB  SER A  62      35.747  32.883  56.377  1.00  0.250          H  
ATOM    960  HG  SER A  62      37.728  32.607  55.294  1.00  0.250          H  
ATOM    961  N   VAL A  63      37.074  36.763  56.779  1.00  0.190          N  
ATOM    962  CA  VAL A  63      38.005  37.893  56.692  1.00  0.230          C  
ATOM    963  C   VAL A  63      39.277  37.861  57.557  1.00  0.270          C  
ATOM    964  O   VAL A  63      39.560  38.853  58.222  1.00  0.350          O  
ATOM    965  CB  VAL A  63      37.279  39.215  56.923  1.00  0.310          C  
ATOM    966  CG1 VAL A  63      36.392  39.467  55.816  1.00  0.310          C  
ATOM    967  CG2 VAL A  63      36.507  39.163  58.153  1.00  0.310          C  
ATOM    968  H   VAL A  63      36.750  36.441  57.699  1.00  0.230          H  
ATOM    969  HA  VAL A  63      38.325  37.933  55.667  1.00  0.280          H  
ATOM    970  HB  VAL A  63      38.012  40.020  56.965  1.00  0.370          H  
ATOM    971 1HG1 VAL A  63      35.898  40.382  55.943  1.00  0.370          H  
ATOM    972 2HG1 VAL A  63      36.975  39.497  54.900  1.00  0.370          H  
ATOM    973 3HG1 VAL A  63      35.654  38.681  55.753  1.00  0.370          H  
ATOM    974 1HG2 VAL A  63      36.009  40.118  58.299  1.00  0.370          H  
ATOM    975 2HG2 VAL A  63      35.763  38.376  58.101  1.00  0.370          H  
ATOM    976 3HG2 VAL A  63      37.183  38.964  58.967  1.00  0.370          H  
ATOM    977  N   PRO A  64      40.031  36.754  57.634  1.00  0.230          N  
ATOM    978  CA  PRO A  64      41.214  36.586  58.477  1.00  0.260          C  
ATOM    979  C   PRO A  64      42.358  37.572  58.195  1.00  0.210          C  
ATOM    980  O   PRO A  64      43.214  37.791  59.053  1.00  0.230          O  
ATOM    981  CB  PRO A  64      41.653  35.153  58.148  1.00  0.390          C  
ATOM    982  CG  PRO A  64      41.071  34.870  56.775  1.00  0.390          C  
ATOM    983  CD  PRO A  64      39.764  35.613  56.750  1.00  0.390          C  
ATOM    984  HA  PRO A  64      40.906  36.661  59.533  1.00  0.310          H  
ATOM    985 1HB  PRO A  64      42.753  35.097  58.155  1.00  0.470          H  
ATOM    986 2HB  PRO A  64      41.293  34.462  58.923  1.00  0.470          H  
ATOM    987 1HG  PRO A  64      41.760  35.199  55.985  1.00  0.470          H  
ATOM    988 2HG  PRO A  64      40.937  33.785  56.640  1.00  0.470          H  
ATOM    989 1HD  PRO A  64      39.534  35.933  55.722  1.00  0.470          H  
ATOM    990 2HD  PRO A  64      38.997  34.976  57.175  1.00  0.470          H  
ATOM    991  N   THR A  65      42.377  38.162  56.998  1.00  0.140          N  
ATOM    992  CA  THR A  65      43.433  39.092  56.627  1.00  0.080          C  
ATOM    993  C   THR A  65      42.848  40.431  56.207  1.00  0.110          C  
ATOM    994  O   THR A  65      41.653  40.539  55.901  1.00  0.170          O  
ATOM    995  CB  THR A  65      44.268  38.549  55.449  1.00  0.140          C  
ATOM    996  OG1 THR A  65      43.459  38.516  54.246  1.00  0.140          O  
ATOM    997  CG2 THR A  65      44.721  37.132  55.767  1.00  0.140          C  
ATOM    998  H   THR A  65      41.657  37.964  56.325  1.00  0.170          H  
ATOM    999  HA  THR A  65      44.084  39.256  57.486  1.00  0.100          H  
ATOM   1000  HB  THR A  65      45.135  39.185  55.286  1.00  0.160          H  
ATOM   1001  HG1 THR A  65      44.027  38.259  53.499  1.00  0.160          H  
ATOM   1002 1HG2 THR A  65      45.312  36.743  54.940  1.00  0.160          H  
ATOM   1003 2HG2 THR A  65      45.326  37.143  56.673  1.00  0.160          H  
ATOM   1004 3HG2 THR A  65      43.863  36.490  55.918  1.00  0.160          H  
ATOM   1005  N   MET A  66      43.698  41.462  56.152  1.00  0.110          N  
ATOM   1006  CA  MET A  66      43.227  42.764  55.704  1.00  0.190          C  
ATOM   1007  C   MET A  66      42.762  42.724  54.264  1.00  0.200          C  
ATOM   1008  O   MET A  66      41.812  43.421  53.907  1.00  0.250          O  
ATOM   1009  CB  MET A  66      44.288  43.836  55.861  1.00  0.230          C  
ATOM   1010  CG  MET A  66      43.742  45.239  55.581  1.00  0.230          C  
ATOM   1011  SD  MET A  66      44.903  46.552  55.942  1.00  0.230          S  
ATOM   1012  CE  MET A  66      43.812  47.954  55.700  1.00  0.230          C  
ATOM   1013  H   MET A  66      44.661  41.332  56.429  1.00  0.130          H  
ATOM   1014  HA  MET A  66      42.371  43.043  56.318  1.00  0.230          H  
ATOM   1015 1HB  MET A  66      44.715  43.795  56.849  1.00  0.280          H  
ATOM   1016 2HB  MET A  66      45.095  43.654  55.148  1.00  0.280          H  
ATOM   1017 1HG  MET A  66      43.477  45.315  54.523  1.00  0.280          H  
ATOM   1018 2HG  MET A  66      42.834  45.406  56.158  1.00  0.280          H  
ATOM   1019 1HE  MET A  66      44.360  48.878  55.881  1.00  0.280          H  
ATOM   1020 2HE  MET A  66      43.433  47.948  54.674  1.00  0.280          H  
ATOM   1021 3HE  MET A  66      42.971  47.886  56.395  1.00  0.280          H  
ATOM   1022  N   ASP A  67      43.443  41.934  53.428  1.00  0.180          N  
ATOM   1023  CA  ASP A  67      43.080  41.855  52.021  1.00  0.190          C  
ATOM   1024  C   ASP A  67      41.676  41.292  51.887  1.00  0.180          C  
ATOM   1025  O   ASP A  67      40.875  41.773  51.077  1.00  0.230          O  
ATOM   1026  CB  ASP A  67      44.031  40.927  51.274  1.00  0.260          C  
ATOM   1027  CG  ASP A  67      45.436  41.448  51.100  1.00  0.260          C  
ATOM   1028  OD1 ASP A  67      45.677  42.609  51.305  1.00  0.260          O  
ATOM   1029  OD2 ASP A  67      46.275  40.651  50.769  1.00  0.260          O  
ATOM   1030  H   ASP A  67      44.225  41.401  53.777  1.00  0.220          H  
ATOM   1031  HA  ASP A  67      43.109  42.854  51.585  1.00  0.230          H  
ATOM   1032 1HB  ASP A  67      44.077  39.972  51.787  1.00  0.310          H  
ATOM   1033 2HB  ASP A  67      43.626  40.739  50.302  1.00  0.310          H  
ATOM   1034  N   ALA A  68      41.379  40.272  52.698  1.00  0.140          N  
ATOM   1035  CA  ALA A  68      40.067  39.663  52.685  1.00  0.170          C  
ATOM   1036  C   ALA A  68      39.012  40.677  53.094  1.00  0.240          C  
ATOM   1037  O   ALA A  68      37.948  40.769  52.490  1.00  0.270          O  
ATOM   1038  CB  ALA A  68      40.052  38.482  53.625  1.00  0.230          C  
ATOM   1039  H   ALA A  68      42.105  39.894  53.309  1.00  0.170          H  
ATOM   1040  HA  ALA A  68      39.852  39.331  51.671  1.00  0.200          H  
ATOM   1041 1HB  ALA A  68      39.083  38.025  53.610  1.00  0.270          H  
ATOM   1042 2HB  ALA A  68      40.804  37.761  53.314  1.00  0.270          H  
ATOM   1043 3HB  ALA A  68      40.276  38.829  54.628  1.00  0.270          H  
ATOM   1044  N   ALA A  69      39.314  41.486  54.111  1.00  0.260          N  
ATOM   1045  CA  ALA A  69      38.359  42.503  54.519  1.00  0.330          C  
ATOM   1046  C   ALA A  69      38.139  43.524  53.400  1.00  0.340          C  
ATOM   1047  O   ALA A  69      37.006  43.849  53.043  1.00  0.380          O  
ATOM   1048  CB  ALA A  69      38.856  43.204  55.776  1.00  0.430          C  
ATOM   1049  H   ALA A  69      40.191  41.349  54.628  1.00  0.310          H  
ATOM   1050  HA  ALA A  69      37.410  42.018  54.724  1.00  0.400          H  
ATOM   1051 1HB  ALA A  69      38.145  43.956  56.093  1.00  0.520          H  
ATOM   1052 2HB  ALA A  69      38.988  42.468  56.568  1.00  0.520          H  
ATOM   1053 3HB  ALA A  69      39.810  43.686  55.567  1.00  0.520          H  
ATOM   1054  N   GLU A  70      39.221  43.995  52.766  1.00  0.300          N  
ATOM   1055  CA  GLU A  70      39.078  44.999  51.708  1.00  0.310          C  
ATOM   1056  C   GLU A  70      38.227  44.502  50.570  1.00  0.270          C  
ATOM   1057  O   GLU A  70      37.402  45.233  50.019  1.00  0.180          O  
ATOM   1058  CB  GLU A  70      40.419  45.503  51.186  1.00  0.430          C  
ATOM   1059  CG  GLU A  70      40.253  46.632  50.146  1.00  0.430          C  
ATOM   1060  CD  GLU A  70      41.520  47.303  49.737  1.00  0.430          C  
ATOM   1061  OE1 GLU A  70      42.551  46.983  50.271  1.00  0.430          O  
ATOM   1062  OE2 GLU A  70      41.455  48.153  48.864  1.00  0.430          O  
ATOM   1063  H   GLU A  70      40.157  43.701  53.063  1.00  0.360          H  
ATOM   1064  HA  GLU A  70      38.562  45.850  52.119  1.00  0.370          H  
ATOM   1065 1HB  GLU A  70      41.015  45.880  52.021  1.00  0.520          H  
ATOM   1066 2HB  GLU A  70      40.970  44.677  50.732  1.00  0.520          H  
ATOM   1067 1HG  GLU A  70      39.789  46.213  49.255  1.00  0.520          H  
ATOM   1068 2HG  GLU A  70      39.571  47.374  50.552  1.00  0.520          H  
ATOM   1069  N   ALA A  71      38.349  43.218  50.254  1.00  0.330          N  
ATOM   1070  CA  ALA A  71      37.628  42.598  49.154  1.00  0.300          C  
ATOM   1071  C   ALA A  71      36.114  42.813  49.261  1.00  0.290          C  
ATOM   1072  O   ALA A  71      35.420  42.815  48.234  1.00  0.240          O  
ATOM   1073  CB  ALA A  71      37.948  41.120  49.118  1.00  0.430          C  
ATOM   1074  H   ALA A  71      39.071  42.671  50.740  1.00  0.400          H  
ATOM   1075  HA  ALA A  71      37.972  43.056  48.228  1.00  0.360          H  
ATOM   1076 1HB  ALA A  71      37.459  40.640  48.287  1.00  0.520          H  
ATOM   1077 2HB  ALA A  71      39.020  40.992  49.021  1.00  0.520          H  
ATOM   1078 3HB  ALA A  71      37.615  40.671  50.035  1.00  0.520          H  
ATOM   1079  N   PHE A  72      35.589  43.033  50.475  1.00  0.400          N  
ATOM   1080  CA  PHE A  72      34.158  43.212  50.669  1.00  0.470          C  
ATOM   1081  C   PHE A  72      33.606  44.415  49.943  1.00  0.410          C  
ATOM   1082  O   PHE A  72      32.446  44.401  49.520  1.00  0.490          O  
ATOM   1083  CB  PHE A  72      33.792  43.293  52.148  1.00  0.630          C  
ATOM   1084  CG  PHE A  72      33.611  41.957  52.775  1.00  0.630          C  
ATOM   1085  CD1 PHE A  72      34.625  41.048  52.843  1.00  0.630          C  
ATOM   1086  CD2 PHE A  72      32.380  41.615  53.316  1.00  0.630          C  
ATOM   1087  CE1 PHE A  72      34.414  39.845  53.423  1.00  0.630          C  
ATOM   1088  CE2 PHE A  72      32.187  40.401  53.914  1.00  0.630          C  
ATOM   1089  CZ  PHE A  72      33.216  39.527  53.970  1.00  0.630          C  
ATOM   1090  H   PHE A  72      36.205  43.125  51.292  1.00  0.480          H  
ATOM   1091  HA  PHE A  72      33.669  42.332  50.288  1.00  0.560          H  
ATOM   1092 1HB  PHE A  72      34.572  43.821  52.687  1.00  0.760          H  
ATOM   1093 2HB  PHE A  72      32.865  43.867  52.272  1.00  0.760          H  
ATOM   1094  HD1 PHE A  72      35.603  41.282  52.428  1.00  0.760          H  
ATOM   1095  HD2 PHE A  72      31.561  42.336  53.265  1.00  0.760          H  
ATOM   1096  HE1 PHE A  72      35.219  39.131  53.461  1.00  0.760          H  
ATOM   1097  HE2 PHE A  72      31.219  40.140  54.346  1.00  0.760          H  
ATOM   1098  HZ  PHE A  72      33.089  38.566  54.453  1.00  0.760          H  
ATOM   1099  N   LYS A  73      34.441  45.433  49.692  1.00  0.400          N  
ATOM   1100  CA  LYS A  73      33.964  46.640  49.031  1.00  0.450          C  
ATOM   1101  C   LYS A  73      33.402  46.322  47.635  1.00  0.400          C  
ATOM   1102  O   LYS A  73      32.634  47.120  47.086  1.00  0.440          O  
ATOM   1103  CB  LYS A  73      35.094  47.674  48.920  1.00  0.610          C  
ATOM   1104  CG  LYS A  73      36.159  47.337  47.887  1.00  0.610          C  
ATOM   1105  CD  LYS A  73      37.352  48.284  47.917  1.00  0.610          C  
ATOM   1106  CE  LYS A  73      38.318  47.958  46.767  1.00  0.610          C  
ATOM   1107  NZ  LYS A  73      39.561  48.796  46.793  1.00  0.610          N  
ATOM   1108  H   LYS A  73      35.417  45.399  50.007  1.00  0.480          H  
ATOM   1109  HA  LYS A  73      33.158  47.065  49.631  1.00  0.540          H  
ATOM   1110 1HB  LYS A  73      34.675  48.647  48.675  1.00  0.730          H  
ATOM   1111 2HB  LYS A  73      35.591  47.759  49.885  1.00  0.730          H  
ATOM   1112 1HG  LYS A  73      36.491  46.307  47.989  1.00  0.730          H  
ATOM   1113 2HG  LYS A  73      35.700  47.458  46.919  1.00  0.730          H  
ATOM   1114 1HD  LYS A  73      37.012  49.313  47.825  1.00  0.730          H  
ATOM   1115 2HD  LYS A  73      37.880  48.171  48.865  1.00  0.730          H  
ATOM   1116 1HE  LYS A  73      38.599  46.905  46.820  1.00  0.730          H  
ATOM   1117 2HE  LYS A  73      37.797  48.136  45.827  1.00  0.730          H  
ATOM   1118 1HZ  LYS A  73      40.148  48.549  46.014  1.00  0.730          H  
ATOM   1119 2HZ  LYS A  73      39.324  49.773  46.736  1.00  0.730          H  
ATOM   1120 3HZ  LYS A  73      40.097  48.620  47.667  1.00  0.730          H  
ATOM   1121  N   LEU A  74      33.829  45.187  47.043  1.00  0.470          N  
ATOM   1122  CA  LEU A  74      33.344  44.761  45.741  1.00  0.560          C  
ATOM   1123  C   LEU A  74      32.459  43.512  45.868  1.00  0.500          C  
ATOM   1124  O   LEU A  74      31.484  43.363  45.130  1.00  0.580          O  
ATOM   1125  CB  LEU A  74      34.505  44.464  44.795  1.00  0.750          C  
ATOM   1126  CG  LEU A  74      35.496  45.612  44.484  1.00  0.750          C  
ATOM   1127  CD1 LEU A  74      36.568  45.092  43.550  1.00  0.750          C  
ATOM   1128  CD2 LEU A  74      34.773  46.815  43.892  1.00  0.750          C  
ATOM   1129  H   LEU A  74      34.483  44.590  47.548  1.00  0.560          H  
ATOM   1130  HA  LEU A  74      32.728  45.543  45.321  1.00  0.670          H  
ATOM   1131 1HB  LEU A  74      35.076  43.668  45.242  1.00  0.900          H  
ATOM   1132 2HB  LEU A  74      34.094  44.118  43.851  1.00  0.900          H  
ATOM   1133  HG  LEU A  74      35.989  45.899  45.387  1.00  0.900          H  
ATOM   1134 1HD1 LEU A  74      37.286  45.886  43.352  1.00  0.900          H  
ATOM   1135 2HD1 LEU A  74      37.081  44.257  44.003  1.00  0.900          H  
ATOM   1136 3HD1 LEU A  74      36.114  44.771  42.613  1.00  0.900          H  
ATOM   1137 1HD2 LEU A  74      35.497  47.603  43.689  1.00  0.900          H  
ATOM   1138 2HD2 LEU A  74      34.278  46.529  42.965  1.00  0.900          H  
ATOM   1139 3HD2 LEU A  74      34.041  47.191  44.594  1.00  0.900          H  
ATOM   1140  N   ILE A  75      32.763  42.619  46.820  1.00  0.380          N  
ATOM   1141  CA  ILE A  75      32.020  41.357  46.964  1.00  0.360          C  
ATOM   1142  C   ILE A  75      30.561  41.669  47.262  1.00  0.390          C  
ATOM   1143  O   ILE A  75      29.649  41.057  46.707  1.00  0.510          O  
ATOM   1144  CB  ILE A  75      32.586  40.463  48.095  1.00  0.510          C  
ATOM   1145  CG1 ILE A  75      33.971  39.968  47.730  1.00  0.510          C  
ATOM   1146  CG2 ILE A  75      31.684  39.258  48.305  1.00  0.510          C  
ATOM   1147  CD1 ILE A  75      34.744  39.369  48.879  1.00  0.510          C  
ATOM   1148  H   ILE A  75      33.571  42.790  47.422  1.00  0.460          H  
ATOM   1149  HA  ILE A  75      32.076  40.816  46.027  1.00  0.430          H  
ATOM   1150  HB  ILE A  75      32.631  41.018  48.998  1.00  0.610          H  
ATOM   1151 1HG1 ILE A  75      33.876  39.210  46.950  1.00  0.610          H  
ATOM   1152 2HG1 ILE A  75      34.527  40.783  47.333  1.00  0.610          H  
ATOM   1153 1HG2 ILE A  75      32.053  38.630  49.101  1.00  0.610          H  
ATOM   1154 2HG2 ILE A  75      30.706  39.580  48.557  1.00  0.610          H  
ATOM   1155 3HG2 ILE A  75      31.645  38.683  47.389  1.00  0.610          H  
ATOM   1156 1HD1 ILE A  75      35.719  39.044  48.517  1.00  0.610          H  
ATOM   1157 2HD1 ILE A  75      34.880  40.116  49.661  1.00  0.610          H  
ATOM   1158 3HD1 ILE A  75      34.237  38.528  49.291  1.00  0.610          H  
ATOM   1159  N   LYS A  76      30.359  42.644  48.145  1.00  0.310          N  
ATOM   1160  CA  LYS A  76      29.071  43.118  48.621  1.00  0.330          C  
ATOM   1161  C   LYS A  76      28.152  43.608  47.501  1.00  0.480          C  
ATOM   1162  O   LYS A  76      26.944  43.721  47.705  1.00  0.530          O  
ATOM   1163  CB  LYS A  76      29.292  44.256  49.629  1.00  0.450          C  
ATOM   1164  CG  LYS A  76      28.042  44.839  50.326  1.00  0.450          C  
ATOM   1165  CD  LYS A  76      27.393  43.831  51.269  1.00  0.450          C  
ATOM   1166  CE  LYS A  76      26.373  44.495  52.197  1.00  0.450          C  
ATOM   1167  NZ  LYS A  76      25.109  44.896  51.509  1.00  0.450          N  
ATOM   1168  H   LYS A  76      31.177  43.102  48.560  1.00  0.370          H  
ATOM   1169  HA  LYS A  76      28.572  42.289  49.116  1.00  0.400          H  
ATOM   1170 1HB  LYS A  76      29.970  43.911  50.417  1.00  0.540          H  
ATOM   1171 2HB  LYS A  76      29.799  45.082  49.123  1.00  0.540          H  
ATOM   1172 1HG  LYS A  76      28.365  45.695  50.918  1.00  0.540          H  
ATOM   1173 2HG  LYS A  76      27.322  45.192  49.600  1.00  0.540          H  
ATOM   1174 1HD  LYS A  76      26.877  43.063  50.690  1.00  0.540          H  
ATOM   1175 2HD  LYS A  76      28.161  43.349  51.879  1.00  0.540          H  
ATOM   1176 1HE  LYS A  76      26.135  43.807  52.982  1.00  0.540          H  
ATOM   1177 2HE  LYS A  76      26.828  45.380  52.635  1.00  0.540          H  
ATOM   1178 1HZ  LYS A  76      24.486  45.321  52.191  1.00  0.540          H  
ATOM   1179 2HZ  LYS A  76      25.299  45.552  50.774  1.00  0.540          H  
ATOM   1180 3HZ  LYS A  76      24.662  44.070  51.123  1.00  0.540          H  
ATOM   1181  N   GLN A  77      28.711  43.992  46.351  1.00  0.620          N  
ATOM   1182  CA  GLN A  77      27.911  44.535  45.270  1.00  0.770          C  
ATOM   1183  C   GLN A  77      27.301  43.450  44.378  1.00  0.820          C  
ATOM   1184  O   GLN A  77      26.548  43.757  43.451  1.00  0.850          O  
ATOM   1185  CB  GLN A  77      28.773  45.463  44.410  1.00  1.020          C  
ATOM   1186  CG  GLN A  77      29.292  46.695  45.142  1.00  1.020          C  
ATOM   1187  CD  GLN A  77      30.131  47.587  44.242  1.00  1.020          C  
ATOM   1188  OE1 GLN A  77      29.674  47.980  43.161  1.00  1.020          O  
ATOM   1189  NE2 GLN A  77      31.347  47.909  44.661  1.00  1.020          N  
ATOM   1190  H   GLN A  77      29.709  43.844  46.186  1.00  0.740          H  
ATOM   1191  HA  GLN A  77      27.097  45.112  45.705  1.00  0.920          H  
ATOM   1192 1HB  GLN A  77      29.639  44.908  44.043  1.00  1.220          H  
ATOM   1193 2HB  GLN A  77      28.202  45.794  43.545  1.00  1.220          H  
ATOM   1194 1HG  GLN A  77      28.448  47.269  45.514  1.00  1.220          H  
ATOM   1195 2HG  GLN A  77      29.922  46.368  45.976  1.00  1.220          H  
ATOM   1196 1HE2 GLN A  77      31.926  48.497  44.101  1.00  1.220          H  
ATOM   1197 2HE2 GLN A  77      31.711  47.560  45.559  1.00  1.220          H  
ATOM   1198  N   GLN A  78      27.645  42.185  44.614  1.00  0.870          N  
ATOM   1199  CA  GLN A  78      27.108  41.119  43.781  1.00  0.960          C  
ATOM   1200  C   GLN A  78      26.212  40.162  44.536  1.00  0.950          C  
ATOM   1201  O   GLN A  78      26.501  39.816  45.680  1.00  1.480          O  
ATOM   1202  CB  GLN A  78      28.244  40.323  43.153  1.00  1.310          C  
ATOM   1203  CG  GLN A  78      29.124  41.119  42.250  1.00  1.310          C  
ATOM   1204  CD  GLN A  78      28.383  41.503  41.021  1.00  1.310          C  
ATOM   1205  OE1 GLN A  78      27.786  40.637  40.361  1.00  1.310          O  
ATOM   1206  NE2 GLN A  78      28.386  42.784  40.699  1.00  1.310          N  
ATOM   1207  H   GLN A  78      28.272  41.949  45.391  1.00  1.040          H  
ATOM   1208  HA  GLN A  78      26.510  41.563  42.989  1.00  1.150          H  
ATOM   1209 1HB  GLN A  78      28.848  39.916  43.952  1.00  1.570          H  
ATOM   1210 2HB  GLN A  78      27.843  39.491  42.586  1.00  1.570          H  
ATOM   1211 1HG  GLN A  78      29.451  42.024  42.763  1.00  1.570          H  
ATOM   1212 2HG  GLN A  78      29.980  40.523  41.962  1.00  1.570          H  
ATOM   1213 1HE2 GLN A  78      27.894  43.100  39.886  1.00  1.570          H  
ATOM   1214 2HE2 GLN A  78      28.873  43.447  41.273  1.00  1.570          H  
ATOM   1215  N   VAL A  79      25.225  39.627  43.799  1.00  1.460          N  
ATOM   1216  CA  VAL A  79      24.288  38.577  44.223  1.00  1.570          C  
ATOM   1217  C   VAL A  79      23.312  39.191  45.248  1.00  1.370          C  
ATOM   1218  O   VAL A  79      23.678  40.119  45.958  1.00  1.390          O  
ATOM   1219  CB  VAL A  79      25.069  37.365  44.803  1.00  2.150          C  
ATOM   1220  CG1 VAL A  79      24.121  36.273  45.182  1.00  2.150          C  
ATOM   1221  CG2 VAL A  79      26.078  36.886  43.802  1.00  2.150          C  
ATOM   1222  H   VAL A  79      25.100  40.034  42.880  1.00  1.750          H  
ATOM   1223  HA  VAL A  79      23.715  38.237  43.359  1.00  1.880          H  
ATOM   1224  HB  VAL A  79      25.578  37.654  45.716  1.00  2.580          H  
ATOM   1225 1HG1 VAL A  79      24.620  35.435  45.556  1.00  2.580          H  
ATOM   1226 2HG1 VAL A  79      23.420  36.584  45.902  1.00  2.580          H  
ATOM   1227 3HG1 VAL A  79      23.620  35.980  44.286  1.00  2.580          H  
ATOM   1228 1HG2 VAL A  79      26.619  36.063  44.222  1.00  2.580          H  
ATOM   1229 2HG2 VAL A  79      25.556  36.578  42.909  1.00  2.580          H  
ATOM   1230 3HG2 VAL A  79      26.779  37.659  43.556  1.00  2.580          H  
ATOM   1231  N   ASN A  80      22.055  38.729  45.321  1.00  1.280          N  
ATOM   1232  CA  ASN A  80      21.114  39.374  46.242  1.00  1.070          C  
ATOM   1233  C   ASN A  80      21.058  38.716  47.623  1.00  0.860          C  
ATOM   1234  O   ASN A  80      20.187  39.030  48.435  1.00  0.770          O  
ATOM   1235  CB  ASN A  80      19.734  39.409  45.623  1.00  1.580          C  
ATOM   1236  CG  ASN A  80      19.651  40.342  44.445  1.00  1.580          C  
ATOM   1237  OD1 ASN A  80      20.216  41.444  44.442  1.00  1.580          O  
ATOM   1238  ND2 ASN A  80      18.953  39.910  43.426  1.00  1.580          N  
ATOM   1239  H   ASN A  80      21.717  37.930  44.761  1.00  1.540          H  
ATOM   1240  HA  ASN A  80      21.443  40.402  46.395  1.00  1.280          H  
ATOM   1241 1HB  ASN A  80      19.459  38.405  45.298  1.00  1.900          H  
ATOM   1242 2HB  ASN A  80      19.007  39.720  46.371  1.00  1.900          H  
ATOM   1243 1HD2 ASN A  80      18.859  40.477  42.608  1.00  1.900          H  
ATOM   1244 2HD2 ASN A  80      18.516  39.010  43.464  1.00  1.900          H  
ATOM   1245  N   VAL A  81      21.974  37.797  47.881  1.00  0.820          N  
ATOM   1246  CA  VAL A  81      22.046  37.105  49.155  1.00  0.650          C  
ATOM   1247  C   VAL A  81      22.941  37.882  50.141  1.00  0.510          C  
ATOM   1248  O   VAL A  81      24.097  38.133  49.822  1.00  0.560          O  
ATOM   1249  CB  VAL A  81      22.596  35.686  48.955  1.00  0.980          C  
ATOM   1250  CG1 VAL A  81      22.745  35.014  50.242  1.00  0.980          C  
ATOM   1251  CG2 VAL A  81      21.634  34.892  48.123  1.00  0.980          C  
ATOM   1252  H   VAL A  81      22.655  37.604  47.160  1.00  0.980          H  
ATOM   1253  HA  VAL A  81      21.033  36.986  49.518  1.00  0.780          H  
ATOM   1254  HB  VAL A  81      23.569  35.729  48.465  1.00  1.170          H  
ATOM   1255 1HG1 VAL A  81      23.079  34.041  50.049  1.00  1.170          H  
ATOM   1256 2HG1 VAL A  81      23.452  35.536  50.884  1.00  1.170          H  
ATOM   1257 3HG1 VAL A  81      21.787  34.971  50.714  1.00  1.170          H  
ATOM   1258 1HG2 VAL A  81      22.021  33.884  47.989  1.00  1.170          H  
ATOM   1259 2HG2 VAL A  81      20.667  34.839  48.628  1.00  1.170          H  
ATOM   1260 3HG2 VAL A  81      21.510  35.371  47.156  1.00  1.170          H  
ATOM   1261  N   PRO A  82      22.454  38.250  51.343  1.00  0.400          N  
ATOM   1262  CA  PRO A  82      23.170  38.973  52.387  1.00  0.310          C  
ATOM   1263  C   PRO A  82      24.462  38.296  52.829  1.00  0.270          C  
ATOM   1264  O   PRO A  82      24.533  37.058  52.889  1.00  0.270          O  
ATOM   1265  CB  PRO A  82      22.157  38.979  53.520  1.00  0.460          C  
ATOM   1266  CG  PRO A  82      20.827  38.877  52.854  1.00  0.460          C  
ATOM   1267  CD  PRO A  82      21.039  38.017  51.667  1.00  0.460          C  
ATOM   1268  HA  PRO A  82      23.370  39.995  52.030  1.00  0.370          H  
ATOM   1269 1HB  PRO A  82      22.363  38.154  54.214  1.00  0.560          H  
ATOM   1270 2HB  PRO A  82      22.257  39.909  54.073  1.00  0.560          H  
ATOM   1271 1HG  PRO A  82      20.090  38.460  53.560  1.00  0.560          H  
ATOM   1272 2HG  PRO A  82      20.463  39.864  52.566  1.00  0.560          H  
ATOM   1273 1HD  PRO A  82      20.862  36.996  51.896  1.00  0.560          H  
ATOM   1274 2HD  PRO A  82      20.362  38.413  50.892  1.00  0.560          H  
ATOM   1275  N   LEU A  83      25.482  39.105  53.141  1.00  0.250          N  
ATOM   1276  CA  LEU A  83      26.768  38.548  53.554  1.00  0.220          C  
ATOM   1277  C   LEU A  83      27.234  38.822  54.980  1.00  0.180          C  
ATOM   1278  O   LEU A  83      27.170  39.951  55.516  1.00  0.180          O  
ATOM   1279  CB  LEU A  83      27.852  39.039  52.606  1.00  0.320          C  
ATOM   1280  CG  LEU A  83      27.614  38.745  51.128  1.00  0.320          C  
ATOM   1281  CD1 LEU A  83      28.728  39.372  50.359  1.00  0.320          C  
ATOM   1282  CD2 LEU A  83      27.516  37.223  50.862  1.00  0.320          C  
ATOM   1283  H   LEU A  83      25.337  40.118  53.071  1.00  0.300          H  
ATOM   1284  HA  LEU A  83      26.688  37.480  53.472  1.00  0.260          H  
ATOM   1285 1HB  LEU A  83      27.944  40.117  52.718  1.00  0.380          H  
ATOM   1286 2HB  LEU A  83      28.799  38.577  52.897  1.00  0.380          H  
ATOM   1287  HG  LEU A  83      26.678  39.214  50.810  1.00  0.380          H  
ATOM   1288 1HD1 LEU A  83      28.555  39.205  49.296  1.00  0.380          H  
ATOM   1289 2HD1 LEU A  83      28.752  40.439  50.560  1.00  0.380          H  
ATOM   1290 3HD1 LEU A  83      29.674  38.921  50.660  1.00  0.380          H  
ATOM   1291 1HD2 LEU A  83      27.341  37.068  49.820  1.00  0.380          H  
ATOM   1292 2HD2 LEU A  83      28.433  36.725  51.157  1.00  0.380          H  
ATOM   1293 3HD2 LEU A  83      26.688  36.790  51.406  1.00  0.380          H  
ATOM   1294  N   VAL A  84      27.867  37.785  55.528  1.00  0.160          N  
ATOM   1295  CA  VAL A  84      28.429  37.857  56.877  1.00  0.140          C  
ATOM   1296  C   VAL A  84      29.960  37.897  56.855  1.00  0.140          C  
ATOM   1297  O   VAL A  84      30.589  37.036  56.244  1.00  0.160          O  
ATOM   1298  CB  VAL A  84      28.025  36.620  57.698  1.00  0.200          C  
ATOM   1299  CG1 VAL A  84      28.591  36.704  59.152  1.00  0.200          C  
ATOM   1300  CG2 VAL A  84      26.513  36.433  57.666  1.00  0.200          C  
ATOM   1301  H   VAL A  84      27.862  36.914  54.980  1.00  0.190          H  
ATOM   1302  HA  VAL A  84      28.046  38.745  57.355  1.00  0.170          H  
ATOM   1303  HB  VAL A  84      28.489  35.784  57.255  1.00  0.240          H  
ATOM   1304 1HG1 VAL A  84      28.327  35.799  59.695  1.00  0.240          H  
ATOM   1305 2HG1 VAL A  84      29.674  36.800  59.142  1.00  0.240          H  
ATOM   1306 3HG1 VAL A  84      28.160  37.571  59.660  1.00  0.240          H  
ATOM   1307 1HG2 VAL A  84      26.254  35.528  58.210  1.00  0.240          H  
ATOM   1308 2HG2 VAL A  84      26.028  37.265  58.109  1.00  0.240          H  
ATOM   1309 3HG2 VAL A  84      26.181  36.335  56.634  1.00  0.240          H  
ATOM   1310  N   ALA A  85      30.562  38.884  57.529  1.00  0.140          N  
ATOM   1311  CA  ALA A  85      32.029  38.968  57.619  1.00  0.140          C  
ATOM   1312  C   ALA A  85      32.495  38.219  58.858  1.00  0.080          C  
ATOM   1313  O   ALA A  85      32.373  38.709  59.991  1.00  0.050          O  
ATOM   1314  CB  ALA A  85      32.514  40.387  57.668  1.00  0.200          C  
ATOM   1315  H   ALA A  85      29.963  39.562  58.008  1.00  0.170          H  
ATOM   1316  HA  ALA A  85      32.457  38.476  56.747  1.00  0.170          H  
ATOM   1317 1HB  ALA A  85      33.599  40.384  57.727  1.00  0.240          H  
ATOM   1318 2HB  ALA A  85      32.205  40.896  56.775  1.00  0.240          H  
ATOM   1319 3HB  ALA A  85      32.099  40.870  58.534  1.00  0.240          H  
ATOM   1320  N   ASP A  86      33.007  37.017  58.639  1.00  0.100          N  
ATOM   1321  CA  ASP A  86      33.358  36.130  59.741  1.00  0.090          C  
ATOM   1322  C   ASP A  86      34.806  36.409  60.196  1.00  0.120          C  
ATOM   1323  O   ASP A  86      35.772  36.152  59.456  1.00  0.170          O  
ATOM   1324  CB  ASP A  86      33.123  34.674  59.320  1.00  0.130          C  
ATOM   1325  CG  ASP A  86      33.212  33.698  60.454  1.00  0.130          C  
ATOM   1326  OD1 ASP A  86      33.413  34.142  61.562  1.00  0.130          O  
ATOM   1327  OD2 ASP A  86      33.034  32.518  60.222  1.00  0.130          O  
ATOM   1328  H   ASP A  86      33.119  36.707  57.666  1.00  0.120          H  
ATOM   1329  HA  ASP A  86      32.708  36.351  60.576  1.00  0.110          H  
ATOM   1330 1HB  ASP A  86      32.135  34.593  58.860  1.00  0.160          H  
ATOM   1331 2HB  ASP A  86      33.845  34.390  58.569  1.00  0.160          H  
ATOM   1332  N   ILE A  87      34.967  37.025  61.370  1.00  0.090          N  
ATOM   1333  CA  ILE A  87      36.275  37.491  61.811  1.00  0.090          C  
ATOM   1334  C   ILE A  87      36.857  36.654  62.958  1.00  0.110          C  
ATOM   1335  O   ILE A  87      36.158  36.378  63.927  1.00  0.110          O  
ATOM   1336  CB  ILE A  87      36.164  38.949  62.321  1.00  0.130          C  
ATOM   1337  CG1 ILE A  87      35.624  39.918  61.254  1.00  0.130          C  
ATOM   1338  CG2 ILE A  87      37.577  39.396  62.673  1.00  0.130          C  
ATOM   1339  CD1 ILE A  87      35.147  41.260  61.780  1.00  0.130          C  
ATOM   1340  H   ILE A  87      34.163  37.194  61.990  1.00  0.110          H  
ATOM   1341  HA  ILE A  87      36.964  37.449  60.969  1.00  0.110          H  
ATOM   1342  HB  ILE A  87      35.498  39.002  63.165  1.00  0.150          H  
ATOM   1343 1HG1 ILE A  87      36.403  40.149  60.597  1.00  0.150          H  
ATOM   1344 2HG1 ILE A  87      34.807  39.445  60.711  1.00  0.150          H  
ATOM   1345 1HG2 ILE A  87      37.547  40.400  63.005  1.00  0.150          H  
ATOM   1346 2HG2 ILE A  87      38.018  38.790  63.449  1.00  0.150          H  
ATOM   1347 3HG2 ILE A  87      38.192  39.318  61.788  1.00  0.150          H  
ATOM   1348 1HD1 ILE A  87      34.811  41.865  60.939  1.00  0.150          H  
ATOM   1349 2HD1 ILE A  87      34.316  41.104  62.470  1.00  0.150          H  
ATOM   1350 3HD1 ILE A  87      35.945  41.776  62.293  1.00  0.150          H  
ATOM   1351  N   HIS A  88      38.129  36.243  62.837  1.00  0.130          N  
ATOM   1352  CA  HIS A  88      38.850  35.536  63.911  1.00  0.170          C  
ATOM   1353  C   HIS A  88      40.282  36.085  64.011  1.00  0.160          C  
ATOM   1354  O   HIS A  88      40.817  36.567  63.015  1.00  0.220          O  
ATOM   1355  CB  HIS A  88      38.940  34.019  63.681  1.00  0.220          C  
ATOM   1356  CG  HIS A  88      37.649  33.254  63.667  1.00  0.220          C  
ATOM   1357  ND1 HIS A  88      36.876  33.109  62.545  1.00  0.220          N  
ATOM   1358  CD2 HIS A  88      37.018  32.587  64.657  1.00  0.220          C  
ATOM   1359  CE1 HIS A  88      35.818  32.375  62.833  1.00  0.220          C  
ATOM   1360  NE2 HIS A  88      35.869  32.028  64.135  1.00  0.220          N  
ATOM   1361  H   HIS A  88      38.621  36.472  61.985  1.00  0.160          H  
ATOM   1362  HA  HIS A  88      38.362  35.702  64.869  1.00  0.200          H  
ATOM   1363 1HB  HIS A  88      39.451  33.829  62.738  1.00  0.270          H  
ATOM   1364 2HB  HIS A  88      39.554  33.587  64.469  1.00  0.270          H  
ATOM   1365  HD1 HIS A  88      37.096  33.421  61.623  1.00  0.270          H  
ATOM   1366  HD2 HIS A  88      37.265  32.440  65.694  1.00  0.270          H  
ATOM   1367  HE1 HIS A  88      35.081  32.152  62.059  1.00  0.270          H  
ATOM   1368  N   PHE A  89      40.895  36.061  65.207  1.00  0.100          N  
ATOM   1369  CA  PHE A  89      42.320  36.378  65.494  1.00  0.190          C  
ATOM   1370  C   PHE A  89      42.853  37.810  65.252  1.00  0.330          C  
ATOM   1371  O   PHE A  89      43.805  38.227  65.912  1.00  0.920          O  
ATOM   1372  CB  PHE A  89      43.233  35.439  64.696  1.00  0.230          C  
ATOM   1373  CG  PHE A  89      43.041  33.987  64.987  1.00  0.230          C  
ATOM   1374  CD1 PHE A  89      42.365  33.180  64.093  1.00  0.230          C  
ATOM   1375  CD2 PHE A  89      43.547  33.419  66.147  1.00  0.230          C  
ATOM   1376  CE1 PHE A  89      42.188  31.843  64.346  1.00  0.230          C  
ATOM   1377  CE2 PHE A  89      43.375  32.079  66.399  1.00  0.230          C  
ATOM   1378  CZ  PHE A  89      42.694  31.292  65.497  1.00  0.230          C  
ATOM   1379  H   PHE A  89      40.377  35.740  66.032  1.00  0.120          H  
ATOM   1380  HA  PHE A  89      42.468  36.165  66.554  1.00  0.230          H  
ATOM   1381 1HB  PHE A  89      43.086  35.600  63.628  1.00  0.280          H  
ATOM   1382 2HB  PHE A  89      44.269  35.690  64.913  1.00  0.280          H  
ATOM   1383  HD1 PHE A  89      41.970  33.619  63.175  1.00  0.280          H  
ATOM   1384  HD2 PHE A  89      44.088  34.043  66.860  1.00  0.280          H  
ATOM   1385  HE1 PHE A  89      41.650  31.219  63.634  1.00  0.280          H  
ATOM   1386  HE2 PHE A  89      43.774  31.635  67.314  1.00  0.280          H  
ATOM   1387  HZ  PHE A  89      42.556  30.231  65.702  1.00  0.280          H  
ATOM   1388  N   ASP A  90      42.218  38.586  64.384  1.00  0.400          N  
ATOM   1389  CA  ASP A  90      42.614  39.981  64.180  1.00  0.400          C  
ATOM   1390  C   ASP A  90      41.445  40.857  63.810  1.00  0.350          C  
ATOM   1391  O   ASP A  90      41.231  41.191  62.639  1.00  0.350          O  
ATOM   1392  CB  ASP A  90      43.707  40.139  63.112  1.00  0.560          C  
ATOM   1393  CG  ASP A  90      44.224  41.635  63.000  1.00  0.560          C  
ATOM   1394  OD1 ASP A  90      43.583  42.517  63.592  1.00  0.560          O  
ATOM   1395  OD2 ASP A  90      45.228  41.866  62.350  1.00  0.560          O  
ATOM   1396  H   ASP A  90      41.497  38.147  63.820  1.00  0.480          H  
ATOM   1397  HA  ASP A  90      43.020  40.355  65.119  1.00  0.480          H  
ATOM   1398 1HB  ASP A  90      44.548  39.490  63.356  1.00  0.670          H  
ATOM   1399 2HB  ASP A  90      43.319  39.823  62.138  1.00  0.670          H  
ATOM   1400  N   TYR A  91      40.725  41.267  64.836  1.00  0.330          N  
ATOM   1401  CA  TYR A  91      39.549  42.086  64.687  1.00  0.300          C  
ATOM   1402  C   TYR A  91      39.963  43.523  64.496  1.00  0.350          C  
ATOM   1403  O   TYR A  91      39.339  44.265  63.749  1.00  0.350          O  
ATOM   1404  CB  TYR A  91      38.677  41.925  65.917  1.00  0.430          C  
ATOM   1405  CG  TYR A  91      38.109  40.540  66.053  1.00  0.430          C  
ATOM   1406  CD1 TYR A  91      38.873  39.515  66.584  1.00  0.430          C  
ATOM   1407  CD2 TYR A  91      36.833  40.289  65.665  1.00  0.430          C  
ATOM   1408  CE1 TYR A  91      38.331  38.266  66.702  1.00  0.430          C  
ATOM   1409  CE2 TYR A  91      36.301  39.050  65.799  1.00  0.430          C  
ATOM   1410  CZ  TYR A  91      37.042  38.040  66.326  1.00  0.430          C  
ATOM   1411  OH  TYR A  91      36.516  36.777  66.434  1.00  0.430          O  
ATOM   1412  H   TYR A  91      40.994  40.932  65.749  1.00  0.400          H  
ATOM   1413  HA  TYR A  91      39.008  41.779  63.804  1.00  0.360          H  
ATOM   1414 1HB  TYR A  91      39.228  42.162  66.794  1.00  0.520          H  
ATOM   1415 2HB  TYR A  91      37.851  42.626  65.862  1.00  0.520          H  
ATOM   1416  HD1 TYR A  91      39.896  39.681  66.898  1.00  0.520          H  
ATOM   1417  HD2 TYR A  91      36.243  41.072  65.231  1.00  0.520          H  
ATOM   1418  HE1 TYR A  91      38.918  37.462  67.098  1.00  0.520          H  
ATOM   1419  HE2 TYR A  91      35.291  38.874  65.469  1.00  0.520          H  
ATOM   1420  HH  TYR A  91      36.144  36.540  65.569  1.00  0.520          H  
ATOM   1421  N   ARG A  92      41.067  43.930  65.123  1.00  0.400          N  
ATOM   1422  CA  ARG A  92      41.481  45.326  65.062  1.00  0.430          C  
ATOM   1423  C   ARG A  92      41.504  45.803  63.621  1.00  0.420          C  
ATOM   1424  O   ARG A  92      41.064  46.917  63.329  1.00  0.420          O  
ATOM   1425  CB  ARG A  92      42.846  45.529  65.693  1.00  0.590          C  
ATOM   1426  CG  ARG A  92      43.261  46.995  65.834  1.00  0.590          C  
ATOM   1427  CD  ARG A  92      44.589  47.154  66.492  1.00  0.590          C  
ATOM   1428  NE  ARG A  92      44.593  46.624  67.870  1.00  0.590          N  
ATOM   1429  CZ  ARG A  92      44.151  47.279  68.980  1.00  0.590          C  
ATOM   1430  NH1 ARG A  92      43.650  48.493  68.896  1.00  0.590          N  
ATOM   1431  NH2 ARG A  92      44.219  46.683  70.157  1.00  0.590          N  
ATOM   1432  H   ARG A  92      41.600  43.273  65.668  1.00  0.480          H  
ATOM   1433  HA  ARG A  92      40.755  45.927  65.611  1.00  0.520          H  
ATOM   1434 1HB  ARG A  92      42.873  45.061  66.669  1.00  0.710          H  
ATOM   1435 2HB  ARG A  92      43.599  45.034  65.075  1.00  0.710          H  
ATOM   1436 1HG  ARG A  92      43.326  47.445  64.841  1.00  0.710          H  
ATOM   1437 2HG  ARG A  92      42.510  47.526  66.417  1.00  0.710          H  
ATOM   1438 1HD  ARG A  92      45.331  46.600  65.914  1.00  0.710          H  
ATOM   1439 2HD  ARG A  92      44.871  48.204  66.518  1.00  0.710          H  
ATOM   1440  HE  ARG A  92      44.974  45.699  68.002  1.00  0.710          H  
ATOM   1441 1HH1 ARG A  92      43.588  48.958  68.008  1.00  0.710          H  
ATOM   1442 2HH1 ARG A  92      43.319  48.963  69.733  1.00  0.710          H  
ATOM   1443 1HH2 ARG A  92      44.598  45.755  70.242  1.00  0.710          H  
ATOM   1444 2HH2 ARG A  92      43.878  47.163  71.007  1.00  0.710          H  
ATOM   1445  N   ILE A  93      42.022  44.967  62.717  1.00  0.420          N  
ATOM   1446  CA  ILE A  93      42.009  45.332  61.315  1.00  0.420          C  
ATOM   1447  C   ILE A  93      40.762  44.783  60.597  1.00  0.330          C  
ATOM   1448  O   ILE A  93      40.104  45.516  59.861  1.00  0.300          O  
ATOM   1449  CB  ILE A  93      43.295  44.881  60.604  1.00  0.590          C  
ATOM   1450  CG1 ILE A  93      44.565  45.496  61.322  1.00  0.590          C  
ATOM   1451  CG2 ILE A  93      43.248  45.280  59.128  1.00  0.590          C  
ATOM   1452  CD1 ILE A  93      44.628  47.036  61.426  1.00  0.590          C  
ATOM   1453  H   ILE A  93      42.448  44.076  63.027  1.00  0.500          H  
ATOM   1454  HA  ILE A  93      41.949  46.413  61.242  1.00  0.500          H  
ATOM   1455  HB  ILE A  93      43.388  43.792  60.684  1.00  0.710          H  
ATOM   1456 1HG1 ILE A  93      44.610  45.080  62.332  1.00  0.710          H  
ATOM   1457 2HG1 ILE A  93      45.450  45.160  60.778  1.00  0.710          H  
ATOM   1458 1HG2 ILE A  93      44.159  44.949  58.666  1.00  0.710          H  
ATOM   1459 2HG2 ILE A  93      42.398  44.813  58.631  1.00  0.710          H  
ATOM   1460 3HG2 ILE A  93      43.162  46.359  59.027  1.00  0.710          H  
ATOM   1461 1HD1 ILE A  93      45.549  47.318  61.936  1.00  0.710          H  
ATOM   1462 2HD1 ILE A  93      44.621  47.484  60.434  1.00  0.710          H  
ATOM   1463 3HD1 ILE A  93      43.784  47.411  61.998  1.00  0.710          H  
ATOM   1464  N   ALA A  94      40.426  43.500  60.780  1.00  0.290          N  
ATOM   1465  CA  ALA A  94      39.319  42.883  60.049  1.00  0.250          C  
ATOM   1466  C   ALA A  94      37.954  43.542  60.275  1.00  0.200          C  
ATOM   1467  O   ALA A  94      37.135  43.536  59.366  1.00  0.220          O  
ATOM   1468  CB  ALA A  94      39.226  41.435  60.398  1.00  0.370          C  
ATOM   1469  H   ALA A  94      40.956  42.896  61.416  1.00  0.350          H  
ATOM   1470  HA  ALA A  94      39.550  42.962  58.987  1.00  0.300          H  
ATOM   1471 1HB  ALA A  94      38.443  40.969  59.812  1.00  0.440          H  
ATOM   1472 2HB  ALA A  94      40.177  40.938  60.190  1.00  0.440          H  
ATOM   1473 3HB  ALA A  94      39.008  41.378  61.438  1.00  0.440          H  
ATOM   1474  N   LEU A  95      37.705  44.184  61.429  1.00  0.180          N  
ATOM   1475  CA  LEU A  95      36.401  44.803  61.710  1.00  0.200          C  
ATOM   1476  C   LEU A  95      36.132  45.994  60.794  1.00  0.180          C  
ATOM   1477  O   LEU A  95      35.012  46.507  60.755  1.00  0.180          O  
ATOM   1478  CB  LEU A  95      36.270  45.190  63.205  1.00  0.270          C  
ATOM   1479  CG  LEU A  95      37.174  46.348  63.801  1.00  0.270          C  
ATOM   1480  CD1 LEU A  95      36.531  47.720  63.623  1.00  0.270          C  
ATOM   1481  CD2 LEU A  95      37.387  46.089  65.309  1.00  0.270          C  
ATOM   1482  H   LEU A  95      38.397  44.190  62.181  1.00  0.220          H  
ATOM   1483  HA  LEU A  95      35.629  44.070  61.510  1.00  0.240          H  
ATOM   1484 1HB  LEU A  95      35.230  45.437  63.413  1.00  0.330          H  
ATOM   1485 2HB  LEU A  95      36.528  44.303  63.768  1.00  0.330          H  
ATOM   1486  HG  LEU A  95      38.137  46.358  63.282  1.00  0.330          H  
ATOM   1487 1HD1 LEU A  95      37.188  48.475  64.051  1.00  0.330          H  
ATOM   1488 2HD1 LEU A  95      36.368  47.955  62.585  1.00  0.330          H  
ATOM   1489 3HD1 LEU A  95      35.594  47.730  64.144  1.00  0.330          H  
ATOM   1490 1HD2 LEU A  95      38.026  46.872  65.706  1.00  0.330          H  
ATOM   1491 2HD2 LEU A  95      36.440  46.102  65.811  1.00  0.330          H  
ATOM   1492 3HD2 LEU A  95      37.856  45.137  65.476  1.00  0.330          H  
ATOM   1493  N   LYS A  96      37.143  46.391  59.998  1.00  0.200          N  
ATOM   1494  CA  LYS A  96      37.085  47.460  59.011  1.00  0.200          C  
ATOM   1495  C   LYS A  96      36.006  47.148  57.969  1.00  0.230          C  
ATOM   1496  O   LYS A  96      35.522  48.051  57.280  1.00  0.250          O  
ATOM   1497  CB  LYS A  96      38.459  47.648  58.365  1.00  0.280          C  
ATOM   1498  CG  LYS A  96      38.637  48.836  57.388  1.00  0.280          C  
ATOM   1499  CD  LYS A  96      38.580  50.204  58.058  1.00  0.280          C  
ATOM   1500  CE  LYS A  96      39.056  51.282  57.079  1.00  0.280          C  
ATOM   1501  NZ  LYS A  96      38.945  52.675  57.639  1.00  0.280          N  
ATOM   1502  H   LYS A  96      38.047  45.914  60.089  1.00  0.240          H  
ATOM   1503  HA  LYS A  96      36.808  48.382  59.519  1.00  0.240          H  
ATOM   1504 1HB  LYS A  96      39.200  47.776  59.153  1.00  0.340          H  
ATOM   1505 2HB  LYS A  96      38.726  46.734  57.831  1.00  0.340          H  
ATOM   1506 1HG  LYS A  96      39.591  48.729  56.872  1.00  0.340          H  
ATOM   1507 2HG  LYS A  96      37.845  48.817  56.649  1.00  0.340          H  
ATOM   1508 1HD  LYS A  96      37.547  50.433  58.342  1.00  0.340          H  
ATOM   1509 2HD  LYS A  96      39.202  50.216  58.950  1.00  0.340          H  
ATOM   1510 1HE  LYS A  96      40.097  51.086  56.836  1.00  0.340          H  
ATOM   1511 2HE  LYS A  96      38.461  51.225  56.165  1.00  0.340          H  
ATOM   1512 1HZ  LYS A  96      39.275  53.339  56.960  1.00  0.340          H  
ATOM   1513 2HZ  LYS A  96      37.953  52.880  57.843  1.00  0.340          H  
ATOM   1514 3HZ  LYS A  96      39.487  52.761  58.482  1.00  0.340          H  
ATOM   1515  N   VAL A  97      35.586  45.872  57.889  1.00  0.270          N  
ATOM   1516  CA  VAL A  97      34.510  45.445  56.994  1.00  0.340          C  
ATOM   1517  C   VAL A  97      33.225  46.219  57.293  1.00  0.330          C  
ATOM   1518  O   VAL A  97      32.346  46.347  56.444  1.00  0.390          O  
ATOM   1519  CB  VAL A  97      34.247  43.944  57.113  1.00  0.450          C  
ATOM   1520  CG1 VAL A  97      35.395  43.179  56.663  1.00  0.450          C  
ATOM   1521  CG2 VAL A  97      33.937  43.620  58.556  1.00  0.450          C  
ATOM   1522  H   VAL A  97      36.064  45.179  58.478  1.00  0.320          H  
ATOM   1523  HA  VAL A  97      34.797  45.643  55.982  1.00  0.410          H  
ATOM   1524  HB  VAL A  97      33.436  43.672  56.478  1.00  0.540          H  
ATOM   1525 1HG1 VAL A  97      35.151  42.152  56.766  1.00  0.540          H  
ATOM   1526 2HG1 VAL A  97      35.593  43.416  55.615  1.00  0.540          H  
ATOM   1527 3HG1 VAL A  97      36.247  43.406  57.245  1.00  0.540          H  
ATOM   1528 1HG2 VAL A  97      33.751  42.578  58.666  1.00  0.540          H  
ATOM   1529 2HG2 VAL A  97      34.755  43.884  59.185  1.00  0.540          H  
ATOM   1530 3HG2 VAL A  97      33.081  44.165  58.857  1.00  0.540          H  
ATOM   1531  N   ALA A  98      33.115  46.780  58.499  1.00  0.280          N  
ATOM   1532  CA  ALA A  98      31.955  47.571  58.837  1.00  0.290          C  
ATOM   1533  C   ALA A  98      31.836  48.747  57.858  1.00  0.290          C  
ATOM   1534  O   ALA A  98      30.726  49.171  57.525  1.00  0.330          O  
ATOM   1535  CB  ALA A  98      32.068  48.066  60.269  1.00  0.400          C  
ATOM   1536  H   ALA A  98      33.856  46.652  59.198  1.00  0.340          H  
ATOM   1537  HA  ALA A  98      31.074  46.949  58.733  1.00  0.350          H  
ATOM   1538 1HB  ALA A  98      31.193  48.655  60.534  1.00  0.480          H  
ATOM   1539 2HB  ALA A  98      32.142  47.206  60.929  1.00  0.480          H  
ATOM   1540 3HB  ALA A  98      32.961  48.681  60.373  1.00  0.480          H  
ATOM   1541  N   GLU A  99      32.980  49.271  57.384  1.00  0.300          N  
ATOM   1542  CA  GLU A  99      33.012  50.383  56.450  1.00  0.370          C  
ATOM   1543  C   GLU A  99      33.079  49.896  54.999  1.00  0.330          C  
ATOM   1544  O   GLU A  99      32.555  50.558  54.101  1.00  0.270          O  
ATOM   1545  CB  GLU A  99      34.207  51.287  56.760  1.00  0.490          C  
ATOM   1546  CG  GLU A  99      34.116  51.965  58.125  1.00  0.490          C  
ATOM   1547  CD  GLU A  99      35.293  52.829  58.490  1.00  0.490          C  
ATOM   1548  OE1 GLU A  99      36.147  53.044  57.661  1.00  0.490          O  
ATOM   1549  OE2 GLU A  99      35.337  53.275  59.613  1.00  0.490          O  
ATOM   1550  H   GLU A  99      33.882  48.887  57.667  1.00  0.360          H  
ATOM   1551  HA  GLU A  99      32.097  50.962  56.571  1.00  0.440          H  
ATOM   1552 1HB  GLU A  99      35.125  50.694  56.735  1.00  0.590          H  
ATOM   1553 2HB  GLU A  99      34.291  52.057  55.995  1.00  0.590          H  
ATOM   1554 1HG  GLU A  99      33.257  52.605  58.082  1.00  0.590          H  
ATOM   1555 2HG  GLU A  99      33.949  51.214  58.895  1.00  0.590          H  
ATOM   1556  N   TYR A 100      33.704  48.727  54.765  1.00  0.610          N  
ATOM   1557  CA  TYR A 100      33.816  48.210  53.392  1.00  0.600          C  
ATOM   1558  C   TYR A 100      32.428  47.778  52.886  1.00  0.570          C  
ATOM   1559  O   TYR A 100      32.111  47.949  51.708  1.00  0.770          O  
ATOM   1560  CB  TYR A 100      34.808  47.038  53.269  1.00  0.840          C  
ATOM   1561  CG  TYR A 100      36.307  47.385  53.483  1.00  0.840          C  
ATOM   1562  CD1 TYR A 100      37.068  46.714  54.446  1.00  0.840          C  
ATOM   1563  CD2 TYR A 100      36.916  48.367  52.710  1.00  0.840          C  
ATOM   1564  CE1 TYR A 100      38.396  47.016  54.624  1.00  0.840          C  
ATOM   1565  CE2 TYR A 100      38.254  48.670  52.899  1.00  0.840          C  
ATOM   1566  CZ  TYR A 100      38.991  48.000  53.853  1.00  0.840          C  
ATOM   1567  OH  TYR A 100      40.324  48.293  54.030  1.00  0.840          O  
ATOM   1568  H   TYR A 100      34.154  48.262  55.556  1.00  0.730          H  
ATOM   1569  HA  TYR A 100      34.156  49.018  52.748  1.00  0.720          H  
ATOM   1570 1HB  TYR A 100      34.527  46.257  53.945  1.00  1.010          H  
ATOM   1571 2HB  TYR A 100      34.715  46.616  52.274  1.00  1.010          H  
ATOM   1572  HD1 TYR A 100      36.639  45.941  55.049  1.00  1.010          H  
ATOM   1573  HD2 TYR A 100      36.347  48.897  51.952  1.00  1.010          H  
ATOM   1574  HE1 TYR A 100      38.979  46.477  55.369  1.00  1.010          H  
ATOM   1575  HE2 TYR A 100      38.730  49.438  52.287  1.00  1.010          H  
ATOM   1576  HH  TYR A 100      40.617  48.890  53.332  1.00  1.010          H  
ATOM   1577  N   GLY A 101      31.595  47.270  53.801  1.00  0.760          N  
ATOM   1578  CA  GLY A 101      30.224  46.844  53.534  1.00  0.710          C  
ATOM   1579  C   GLY A 101      29.942  45.373  53.820  1.00  0.800          C  
ATOM   1580  O   GLY A 101      30.461  44.470  53.165  1.00  1.520          O  
ATOM   1581  H   GLY A 101      31.941  47.136  54.753  1.00  0.910          H  
ATOM   1582 1HA  GLY A 101      29.551  47.456  54.135  1.00  0.850          H  
ATOM   1583 2HA  GLY A 101      29.986  47.056  52.494  1.00  0.850          H  
ATOM   1584  N   VAL A 102      29.112  45.164  54.848  1.00  0.240          N  
ATOM   1585  CA  VAL A 102      28.631  43.868  55.314  1.00  0.370          C  
ATOM   1586  C   VAL A 102      27.151  43.955  55.620  1.00  0.430          C  
ATOM   1587  O   VAL A 102      26.644  45.055  55.847  1.00  0.570          O  
ATOM   1588  CB  VAL A 102      29.356  43.448  56.603  1.00  0.470          C  
ATOM   1589  CG1 VAL A 102      30.786  43.302  56.361  1.00  0.470          C  
ATOM   1590  CG2 VAL A 102      29.136  44.497  57.671  1.00  0.470          C  
ATOM   1591  H   VAL A 102      28.756  45.987  55.317  1.00  0.290          H  
ATOM   1592  HA  VAL A 102      28.794  43.122  54.535  1.00  0.440          H  
ATOM   1593  HB  VAL A 102      28.968  42.485  56.939  1.00  0.560          H  
ATOM   1594 1HG1 VAL A 102      31.264  43.006  57.281  1.00  0.560          H  
ATOM   1595 2HG1 VAL A 102      30.941  42.554  55.604  1.00  0.560          H  
ATOM   1596 3HG1 VAL A 102      31.195  44.237  56.028  1.00  0.560          H  
ATOM   1597 1HG2 VAL A 102      29.629  44.203  58.559  1.00  0.560          H  
ATOM   1598 2HG2 VAL A 102      29.541  45.452  57.335  1.00  0.560          H  
ATOM   1599 3HG2 VAL A 102      28.077  44.609  57.884  1.00  0.560          H  
ATOM   1600  N   ASP A 103      26.470  42.813  55.699  1.00  0.330          N  
ATOM   1601  CA  ASP A 103      25.103  42.791  56.193  1.00  0.270          C  
ATOM   1602  C   ASP A 103      25.126  42.421  57.673  1.00  0.200          C  
ATOM   1603  O   ASP A 103      24.260  42.839  58.435  1.00  0.180          O  
ATOM   1604  CB  ASP A 103      24.230  41.842  55.380  1.00  0.400          C  
ATOM   1605  CG  ASP A 103      24.021  42.307  53.939  1.00  0.400          C  
ATOM   1606  OD1 ASP A 103      23.324  43.278  53.734  1.00  0.400          O  
ATOM   1607  OD2 ASP A 103      24.609  41.726  53.041  1.00  0.400          O  
ATOM   1608  H   ASP A 103      26.907  41.921  55.458  1.00  0.400          H  
ATOM   1609  HA  ASP A 103      24.680  43.791  56.104  1.00  0.320          H  
ATOM   1610 1HB  ASP A 103      24.675  40.847  55.380  1.00  0.480          H  
ATOM   1611 2HB  ASP A 103      23.264  41.767  55.856  1.00  0.480          H  
ATOM   1612  N   CYS A 104      26.143  41.640  58.060  1.00  0.170          N  
ATOM   1613  CA  CYS A 104      26.334  41.142  59.430  1.00  0.140          C  
ATOM   1614  C   CYS A 104      27.802  40.777  59.724  1.00  0.130          C  
ATOM   1615  O   CYS A 104      28.559  40.459  58.803  1.00  0.140          O  
ATOM   1616  CB  CYS A 104      25.436  39.935  59.664  1.00  0.210          C  
ATOM   1617  SG  CYS A 104      25.460  39.240  61.313  1.00  0.210          S  
ATOM   1618  H   CYS A 104      26.764  41.303  57.326  1.00  0.200          H  
ATOM   1619  HA  CYS A 104      26.032  41.925  60.126  1.00  0.170          H  
ATOM   1620 1HB  CYS A 104      24.433  40.238  59.473  1.00  0.250          H  
ATOM   1621 2HB  CYS A 104      25.678  39.179  58.968  1.00  0.250          H  
ATOM   1622  HG  CYS A 104      25.461  40.439  61.959  1.00  0.250          H  
ATOM   1623  N   LEU A 105      28.205  40.900  60.994  1.00  0.110          N  
ATOM   1624  CA  LEU A 105      29.546  40.487  61.453  1.00  0.080          C  
ATOM   1625  C   LEU A 105      29.467  39.277  62.391  1.00  0.040          C  
ATOM   1626  O   LEU A 105      28.443  39.057  63.035  1.00  0.030          O  
ATOM   1627  CB  LEU A 105      30.231  41.594  62.268  1.00  0.120          C  
ATOM   1628  CG  LEU A 105      30.343  42.974  61.648  1.00  0.120          C  
ATOM   1629  CD1 LEU A 105      30.924  43.935  62.640  1.00  0.120          C  
ATOM   1630  CD2 LEU A 105      31.186  42.936  60.455  1.00  0.120          C  
ATOM   1631  H   LEU A 105      27.515  41.244  61.675  1.00  0.130          H  
ATOM   1632  HA  LEU A 105      30.156  40.204  60.594  1.00  0.100          H  
ATOM   1633 1HB  LEU A 105      29.727  41.678  63.185  1.00  0.150          H  
ATOM   1634 2HB  LEU A 105      31.246  41.261  62.487  1.00  0.150          H  
ATOM   1635  HG  LEU A 105      29.383  43.304  61.399  1.00  0.150          H  
ATOM   1636 1HD1 LEU A 105      30.982  44.935  62.198  1.00  0.150          H  
ATOM   1637 2HD1 LEU A 105      30.294  43.968  63.528  1.00  0.150          H  
ATOM   1638 3HD1 LEU A 105      31.917  43.605  62.904  1.00  0.150          H  
ATOM   1639 1HD2 LEU A 105      31.240  43.939  60.053  1.00  0.150          H  
ATOM   1640 2HD2 LEU A 105      32.185  42.593  60.720  1.00  0.150          H  
ATOM   1641 3HD2 LEU A 105      30.751  42.269  59.720  1.00  0.150          H  
ATOM   1642  N   ARG A 106      30.557  38.528  62.509  1.00  0.040          N  
ATOM   1643  CA  ARG A 106      30.622  37.463  63.524  1.00  0.030          C  
ATOM   1644  C   ARG A 106      31.868  37.599  64.405  1.00  0.040          C  
ATOM   1645  O   ARG A 106      32.988  37.766  63.909  1.00  0.070          O  
ATOM   1646  CB  ARG A 106      30.556  36.080  62.891  1.00  0.050          C  
ATOM   1647  CG  ARG A 106      30.642  34.900  63.864  1.00  0.050          C  
ATOM   1648  CD  ARG A 106      30.436  33.621  63.155  1.00  0.050          C  
ATOM   1649  NE  ARG A 106      30.543  32.460  64.042  1.00  0.050          N  
ATOM   1650  CZ  ARG A 106      31.717  31.870  64.393  1.00  0.050          C  
ATOM   1651  NH1 ARG A 106      32.851  32.355  63.937  1.00  0.050          N  
ATOM   1652  NH2 ARG A 106      31.724  30.808  65.196  1.00  0.050          N  
ATOM   1653  H   ARG A 106      31.345  38.712  61.878  1.00  0.050          H  
ATOM   1654  HA  ARG A 106      29.757  37.556  64.181  1.00  0.040          H  
ATOM   1655 1HB  ARG A 106      29.637  35.984  62.318  1.00  0.060          H  
ATOM   1656 2HB  ARG A 106      31.372  35.959  62.214  1.00  0.060          H  
ATOM   1657 1HG  ARG A 106      31.643  34.881  64.298  1.00  0.060          H  
ATOM   1658 2HG  ARG A 106      29.913  34.990  64.665  1.00  0.060          H  
ATOM   1659 1HD  ARG A 106      29.432  33.626  62.734  1.00  0.060          H  
ATOM   1660 2HD  ARG A 106      31.145  33.512  62.350  1.00  0.060          H  
ATOM   1661  HE  ARG A 106      29.683  32.058  64.385  1.00  0.060          H  
ATOM   1662 1HH1 ARG A 106      32.874  33.153  63.282  1.00  0.060          H  
ATOM   1663 2HH1 ARG A 106      33.759  31.953  64.180  1.00  0.060          H  
ATOM   1664 1HH2 ARG A 106      30.857  30.423  65.552  1.00  0.060          H  
ATOM   1665 2HH2 ARG A 106      32.605  30.380  65.444  1.00  0.060          H  
ATOM   1666  N   ILE A 107      31.653  37.508  65.730  1.00  0.040          N  
ATOM   1667  CA  ILE A 107      32.708  37.612  66.754  1.00  0.040          C  
ATOM   1668  C   ILE A 107      32.859  36.282  67.471  1.00  0.120          C  
ATOM   1669  O   ILE A 107      31.855  35.704  67.882  1.00  0.190          O  
ATOM   1670  CB  ILE A 107      32.393  38.664  67.847  1.00  0.060          C  
ATOM   1671  CG1 ILE A 107      32.222  40.059  67.274  1.00  0.060          C  
ATOM   1672  CG2 ILE A 107      33.513  38.691  68.877  1.00  0.060          C  
ATOM   1673  CD1 ILE A 107      31.672  41.094  68.311  1.00  0.060          C  
ATOM   1674  H   ILE A 107      30.693  37.332  66.055  1.00  0.050          H  
ATOM   1675  HA  ILE A 107      33.646  37.846  66.273  1.00  0.050          H  
ATOM   1676  HB  ILE A 107      31.461  38.392  68.320  1.00  0.070          H  
ATOM   1677 1HG1 ILE A 107      33.176  40.409  66.888  1.00  0.070          H  
ATOM   1678 2HG1 ILE A 107      31.523  39.995  66.447  1.00  0.070          H  
ATOM   1679 1HG2 ILE A 107      33.278  39.395  69.633  1.00  0.070          H  
ATOM   1680 2HG2 ILE A 107      33.646  37.728  69.357  1.00  0.070          H  
ATOM   1681 3HG2 ILE A 107      34.433  38.983  68.381  1.00  0.070          H  
ATOM   1682 1HD1 ILE A 107      31.532  42.044  67.841  1.00  0.070          H  
ATOM   1683 2HD1 ILE A 107      30.714  40.752  68.691  1.00  0.070          H  
ATOM   1684 3HD1 ILE A 107      32.345  41.233  69.144  1.00  0.070          H  
ATOM   1685  N   ASN A 108      34.093  35.791  67.629  1.00  0.120          N  
ATOM   1686  CA  ASN A 108      34.312  34.521  68.305  1.00  0.140          C  
ATOM   1687  C   ASN A 108      35.302  34.639  69.466  1.00  0.150          C  
ATOM   1688  O   ASN A 108      36.511  34.608  69.212  1.00  0.170          O  
ATOM   1689  CB  ASN A 108      34.826  33.491  67.329  1.00  0.190          C  
ATOM   1690  CG  ASN A 108      34.994  32.070  67.930  1.00  0.190          C  
ATOM   1691  OD1 ASN A 108      35.004  31.811  69.168  1.00  0.190          O  
ATOM   1692  ND2 ASN A 108      35.159  31.123  67.017  1.00  0.190          N  
ATOM   1693  H   ASN A 108      34.896  36.310  67.283  1.00  0.140          H  
ATOM   1694  HA  ASN A 108      33.365  34.169  68.667  1.00  0.170          H  
ATOM   1695 1HB  ASN A 108      34.144  33.432  66.475  1.00  0.230          H  
ATOM   1696 2HB  ASN A 108      35.785  33.828  66.952  1.00  0.230          H  
ATOM   1697 1HD2 ASN A 108      35.293  30.173  67.294  1.00  0.230          H  
ATOM   1698 2HD2 ASN A 108      35.201  31.376  66.015  1.00  0.230          H  
ATOM   1699  N   PRO A 109      34.835  34.696  70.742  1.00  0.160          N  
ATOM   1700  CA  PRO A 109      35.629  34.844  71.951  1.00  0.170          C  
ATOM   1701  C   PRO A 109      36.805  33.866  72.034  1.00  0.090          C  
ATOM   1702  O   PRO A 109      37.863  34.206  72.566  1.00  0.040          O  
ATOM   1703  CB  PRO A 109      34.600  34.564  73.055  1.00  0.260          C  
ATOM   1704  CG  PRO A 109      33.297  35.033  72.468  1.00  0.260          C  
ATOM   1705  CD  PRO A 109      33.377  34.640  71.016  1.00  0.260          C  
ATOM   1706  HA  PRO A 109      35.957  35.874  72.040  1.00  0.200          H  
ATOM   1707 1HB  PRO A 109      34.595  33.492  73.305  1.00  0.310          H  
ATOM   1708 2HB  PRO A 109      34.876  35.108  73.971  1.00  0.310          H  
ATOM   1709 1HG  PRO A 109      32.447  34.554  72.989  1.00  0.310          H  
ATOM   1710 2HG  PRO A 109      33.169  36.119  72.604  1.00  0.310          H  
ATOM   1711 1HD  PRO A 109      33.017  33.622  70.915  1.00  0.310          H  
ATOM   1712 2HD  PRO A 109      32.805  35.364  70.412  1.00  0.310          H  
ATOM   1713  N   GLY A 110      36.674  32.660  71.468  1.00  0.090          N  
ATOM   1714  CA  GLY A 110      37.778  31.711  71.542  1.00  0.070          C  
ATOM   1715  C   GLY A 110      39.061  32.258  70.914  1.00  0.030          C  
ATOM   1716  O   GLY A 110      40.169  31.855  71.278  1.00  0.160          O  
ATOM   1717  H   GLY A 110      35.831  32.355  70.973  1.00  0.110          H  
ATOM   1718 1HA  GLY A 110      37.975  31.465  72.584  1.00  0.080          H  
ATOM   1719 2HA  GLY A 110      37.486  30.786  71.049  1.00  0.080          H  
ATOM   1720  N   ASN A 111      38.912  33.151  69.936  1.00  0.040          N  
ATOM   1721  CA  ASN A 111      40.027  33.711  69.210  1.00  0.060          C  
ATOM   1722  C   ASN A 111      39.955  35.239  69.234  1.00  0.150          C  
ATOM   1723  O   ASN A 111      40.223  35.881  68.210  1.00  0.160          O  
ATOM   1724  CB  ASN A 111      40.012  33.176  67.788  1.00  0.080          C  
ATOM   1725  CG  ASN A 111      40.164  31.639  67.728  1.00  0.080          C  
ATOM   1726  OD1 ASN A 111      41.003  30.994  68.377  1.00  0.080          O  
ATOM   1727  ND2 ASN A 111      39.347  31.041  66.913  1.00  0.080          N  
ATOM   1728  H   ASN A 111      37.976  33.505  69.715  1.00  0.050          H  
ATOM   1729  HA  ASN A 111      40.956  33.417  69.699  1.00  0.070          H  
ATOM   1730 1HB  ASN A 111      39.065  33.453  67.315  1.00  0.090          H  
ATOM   1731 2HB  ASN A 111      40.807  33.635  67.214  1.00  0.090          H  
ATOM   1732 1HD2 ASN A 111      39.380  30.048  66.789  1.00  0.090          H  
ATOM   1733 2HD2 ASN A 111      38.697  31.576  66.397  1.00  0.090          H  
ATOM   1734  N   ILE A 112      39.552  35.833  70.379  1.00  0.230          N  
ATOM   1735  CA  ILE A 112      39.392  37.294  70.420  1.00  0.300          C  
ATOM   1736  C   ILE A 112      40.551  38.117  70.973  1.00  0.410          C  
ATOM   1737  O   ILE A 112      40.959  39.091  70.353  1.00  0.710          O  
ATOM   1738  CB  ILE A 112      38.087  37.629  71.217  1.00  0.390          C  
ATOM   1739  CG1 ILE A 112      37.624  39.019  71.054  1.00  0.390          C  
ATOM   1740  CG2 ILE A 112      38.188  37.426  72.770  1.00  0.390          C  
ATOM   1741  CD1 ILE A 112      37.192  39.398  69.708  1.00  0.390          C  
ATOM   1742  H   ILE A 112      39.305  35.253  71.189  1.00  0.280          H  
ATOM   1743  HA  ILE A 112      39.249  37.608  69.397  1.00  0.360          H  
ATOM   1744  HB  ILE A 112      37.328  36.983  70.810  1.00  0.470          H  
ATOM   1745 1HG1 ILE A 112      36.831  39.118  71.684  1.00  0.470          H  
ATOM   1746 2HG1 ILE A 112      38.380  39.671  71.416  1.00  0.470          H  
ATOM   1747 1HG2 ILE A 112      37.219  37.625  73.217  1.00  0.470          H  
ATOM   1748 2HG2 ILE A 112      38.476  36.423  73.006  1.00  0.470          H  
ATOM   1749 3HG2 ILE A 112      38.889  38.109  73.222  1.00  0.470          H  
ATOM   1750 1HD1 ILE A 112      36.817  40.399  69.688  1.00  0.470          H  
ATOM   1751 2HD1 ILE A 112      38.012  39.339  69.081  1.00  0.470          H  
ATOM   1752 3HD1 ILE A 112      36.418  38.723  69.384  1.00  0.470          H  
ATOM   1753  N   GLY A 113      41.085  37.745  72.120  1.00  0.250          N  
ATOM   1754  CA  GLY A 113      42.109  38.533  72.786  1.00  0.290          C  
ATOM   1755  C   GLY A 113      41.464  39.394  73.873  1.00  0.380          C  
ATOM   1756  O   GLY A 113      40.758  40.386  73.607  1.00  0.880          O  
ATOM   1757  H   GLY A 113      40.737  36.909  72.568  1.00  0.300          H  
ATOM   1758 1HA  GLY A 113      42.851  37.872  73.232  1.00  0.350          H  
ATOM   1759 2HA  GLY A 113      42.622  39.168  72.077  1.00  0.350          H  
ATOM   1760  N   ASN A 114      41.729  39.012  75.118  1.00  0.440          N  
ATOM   1761  CA  ASN A 114      41.197  39.676  76.296  1.00  0.350          C  
ATOM   1762  C   ASN A 114      39.701  39.961  76.143  1.00  0.630          C  
ATOM   1763  O   ASN A 114      38.903  39.037  75.984  1.00  1.670          O  
ATOM   1764  CB  ASN A 114      42.005  40.922  76.588  1.00  0.530          C  
ATOM   1765  CG  ASN A 114      43.441  40.581  76.887  1.00  0.530          C  
ATOM   1766  OD1 ASN A 114      43.747  39.491  77.388  1.00  0.530          O  
ATOM   1767  ND2 ASN A 114      44.329  41.490  76.588  1.00  0.530          N  
ATOM   1768  H   ASN A 114      42.326  38.207  75.257  1.00  0.530          H  
ATOM   1769  HA  ASN A 114      41.301  39.002  77.146  1.00  0.420          H  
ATOM   1770 1HB  ASN A 114      41.974  41.605  75.735  1.00  0.630          H  
ATOM   1771 2HB  ASN A 114      41.591  41.439  77.454  1.00  0.630          H  
ATOM   1772 1HD2 ASN A 114      45.300  41.319  76.765  1.00  0.630          H  
ATOM   1773 2HD2 ASN A 114      44.044  42.360  76.181  1.00  0.630          H  
ATOM   1774  N   GLU A 115      39.321  41.239  76.246  1.00  0.660          N  
ATOM   1775  CA  GLU A 115      37.938  41.661  76.122  1.00  0.450          C  
ATOM   1776  C   GLU A 115      37.935  42.776  75.105  1.00  0.490          C  
ATOM   1777  O   GLU A 115      36.913  43.122  74.501  1.00  0.500          O  
ATOM   1778  CB  GLU A 115      37.383  42.152  77.465  1.00  0.710          C  
ATOM   1779  CG  GLU A 115      37.369  41.097  78.583  1.00  0.710          C  
ATOM   1780  CD  GLU A 115      36.820  41.628  79.892  1.00  0.710          C  
ATOM   1781  OE1 GLU A 115      36.282  42.707  79.891  1.00  0.710          O  
ATOM   1782  OE2 GLU A 115      36.958  40.957  80.897  1.00  0.710          O  
ATOM   1783  H   GLU A 115      40.015  41.961  76.364  1.00  0.790          H  
ATOM   1784  HA  GLU A 115      37.330  40.835  75.747  1.00  0.540          H  
ATOM   1785 1HB  GLU A 115      37.972  43.001  77.814  1.00  0.860          H  
ATOM   1786 2HB  GLU A 115      36.360  42.500  77.326  1.00  0.860          H  
ATOM   1787 1HG  GLU A 115      36.766  40.250  78.258  1.00  0.860          H  
ATOM   1788 2HG  GLU A 115      38.384  40.740  78.743  1.00  0.860          H  
ATOM   1789  N   GLU A 116      39.126  43.347  74.949  1.00  0.530          N  
ATOM   1790  CA  GLU A 116      39.347  44.532  74.124  1.00  0.540          C  
ATOM   1791  C   GLU A 116      38.859  44.363  72.703  1.00  0.510          C  
ATOM   1792  O   GLU A 116      38.275  45.297  72.134  1.00  0.490          O  
ATOM   1793  CB  GLU A 116      40.832  44.898  74.065  1.00  0.750          C  
ATOM   1794  CG  GLU A 116      41.136  46.174  73.257  1.00  0.750          C  
ATOM   1795  CD  GLU A 116      42.595  46.523  73.234  1.00  0.750          C  
ATOM   1796  OE1 GLU A 116      43.364  45.793  73.801  1.00  0.750          O  
ATOM   1797  OE2 GLU A 116      42.949  47.518  72.632  1.00  0.750          O  
ATOM   1798  H   GLU A 116      39.891  42.926  75.467  1.00  0.640          H  
ATOM   1799  HA  GLU A 116      38.799  45.363  74.571  1.00  0.650          H  
ATOM   1800 1HB  GLU A 116      41.216  45.031  75.075  1.00  0.900          H  
ATOM   1801 2HB  GLU A 116      41.387  44.075  73.609  1.00  0.900          H  
ATOM   1802 1HG  GLU A 116      40.808  46.038  72.231  1.00  0.900          H  
ATOM   1803 2HG  GLU A 116      40.571  47.003  73.678  1.00  0.900          H  
ATOM   1804  N   ARG A 117      39.097  43.194  72.099  1.00  0.510          N  
ATOM   1805  CA  ARG A 117      38.667  43.101  70.722  1.00  0.450          C  
ATOM   1806  C   ARG A 117      37.137  42.906  70.605  1.00  0.470          C  
ATOM   1807  O   ARG A 117      36.562  43.206  69.552  1.00  0.430          O  
ATOM   1808  CB  ARG A 117      39.473  42.059  69.962  1.00  0.650          C  
ATOM   1809  CG  ARG A 117      40.973  42.409  69.776  1.00  0.650          C  
ATOM   1810  CD  ARG A 117      41.614  41.667  68.648  1.00  0.650          C  
ATOM   1811  NE  ARG A 117      43.066  41.847  68.590  1.00  0.650          N  
ATOM   1812  CZ  ARG A 117      43.996  41.018  69.131  1.00  0.650          C  
ATOM   1813  NH1 ARG A 117      43.647  39.929  69.776  1.00  0.650          N  
ATOM   1814  NH2 ARG A 117      45.283  41.313  68.996  1.00  0.650          N  
ATOM   1815  H   ARG A 117      39.578  42.410  72.567  1.00  0.610          H  
ATOM   1816  HA  ARG A 117      38.897  44.046  70.244  1.00  0.540          H  
ATOM   1817 1HB  ARG A 117      39.503  41.179  70.526  1.00  0.780          H  
ATOM   1818 2HB  ARG A 117      39.019  41.835  69.013  1.00  0.780          H  
ATOM   1819 1HG  ARG A 117      41.095  43.455  69.602  1.00  0.780          H  
ATOM   1820 2HG  ARG A 117      41.503  42.135  70.695  1.00  0.780          H  
ATOM   1821 1HD  ARG A 117      41.386  40.622  68.658  1.00  0.780          H  
ATOM   1822 2HD  ARG A 117      41.225  42.084  67.738  1.00  0.780          H  
ATOM   1823  HE  ARG A 117      43.409  42.662  68.108  1.00  0.780          H  
ATOM   1824 1HH1 ARG A 117      42.649  39.679  69.902  1.00  0.780          H  
ATOM   1825 2HH1 ARG A 117      44.355  39.324  70.159  1.00  0.780          H  
ATOM   1826 1HH2 ARG A 117      45.563  42.144  68.494  1.00  0.780          H  
ATOM   1827 2HH2 ARG A 117      45.985  40.702  69.384  1.00  0.780          H  
ATOM   1828  N   ILE A 118      36.451  42.416  71.667  1.00  0.550          N  
ATOM   1829  CA  ILE A 118      35.000  42.261  71.579  1.00  0.580          C  
ATOM   1830  C   ILE A 118      34.427  43.643  71.458  1.00  0.580          C  
ATOM   1831  O   ILE A 118      33.573  43.912  70.606  1.00  0.570          O  
ATOM   1832  CB  ILE A 118      34.326  41.683  72.878  1.00  0.800          C  
ATOM   1833  CG1 ILE A 118      34.740  40.224  73.241  1.00  0.800          C  
ATOM   1834  CG2 ILE A 118      32.782  41.778  72.737  1.00  0.800          C  
ATOM   1835  CD1 ILE A 118      34.288  39.131  72.283  1.00  0.800          C  
ATOM   1836  H   ILE A 118      36.909  42.208  72.551  1.00  0.660          H  
ATOM   1837  HA  ILE A 118      34.736  41.680  70.697  1.00  0.700          H  
ATOM   1838  HB  ILE A 118      34.623  42.292  73.729  1.00  0.960          H  
ATOM   1839 1HG1 ILE A 118      35.823  40.210  73.312  1.00  0.960          H  
ATOM   1840 2HG1 ILE A 118      34.338  39.989  74.224  1.00  0.960          H  
ATOM   1841 1HG2 ILE A 118      32.319  41.411  73.652  1.00  0.960          H  
ATOM   1842 2HG2 ILE A 118      32.456  42.800  72.575  1.00  0.960          H  
ATOM   1843 3HG2 ILE A 118      32.457  41.179  71.898  1.00  0.960          H  
ATOM   1844 1HD1 ILE A 118      34.653  38.169  72.639  1.00  0.960          H  
ATOM   1845 2HD1 ILE A 118      33.205  39.090  72.218  1.00  0.960          H  
ATOM   1846 3HD1 ILE A 118      34.691  39.332  71.321  1.00  0.960          H  
ATOM   1847  N   ARG A 119      34.902  44.520  72.351  1.00  0.590          N  
ATOM   1848  CA  ARG A 119      34.363  45.853  72.425  1.00  0.630          C  
ATOM   1849  C   ARG A 119      34.588  46.646  71.148  1.00  0.550          C  
ATOM   1850  O   ARG A 119      33.663  47.305  70.671  1.00  0.590          O  
ATOM   1851  CB  ARG A 119      34.931  46.602  73.617  1.00  0.870          C  
ATOM   1852  CG  ARG A 119      34.371  48.029  73.824  1.00  0.870          C  
ATOM   1853  CD  ARG A 119      32.898  48.005  74.159  1.00  0.870          C  
ATOM   1854  NE  ARG A 119      32.365  49.335  74.378  1.00  0.870          N  
ATOM   1855  CZ  ARG A 119      32.325  49.993  75.564  1.00  0.870          C  
ATOM   1856  NH1 ARG A 119      32.789  49.437  76.674  1.00  0.870          N  
ATOM   1857  NH2 ARG A 119      31.814  51.212  75.607  1.00  0.870          N  
ATOM   1858  H   ARG A 119      35.625  44.206  73.011  1.00  0.710          H  
ATOM   1859  HA  ARG A 119      33.303  45.747  72.598  1.00  0.760          H  
ATOM   1860 1HB  ARG A 119      34.747  46.030  74.523  1.00  1.040          H  
ATOM   1861 2HB  ARG A 119      36.016  46.686  73.500  1.00  1.040          H  
ATOM   1862 1HG  ARG A 119      34.901  48.514  74.639  1.00  1.040          H  
ATOM   1863 2HG  ARG A 119      34.493  48.623  72.913  1.00  1.040          H  
ATOM   1864 1HD  ARG A 119      32.348  47.595  73.320  1.00  1.040          H  
ATOM   1865 2HD  ARG A 119      32.714  47.397  75.037  1.00  1.040          H  
ATOM   1866  HE  ARG A 119      31.995  49.827  73.535  1.00  1.040          H  
ATOM   1867 1HH1 ARG A 119      33.181  48.509  76.654  1.00  1.040          H  
ATOM   1868 2HH1 ARG A 119      32.750  49.944  77.547  1.00  1.040          H  
ATOM   1869 1HH2 ARG A 119      31.464  51.645  74.758  1.00  1.040          H  
ATOM   1870 2HH2 ARG A 119      31.778  51.717  76.477  1.00  1.040          H  
ATOM   1871  N   MET A 120      35.777  46.551  70.542  1.00  0.450          N  
ATOM   1872  CA  MET A 120      35.986  47.333  69.328  1.00  0.370          C  
ATOM   1873  C   MET A 120      35.000  46.961  68.225  1.00  0.410          C  
ATOM   1874  O   MET A 120      34.498  47.839  67.507  1.00  0.460          O  
ATOM   1875  CB  MET A 120      37.392  47.152  68.783  1.00  0.550          C  
ATOM   1876  CG  MET A 120      38.492  47.782  69.586  1.00  0.550          C  
ATOM   1877  SD  MET A 120      40.082  47.746  68.711  1.00  0.550          S  
ATOM   1878  CE  MET A 120      40.543  46.033  68.826  1.00  0.550          C  
ATOM   1879  H   MET A 120      36.539  46.002  70.961  1.00  0.540          H  
ATOM   1880  HA  MET A 120      35.829  48.384  69.570  1.00  0.440          H  
ATOM   1881 1HB  MET A 120      37.593  46.086  68.691  1.00  0.660          H  
ATOM   1882 2HB  MET A 120      37.436  47.585  67.799  1.00  0.660          H  
ATOM   1883 1HG  MET A 120      38.236  48.818  69.805  1.00  0.660          H  
ATOM   1884 2HG  MET A 120      38.606  47.253  70.531  1.00  0.660          H  
ATOM   1885 1HE  MET A 120      41.500  45.888  68.359  1.00  0.660          H  
ATOM   1886 2HE  MET A 120      40.615  45.758  69.876  1.00  0.660          H  
ATOM   1887 3HE  MET A 120      39.802  45.410  68.329  1.00  0.660          H  
ATOM   1888  N   VAL A 121      34.717  45.666  68.080  1.00  0.410          N  
ATOM   1889  CA  VAL A 121      33.820  45.266  67.016  1.00  0.420          C  
ATOM   1890  C   VAL A 121      32.411  45.742  67.277  1.00  0.490          C  
ATOM   1891  O   VAL A 121      31.752  46.258  66.367  1.00  0.510          O  
ATOM   1892  CB  VAL A 121      33.748  43.754  66.848  1.00  0.580          C  
ATOM   1893  CG1 VAL A 121      32.685  43.412  65.766  1.00  0.580          C  
ATOM   1894  CG2 VAL A 121      35.040  43.219  66.479  1.00  0.580          C  
ATOM   1895  H   VAL A 121      35.174  44.965  68.680  1.00  0.490          H  
ATOM   1896  HA  VAL A 121      34.169  45.705  66.085  1.00  0.500          H  
ATOM   1897  HB  VAL A 121      33.451  43.311  67.795  1.00  0.700          H  
ATOM   1898 1HG1 VAL A 121      32.620  42.342  65.626  1.00  0.700          H  
ATOM   1899 2HG1 VAL A 121      31.701  43.780  66.032  1.00  0.700          H  
ATOM   1900 3HG1 VAL A 121      33.002  43.874  64.838  1.00  0.700          H  
ATOM   1901 1HG2 VAL A 121      34.917  42.162  66.403  1.00  0.700          H  
ATOM   1902 2HG2 VAL A 121      35.346  43.634  65.542  1.00  0.700          H  
ATOM   1903 3HG2 VAL A 121      35.775  43.451  67.237  1.00  0.700          H  
ATOM   1904  N   VAL A 122      31.924  45.569  68.502  1.00  0.560          N  
ATOM   1905  CA  VAL A 122      30.548  45.955  68.723  1.00  0.710          C  
ATOM   1906  C   VAL A 122      30.384  47.469  68.594  1.00  0.760          C  
ATOM   1907  O   VAL A 122      29.349  47.922  68.101  1.00  0.790          O  
ATOM   1908  CB  VAL A 122      30.010  45.405  70.058  1.00  0.930          C  
ATOM   1909  CG1 VAL A 122      30.222  43.932  70.072  1.00  0.930          C  
ATOM   1910  CG2 VAL A 122      30.646  46.058  71.243  1.00  0.930          C  
ATOM   1911  H   VAL A 122      32.507  45.144  69.234  1.00  0.670          H  
ATOM   1912  HA  VAL A 122      29.946  45.498  67.947  1.00  0.850          H  
ATOM   1913  HB  VAL A 122      28.958  45.548  70.086  1.00  1.120          H  
ATOM   1914 1HG1 VAL A 122      29.816  43.522  70.968  1.00  1.120          H  
ATOM   1915 2HG1 VAL A 122      29.744  43.514  69.220  1.00  1.120          H  
ATOM   1916 3HG1 VAL A 122      31.269  43.703  70.029  1.00  1.120          H  
ATOM   1917 1HG2 VAL A 122      30.243  45.626  72.151  1.00  1.120          H  
ATOM   1918 2HG2 VAL A 122      31.687  45.872  71.185  1.00  1.120          H  
ATOM   1919 3HG2 VAL A 122      30.464  47.130  71.250  1.00  1.120          H  
ATOM   1920  N   ASP A 123      31.386  48.266  69.004  1.00  0.750          N  
ATOM   1921  CA  ASP A 123      31.256  49.704  68.828  1.00  0.810          C  
ATOM   1922  C   ASP A 123      31.171  50.100  67.350  1.00  0.800          C  
ATOM   1923  O   ASP A 123      30.354  50.968  66.991  1.00  0.880          O  
ATOM   1924  CB  ASP A 123      32.432  50.463  69.453  1.00  1.110          C  
ATOM   1925  CG  ASP A 123      32.475  50.587  71.014  1.00  1.110          C  
ATOM   1926  OD1 ASP A 123      31.485  50.367  71.717  1.00  1.110          O  
ATOM   1927  OD2 ASP A 123      33.533  50.947  71.472  1.00  1.110          O  
ATOM   1928  H   ASP A 123      32.219  47.875  69.458  1.00  0.900          H  
ATOM   1929  HA  ASP A 123      30.342  50.020  69.316  1.00  0.970          H  
ATOM   1930 1HB  ASP A 123      33.357  49.963  69.145  1.00  1.330          H  
ATOM   1931 2HB  ASP A 123      32.467  51.468  69.033  1.00  1.330          H  
ATOM   1932  N   CYS A 124      31.965  49.466  66.457  1.00  0.720          N  
ATOM   1933  CA  CYS A 124      31.851  49.887  65.060  1.00  0.720          C  
ATOM   1934  C   CYS A 124      30.508  49.458  64.476  1.00  0.700          C  
ATOM   1935  O   CYS A 124      29.916  50.168  63.658  1.00  0.790          O  
ATOM   1936  CB  CYS A 124      32.951  49.268  64.183  1.00  1.010          C  
ATOM   1937  SG  CYS A 124      32.763  47.462  63.818  1.00  1.010          S  
ATOM   1938  H   CYS A 124      32.675  48.791  66.771  1.00  0.860          H  
ATOM   1939  HA  CYS A 124      31.926  50.974  65.016  1.00  0.860          H  
ATOM   1940 1HB  CYS A 124      33.009  49.797  63.237  1.00  1.210          H  
ATOM   1941 2HB  CYS A 124      33.909  49.398  64.688  1.00  1.210          H  
ATOM   1942  HG  CYS A 124      32.634  47.043  65.089  1.00  1.210          H  
ATOM   1943  N   ALA A 125      29.999  48.322  64.949  1.00  0.620          N  
ATOM   1944  CA  ALA A 125      28.722  47.832  64.492  1.00  0.590          C  
ATOM   1945  C   ALA A 125      27.603  48.737  64.954  1.00  0.650          C  
ATOM   1946  O   ALA A 125      26.629  48.969  64.234  1.00  0.650          O  
ATOM   1947  CB  ALA A 125      28.525  46.454  64.985  1.00  0.840          C  
ATOM   1948  H   ALA A 125      30.551  47.755  65.599  1.00  0.740          H  
ATOM   1949  HA  ALA A 125      28.731  47.830  63.407  1.00  0.710          H  
ATOM   1950 1HB  ALA A 125      27.594  46.065  64.637  1.00  1.010          H  
ATOM   1951 2HB  ALA A 125      29.343  45.845  64.617  1.00  1.010          H  
ATOM   1952 3HB  ALA A 125      28.525  46.473  66.070  1.00  1.010          H  
ATOM   1953  N   ARG A 126      27.699  49.252  66.184  1.00  0.710          N  
ATOM   1954  CA  ARG A 126      26.678  50.160  66.664  1.00  0.790          C  
ATOM   1955  C   ARG A 126      26.620  51.365  65.743  1.00  0.830          C  
ATOM   1956  O   ARG A 126      25.555  51.753  65.270  1.00  0.820          O  
ATOM   1957  CB  ARG A 126      26.969  50.675  68.064  1.00  1.070          C  
ATOM   1958  CG  ARG A 126      25.847  51.556  68.650  1.00  1.070          C  
ATOM   1959  CD  ARG A 126      26.190  52.146  69.976  1.00  1.070          C  
ATOM   1960  NE  ARG A 126      26.369  51.167  71.056  1.00  1.070          N  
ATOM   1961  CZ  ARG A 126      27.559  50.800  71.601  1.00  1.070          C  
ATOM   1962  NH1 ARG A 126      28.703  51.265  71.127  1.00  1.070          N  
ATOM   1963  NH2 ARG A 126      27.581  49.967  72.618  1.00  1.070          N  
ATOM   1964  H   ARG A 126      28.466  48.964  66.798  1.00  0.850          H  
ATOM   1965  HA  ARG A 126      25.716  49.646  66.655  1.00  0.950          H  
ATOM   1966 1HB  ARG A 126      27.130  49.840  68.725  1.00  1.290          H  
ATOM   1967 2HB  ARG A 126      27.888  51.260  68.053  1.00  1.290          H  
ATOM   1968 1HG  ARG A 126      25.633  52.380  67.969  1.00  1.290          H  
ATOM   1969 2HG  ARG A 126      24.950  50.949  68.772  1.00  1.290          H  
ATOM   1970 1HD  ARG A 126      27.091  52.740  69.878  1.00  1.290          H  
ATOM   1971 2HD  ARG A 126      25.374  52.808  70.267  1.00  1.290          H  
ATOM   1972  HE  ARG A 126      25.526  50.770  71.468  1.00  1.290          H  
ATOM   1973 1HH1 ARG A 126      28.716  51.899  70.347  1.00  1.290          H  
ATOM   1974 2HH1 ARG A 126      29.603  50.960  71.537  1.00  1.290          H  
ATOM   1975 1HH2 ARG A 126      26.692  49.595  73.016  1.00  1.290          H  
ATOM   1976 2HH2 ARG A 126      28.468  49.704  73.012  1.00  1.290          H  
ATOM   1977  N   ASP A 127      27.796  51.936  65.445  1.00  0.880          N  
ATOM   1978  CA  ASP A 127      27.901  53.149  64.638  1.00  0.950          C  
ATOM   1979  C   ASP A 127      27.293  52.948  63.246  1.00  0.890          C  
ATOM   1980  O   ASP A 127      26.661  53.852  62.693  1.00  0.930          O  
ATOM   1981  CB  ASP A 127      29.392  53.547  64.538  1.00  1.300          C  
ATOM   1982  CG  ASP A 127      29.693  54.969  63.974  1.00  1.300          C  
ATOM   1983  OD1 ASP A 127      29.272  55.917  64.596  1.00  1.300          O  
ATOM   1984  OD2 ASP A 127      30.387  55.089  62.953  1.00  1.300          O  
ATOM   1985  H   ASP A 127      28.652  51.545  65.856  1.00  1.060          H  
ATOM   1986  HA  ASP A 127      27.355  53.946  65.140  1.00  1.140          H  
ATOM   1987 1HB  ASP A 127      29.841  53.469  65.531  1.00  1.560          H  
ATOM   1988 2HB  ASP A 127      29.904  52.814  63.916  1.00  1.560          H  
ATOM   1989  N   LYS A 128      27.441  51.738  62.703  1.00  0.800          N  
ATOM   1990  CA  LYS A 128      26.925  51.411  61.382  1.00  0.750          C  
ATOM   1991  C   LYS A 128      25.634  50.578  61.366  1.00  0.650          C  
ATOM   1992  O   LYS A 128      25.250  50.087  60.303  1.00  0.610          O  
ATOM   1993  CB  LYS A 128      27.996  50.685  60.566  1.00  1.070          C  
ATOM   1994  CG  LYS A 128      28.956  51.584  59.799  1.00  1.070          C  
ATOM   1995  CD  LYS A 128      30.002  52.207  60.709  1.00  1.070          C  
ATOM   1996  CE  LYS A 128      30.889  53.142  59.960  1.00  1.070          C  
ATOM   1997  NZ  LYS A 128      31.900  53.776  60.860  1.00  1.070          N  
ATOM   1998  H   LYS A 128      28.018  51.053  63.202  1.00  0.960          H  
ATOM   1999  HA  LYS A 128      26.699  52.349  60.878  1.00  0.900          H  
ATOM   2000 1HB  LYS A 128      28.582  50.049  61.233  1.00  1.280          H  
ATOM   2001 2HB  LYS A 128      27.518  50.052  59.833  1.00  1.280          H  
ATOM   2002 1HG  LYS A 128      29.462  50.995  59.029  1.00  1.280          H  
ATOM   2003 2HG  LYS A 128      28.393  52.378  59.314  1.00  1.280          H  
ATOM   2004 1HD  LYS A 128      29.528  52.797  61.475  1.00  1.280          H  
ATOM   2005 2HD  LYS A 128      30.599  51.428  61.186  1.00  1.280          H  
ATOM   2006 1HE  LYS A 128      31.378  52.600  59.175  1.00  1.280          H  
ATOM   2007 2HE  LYS A 128      30.276  53.926  59.519  1.00  1.280          H  
ATOM   2008 1HZ  LYS A 128      32.486  54.417  60.341  1.00  1.280          H  
ATOM   2009 2HZ  LYS A 128      31.388  54.290  61.618  1.00  1.280          H  
ATOM   2010 3HZ  LYS A 128      32.480  53.067  61.273  1.00  1.280          H  
ATOM   2011  N   ASN A 129      24.970  50.389  62.514  1.00  0.620          N  
ATOM   2012  CA  ASN A 129      23.749  49.572  62.583  1.00  0.530          C  
ATOM   2013  C   ASN A 129      23.911  48.157  61.999  1.00  0.420          C  
ATOM   2014  O   ASN A 129      23.051  47.690  61.243  1.00  0.380          O  
ATOM   2015  CB  ASN A 129      22.595  50.282  61.888  1.00  0.780          C  
ATOM   2016  CG  ASN A 129      22.242  51.582  62.538  1.00  0.780          C  
ATOM   2017  OD1 ASN A 129      22.284  51.720  63.767  1.00  0.780          O  
ATOM   2018  ND2 ASN A 129      21.883  52.552  61.735  1.00  0.780          N  
ATOM   2019  H   ASN A 129      25.301  50.844  63.376  1.00  0.740          H  
ATOM   2020  HA  ASN A 129      23.499  49.446  63.638  1.00  0.640          H  
ATOM   2021 1HB  ASN A 129      22.842  50.467  60.844  1.00  0.930          H  
ATOM   2022 2HB  ASN A 129      21.716  49.639  61.900  1.00  0.930          H  
ATOM   2023 1HD2 ASN A 129      21.638  53.445  62.112  1.00  0.930          H  
ATOM   2024 2HD2 ASN A 129      21.858  52.400  60.746  1.00  0.930          H  
ATOM   2025  N   ILE A 130      25.004  47.479  62.344  1.00  0.390          N  
ATOM   2026  CA  ILE A 130      25.273  46.142  61.811  1.00  0.290          C  
ATOM   2027  C   ILE A 130      25.013  45.028  62.846  1.00  0.250          C  
ATOM   2028  O   ILE A 130      25.616  45.043  63.907  1.00  0.290          O  
ATOM   2029  CB  ILE A 130      26.747  46.031  61.373  1.00  0.450          C  
ATOM   2030  CG1 ILE A 130      27.063  47.070  60.335  1.00  0.450          C  
ATOM   2031  CG2 ILE A 130      26.993  44.638  60.779  1.00  0.450          C  
ATOM   2032  CD1 ILE A 130      28.548  47.256  60.088  1.00  0.450          C  
ATOM   2033  H   ILE A 130      25.643  47.943  62.999  1.00  0.470          H  
ATOM   2034  HA  ILE A 130      24.652  46.028  60.935  1.00  0.350          H  
ATOM   2035  HB  ILE A 130      27.400  46.191  62.216  1.00  0.540          H  
ATOM   2036 1HG1 ILE A 130      26.581  46.792  59.400  1.00  0.540          H  
ATOM   2037 2HG1 ILE A 130      26.658  48.009  60.654  1.00  0.540          H  
ATOM   2038 1HG2 ILE A 130      27.991  44.557  60.457  1.00  0.540          H  
ATOM   2039 2HG2 ILE A 130      26.804  43.878  61.514  1.00  0.540          H  
ATOM   2040 3HG2 ILE A 130      26.340  44.484  59.918  1.00  0.540          H  
ATOM   2041 1HD1 ILE A 130      28.699  48.025  59.327  1.00  0.540          H  
ATOM   2042 2HD1 ILE A 130      29.030  47.564  61.014  1.00  0.540          H  
ATOM   2043 3HD1 ILE A 130      28.996  46.354  59.747  1.00  0.540          H  
ATOM   2044  N   PRO A 131      24.158  44.027  62.578  1.00  0.190          N  
ATOM   2045  CA  PRO A 131      23.871  42.916  63.476  1.00  0.160          C  
ATOM   2046  C   PRO A 131      25.110  42.048  63.627  1.00  0.150          C  
ATOM   2047  O   PRO A 131      25.925  41.980  62.699  1.00  0.130          O  
ATOM   2048  CB  PRO A 131      22.729  42.195  62.771  1.00  0.240          C  
ATOM   2049  CG  PRO A 131      22.886  42.572  61.324  1.00  0.240          C  
ATOM   2050  CD  PRO A 131      23.425  43.977  61.323  1.00  0.240          C  
ATOM   2051  HA  PRO A 131      23.553  43.301  64.449  1.00  0.190          H  
ATOM   2052 1HB  PRO A 131      22.808  41.120  62.944  1.00  0.290          H  
ATOM   2053 2HB  PRO A 131      21.768  42.520  63.192  1.00  0.290          H  
ATOM   2054 1HG  PRO A 131      23.551  41.883  60.818  1.00  0.290          H  
ATOM   2055 2HG  PRO A 131      21.937  42.513  60.802  1.00  0.290          H  
ATOM   2056 1HD  PRO A 131      24.082  44.057  60.470  1.00  0.290          H  
ATOM   2057 2HD  PRO A 131      22.612  44.726  61.305  1.00  0.290          H  
ATOM   2058  N   ILE A 132      25.245  41.394  64.774  1.00  0.180          N  
ATOM   2059  CA  ILE A 132      26.397  40.540  65.040  1.00  0.200          C  
ATOM   2060  C   ILE A 132      26.029  39.141  65.587  1.00  0.190          C  
ATOM   2061  O   ILE A 132      25.046  38.961  66.307  1.00  0.210          O  
ATOM   2062  CB  ILE A 132      27.369  41.230  66.025  1.00  0.270          C  
ATOM   2063  CG1 ILE A 132      27.869  42.584  65.515  1.00  0.270          C  
ATOM   2064  CG2 ILE A 132      28.608  40.328  66.304  1.00  0.270          C  
ATOM   2065  CD1 ILE A 132      28.664  43.359  66.554  1.00  0.270          C  
ATOM   2066  H   ILE A 132      24.516  41.506  65.486  1.00  0.220          H  
ATOM   2067  HA  ILE A 132      26.919  40.406  64.106  1.00  0.240          H  
ATOM   2068  HB  ILE A 132      26.825  41.437  66.886  1.00  0.330          H  
ATOM   2069 1HG1 ILE A 132      28.469  42.436  64.670  1.00  0.330          H  
ATOM   2070 2HG1 ILE A 132      27.023  43.204  65.229  1.00  0.330          H  
ATOM   2071 1HG2 ILE A 132      29.238  40.784  66.993  1.00  0.330          H  
ATOM   2072 2HG2 ILE A 132      28.333  39.392  66.730  1.00  0.330          H  
ATOM   2073 3HG2 ILE A 132      29.153  40.155  65.377  1.00  0.330          H  
ATOM   2074 1HD1 ILE A 132      28.979  44.247  66.152  1.00  0.330          H  
ATOM   2075 2HD1 ILE A 132      28.033  43.559  67.415  1.00  0.330          H  
ATOM   2076 3HD1 ILE A 132      29.533  42.838  66.863  1.00  0.330          H  
ATOM   2077  N   ARG A 133      26.814  38.143  65.219  1.00  0.180          N  
ATOM   2078  CA  ARG A 133      26.632  36.801  65.763  1.00  0.180          C  
ATOM   2079  C   ARG A 133      27.598  36.526  66.953  1.00  0.170          C  
ATOM   2080  O   ARG A 133      28.801  36.831  66.875  1.00  0.120          O  
ATOM   2081  CB  ARG A 133      26.903  35.800  64.651  1.00  0.250          C  
ATOM   2082  CG  ARG A 133      25.987  35.949  63.458  1.00  0.250          C  
ATOM   2083  CD  ARG A 133      26.288  34.995  62.354  1.00  0.250          C  
ATOM   2084  NE  ARG A 133      25.495  35.293  61.153  1.00  0.250          N  
ATOM   2085  CZ  ARG A 133      24.245  34.857  60.884  1.00  0.250          C  
ATOM   2086  NH1 ARG A 133      23.606  34.075  61.731  1.00  0.250          N  
ATOM   2087  NH2 ARG A 133      23.660  35.238  59.766  1.00  0.250          N  
ATOM   2088  H   ARG A 133      27.556  38.355  64.547  1.00  0.220          H  
ATOM   2089  HA  ARG A 133      25.605  36.691  66.110  1.00  0.220          H  
ATOM   2090 1HB  ARG A 133      27.896  35.943  64.289  1.00  0.300          H  
ATOM   2091 2HB  ARG A 133      26.822  34.783  65.033  1.00  0.300          H  
ATOM   2092 1HG  ARG A 133      24.980  35.792  63.791  1.00  0.300          H  
ATOM   2093 2HG  ARG A 133      26.087  36.954  63.064  1.00  0.300          H  
ATOM   2094 1HD  ARG A 133      27.340  35.076  62.086  1.00  0.300          H  
ATOM   2095 2HD  ARG A 133      26.077  33.980  62.672  1.00  0.300          H  
ATOM   2096  HE  ARG A 133      25.933  35.891  60.460  1.00  0.300          H  
ATOM   2097 1HH1 ARG A 133      24.047  33.783  62.591  1.00  0.300          H  
ATOM   2098 2HH1 ARG A 133      22.655  33.784  61.531  1.00  0.300          H  
ATOM   2099 1HH2 ARG A 133      24.159  35.851  59.135  1.00  0.300          H  
ATOM   2100 2HH2 ARG A 133      22.723  34.925  59.543  1.00  0.300          H  
ATOM   2101  N   ILE A 134      27.093  35.839  68.005  1.00  0.240          N  
ATOM   2102  CA  ILE A 134      27.926  35.378  69.137  1.00  0.260          C  
ATOM   2103  C   ILE A 134      28.448  34.010  68.717  1.00  0.320          C  
ATOM   2104  O   ILE A 134      27.736  33.006  68.860  1.00  0.440          O  
ATOM   2105  CB  ILE A 134      27.092  35.077  70.432  1.00  0.360          C  
ATOM   2106  CG1 ILE A 134      26.189  36.215  70.914  1.00  0.360          C  
ATOM   2107  CG2 ILE A 134      28.029  34.650  71.589  1.00  0.360          C  
ATOM   2108  CD1 ILE A 134      26.838  37.428  71.323  1.00  0.360          C  
ATOM   2109  H   ILE A 134      26.090  35.655  68.022  1.00  0.290          H  
ATOM   2110  HA  ILE A 134      28.759  36.059  69.318  1.00  0.310          H  
ATOM   2111  HB  ILE A 134      26.468  34.284  70.227  1.00  0.430          H  
ATOM   2112 1HG1 ILE A 134      25.537  36.473  70.095  1.00  0.430          H  
ATOM   2113 2HG1 ILE A 134      25.574  35.858  71.733  1.00  0.430          H  
ATOM   2114 1HG2 ILE A 134      27.440  34.383  72.470  1.00  0.430          H  
ATOM   2115 2HG2 ILE A 134      28.598  33.815  71.284  1.00  0.430          H  
ATOM   2116 3HG2 ILE A 134      28.707  35.439  71.846  1.00  0.430          H  
ATOM   2117 1HD1 ILE A 134      26.067  38.129  71.591  1.00  0.430          H  
ATOM   2118 2HD1 ILE A 134      27.458  37.252  72.180  1.00  0.430          H  
ATOM   2119 3HD1 ILE A 134      27.436  37.811  70.520  1.00  0.430          H  
ATOM   2120  N   GLY A 135      29.652  33.941  68.168  1.00  0.310          N  
ATOM   2121  CA  GLY A 135      30.140  32.669  67.670  1.00  0.430          C  
ATOM   2122  C   GLY A 135      30.919  31.954  68.742  1.00  0.270          C  
ATOM   2123  O   GLY A 135      31.901  32.476  69.237  1.00  0.220          O  
ATOM   2124  H   GLY A 135      30.259  34.762  68.091  1.00  0.370          H  
ATOM   2125 1HA  GLY A 135      29.311  32.050  67.327  1.00  0.520          H  
ATOM   2126 2HA  GLY A 135      30.787  32.867  66.825  1.00  0.520          H  
ATOM   2127  N   VAL A 136      30.536  30.744  69.090  1.00  0.250          N  
ATOM   2128  CA  VAL A 136      31.273  30.049  70.127  1.00  0.240          C  
ATOM   2129  C   VAL A 136      31.671  28.652  69.632  1.00  0.220          C  
ATOM   2130  O   VAL A 136      30.818  27.856  69.238  1.00  0.190          O  
ATOM   2131  CB  VAL A 136      30.374  30.025  71.370  1.00  0.340          C  
ATOM   2132  CG1 VAL A 136      31.004  29.354  72.519  1.00  0.340          C  
ATOM   2133  CG2 VAL A 136      29.967  31.438  71.727  1.00  0.340          C  
ATOM   2134  H   VAL A 136      29.682  30.326  68.704  1.00  0.300          H  
ATOM   2135  HA  VAL A 136      32.182  30.603  70.361  1.00  0.290          H  
ATOM   2136  HB  VAL A 136      29.530  29.498  71.128  1.00  0.410          H  
ATOM   2137 1HG1 VAL A 136      30.313  29.344  73.347  1.00  0.410          H  
ATOM   2138 2HG1 VAL A 136      31.262  28.329  72.262  1.00  0.410          H  
ATOM   2139 3HG1 VAL A 136      31.878  29.912  72.805  1.00  0.410          H  
ATOM   2140 1HG2 VAL A 136      29.310  31.426  72.549  1.00  0.410          H  
ATOM   2141 2HG2 VAL A 136      30.849  32.031  71.970  1.00  0.410          H  
ATOM   2142 3HG2 VAL A 136      29.449  31.870  70.899  1.00  0.410          H  
ATOM   2143  N   ASN A 137      32.965  28.347  69.655  1.00  0.320          N  
ATOM   2144  CA  ASN A 137      33.447  27.058  69.147  1.00  0.320          C  
ATOM   2145  C   ASN A 137      34.444  26.408  70.087  1.00  0.310          C  
ATOM   2146  O   ASN A 137      35.520  26.971  70.335  1.00  0.360          O  
ATOM   2147  CB  ASN A 137      34.049  27.205  67.761  1.00  0.450          C  
ATOM   2148  CG  ASN A 137      34.428  25.859  67.086  1.00  0.450          C  
ATOM   2149  OD1 ASN A 137      35.007  24.915  67.675  1.00  0.450          O  
ATOM   2150  ND2 ASN A 137      34.107  25.780  65.807  1.00  0.450          N  
ATOM   2151  H   ASN A 137      33.624  29.033  70.002  1.00  0.380          H  
ATOM   2152  HA  ASN A 137      32.598  26.372  69.075  1.00  0.380          H  
ATOM   2153 1HB  ASN A 137      33.333  27.721  67.120  1.00  0.540          H  
ATOM   2154 2HB  ASN A 137      34.940  27.829  67.819  1.00  0.540          H  
ATOM   2155 1HD2 ASN A 137      34.327  24.953  65.284  1.00  0.540          H  
ATOM   2156 2HD2 ASN A 137      33.652  26.548  65.355  1.00  0.540          H  
ATOM   2157  N   ALA A 138      34.087  25.207  70.560  1.00  0.440          N  
ATOM   2158  CA  ALA A 138      34.855  24.429  71.534  1.00  0.780          C  
ATOM   2159  C   ALA A 138      36.351  24.373  71.247  1.00  1.000          C  
ATOM   2160  O   ALA A 138      37.173  24.350  72.178  1.00  1.390          O  
ATOM   2161  CB  ALA A 138      34.358  23.002  71.526  1.00  0.960          C  
ATOM   2162  H   ALA A 138      33.177  24.824  70.259  1.00  0.530          H  
ATOM   2163  HA  ALA A 138      34.695  24.868  72.513  1.00  0.940          H  
ATOM   2164 1HB  ALA A 138      34.895  22.417  72.277  1.00  1.150          H  
ATOM   2165 2HB  ALA A 138      33.318  22.986  71.734  1.00  1.150          H  
ATOM   2166 3HB  ALA A 138      34.524  22.568  70.543  1.00  1.150          H  
ATOM   2167  N   GLY A 139      36.721  24.372  69.964  1.00  0.930          N  
ATOM   2168  CA  GLY A 139      38.107  24.220  69.543  1.00  1.220          C  
ATOM   2169  C   GLY A 139      39.085  25.197  70.204  1.00  1.220          C  
ATOM   2170  O   GLY A 139      40.247  24.841  70.412  1.00  1.580          O  
ATOM   2171  H   GLY A 139      36.005  24.465  69.239  1.00  1.120          H  
ATOM   2172 1HA  GLY A 139      38.427  23.199  69.746  1.00  1.460          H  
ATOM   2173 2HA  GLY A 139      38.154  24.350  68.463  1.00  1.460          H  
ATOM   2174  N   SER A 140      38.640  26.416  70.537  1.00  0.850          N  
ATOM   2175  CA  SER A 140      39.525  27.389  71.179  1.00  0.820          C  
ATOM   2176  C   SER A 140      39.007  27.797  72.557  1.00  0.950          C  
ATOM   2177  O   SER A 140      39.422  28.814  73.112  1.00  1.660          O  
ATOM   2178  CB  SER A 140      39.734  28.628  70.314  1.00  1.160          C  
ATOM   2179  OG  SER A 140      40.401  28.343  69.108  1.00  1.160          O  
ATOM   2180  H   SER A 140      37.665  26.676  70.351  1.00  1.020          H  
ATOM   2181  HA  SER A 140      40.499  26.925  71.323  1.00  0.980          H  
ATOM   2182 1HB  SER A 140      38.772  29.073  70.090  1.00  1.390          H  
ATOM   2183 2HB  SER A 140      40.307  29.359  70.869  1.00  1.390          H  
ATOM   2184  HG  SER A 140      40.635  29.220  68.730  1.00  1.390          H  
ATOM   2185  N   LEU A 141      38.080  27.027  73.108  1.00  0.820          N  
ATOM   2186  CA  LEU A 141      37.509  27.359  74.409  1.00  0.790          C  
ATOM   2187  C   LEU A 141      37.902  26.360  75.464  1.00  1.230          C  
ATOM   2188  O   LEU A 141      38.245  26.722  76.591  1.00  1.460          O  
ATOM   2189  CB  LEU A 141      35.998  27.366  74.288  1.00  1.120          C  
ATOM   2190  CG  LEU A 141      35.447  28.348  73.300  1.00  1.120          C  
ATOM   2191  CD1 LEU A 141      34.023  28.102  73.158  1.00  1.120          C  
ATOM   2192  CD2 LEU A 141      35.674  29.790  73.758  1.00  1.120          C  
ATOM   2193  H   LEU A 141      37.787  26.179  72.620  1.00  0.980          H  
ATOM   2194  HA  LEU A 141      37.880  28.329  74.727  1.00  0.950          H  
ATOM   2195 1HB  LEU A 141      35.675  26.375  74.000  1.00  1.340          H  
ATOM   2196 2HB  LEU A 141      35.571  27.595  75.266  1.00  1.340          H  
ATOM   2197  HG  LEU A 141      35.926  28.198  72.346  1.00  1.340          H  
ATOM   2198 1HD1 LEU A 141      33.674  28.791  72.422  1.00  1.340          H  
ATOM   2199 2HD1 LEU A 141      33.844  27.089  72.822  1.00  1.340          H  
ATOM   2200 3HD1 LEU A 141      33.510  28.259  74.112  1.00  1.340          H  
ATOM   2201 1HD2 LEU A 141      35.251  30.473  73.021  1.00  1.340          H  
ATOM   2202 2HD2 LEU A 141      35.184  29.949  74.721  1.00  1.340          H  
ATOM   2203 3HD2 LEU A 141      36.731  29.991  73.859  1.00  1.340          H  
ATOM   2204  N   GLU A 142      37.901  25.078  75.095  1.00  2.130          N  
ATOM   2205  CA  GLU A 142      38.198  24.051  76.080  1.00  2.600          C  
ATOM   2206  C   GLU A 142      39.611  24.221  76.649  1.00  2.720          C  
ATOM   2207  O   GLU A 142      39.855  23.940  77.820  1.00  3.610          O  
ATOM   2208  CB  GLU A 142      37.992  22.657  75.495  1.00  3.450          C  
ATOM   2209  CG  GLU A 142      36.510  22.321  75.227  1.00  3.450          C  
ATOM   2210  CD  GLU A 142      36.300  20.937  74.666  1.00  3.450          C  
ATOM   2211  OE1 GLU A 142      37.266  20.238  74.476  1.00  3.450          O  
ATOM   2212  OE2 GLU A 142      35.169  20.584  74.421  1.00  3.450          O  
ATOM   2213  H   GLU A 142      37.637  24.811  74.141  1.00  2.560          H  
ATOM   2214  HA  GLU A 142      37.485  24.157  76.892  1.00  3.120          H  
ATOM   2215 1HB  GLU A 142      38.533  22.576  74.552  1.00  4.140          H  
ATOM   2216 2HB  GLU A 142      38.398  21.911  76.180  1.00  4.140          H  
ATOM   2217 1HG  GLU A 142      35.952  22.412  76.160  1.00  4.140          H  
ATOM   2218 2HG  GLU A 142      36.109  23.054  74.527  1.00  4.140          H  
ATOM   2219  N   LYS A 143      40.534  24.747  75.848  1.00  2.290          N  
ATOM   2220  CA  LYS A 143      41.911  24.950  76.285  1.00  2.900          C  
ATOM   2221  C   LYS A 143      42.062  25.862  77.523  1.00  2.220          C  
ATOM   2222  O   LYS A 143      43.066  25.764  78.232  1.00  2.090          O  
ATOM   2223  CB  LYS A 143      42.743  25.538  75.124  1.00  3.820          C  
ATOM   2224  CG  LYS A 143      42.393  27.011  74.716  1.00  3.820          C  
ATOM   2225  CD  LYS A 143      43.280  27.507  73.558  1.00  3.820          C  
ATOM   2226  CE  LYS A 143      42.926  28.949  73.059  1.00  3.820          C  
ATOM   2227  NZ  LYS A 143      43.191  30.048  74.074  1.00  3.820          N  
ATOM   2228  H   LYS A 143      40.287  24.943  74.886  1.00  2.750          H  
ATOM   2229  HA  LYS A 143      42.319  23.974  76.546  1.00  3.480          H  
ATOM   2230 1HB  LYS A 143      43.800  25.523  75.395  1.00  4.580          H  
ATOM   2231 2HB  LYS A 143      42.624  24.915  74.239  1.00  4.580          H  
ATOM   2232 1HG  LYS A 143      41.342  27.091  74.435  1.00  4.580          H  
ATOM   2233 2HG  LYS A 143      42.574  27.659  75.556  1.00  4.580          H  
ATOM   2234 1HD  LYS A 143      44.317  27.498  73.886  1.00  4.580          H  
ATOM   2235 2HD  LYS A 143      43.177  26.823  72.714  1.00  4.580          H  
ATOM   2236 1HE  LYS A 143      43.522  29.147  72.173  1.00  4.580          H  
ATOM   2237 2HE  LYS A 143      41.882  28.981  72.787  1.00  4.580          H  
ATOM   2238 1HZ  LYS A 143      42.948  30.935  73.666  1.00  4.580          H  
ATOM   2239 2HZ  LYS A 143      42.620  29.937  74.929  1.00  4.580          H  
ATOM   2240 3HZ  LYS A 143      44.157  30.056  74.336  1.00  4.580          H  
ATOM   2241  N   ASP A 144      41.090  26.759  77.770  1.00  2.180          N  
ATOM   2242  CA  ASP A 144      41.163  27.698  78.896  1.00  1.710          C  
ATOM   2243  C   ASP A 144      40.160  27.342  79.988  1.00  1.600          C  
ATOM   2244  O   ASP A 144      39.965  28.091  80.958  1.00  1.600          O  
ATOM   2245  CB  ASP A 144      40.874  29.112  78.389  1.00  2.580          C  
ATOM   2246  CG  ASP A 144      41.921  29.597  77.394  1.00  2.580          C  
ATOM   2247  OD1 ASP A 144      43.090  29.431  77.630  1.00  2.580          O  
ATOM   2248  OD2 ASP A 144      41.543  30.116  76.366  1.00  2.580          O  
ATOM   2249  H   ASP A 144      40.254  26.776  77.177  1.00  2.620          H  
ATOM   2250  HA  ASP A 144      42.163  27.661  79.322  1.00  2.050          H  
ATOM   2251 1HB  ASP A 144      39.897  29.114  77.902  1.00  3.100          H  
ATOM   2252 2HB  ASP A 144      40.822  29.810  79.232  1.00  3.100          H  
ATOM   2253  N   LEU A 145      39.516  26.202  79.815  1.00  1.550          N  
ATOM   2254  CA  LEU A 145      38.463  25.724  80.678  1.00  1.550          C  
ATOM   2255  C   LEU A 145      38.915  25.351  82.064  1.00  1.480          C  
ATOM   2256  O   LEU A 145      39.941  24.697  82.229  1.00  1.890          O  
ATOM   2257  CB  LEU A 145      37.839  24.505  80.016  1.00  2.170          C  
ATOM   2258  CG  LEU A 145      36.671  23.839  80.675  1.00  2.170          C  
ATOM   2259  CD1 LEU A 145      35.459  24.768  80.657  1.00  2.170          C  
ATOM   2260  CD2 LEU A 145      36.416  22.537  79.951  1.00  2.170          C  
ATOM   2261  H   LEU A 145      39.763  25.603  79.022  1.00  1.860          H  
ATOM   2262  HA  LEU A 145      37.729  26.526  80.753  1.00  1.860          H  
ATOM   2263 1HB  LEU A 145      37.532  24.806  79.028  1.00  2.600          H  
ATOM   2264 2HB  LEU A 145      38.609  23.755  79.916  1.00  2.600          H  
ATOM   2265  HG  LEU A 145      36.904  23.612  81.689  1.00  2.600          H  
ATOM   2266 1HD1 LEU A 145      34.613  24.275  81.124  1.00  2.600          H  
ATOM   2267 2HD1 LEU A 145      35.665  25.681  81.195  1.00  2.600          H  
ATOM   2268 3HD1 LEU A 145      35.209  25.018  79.632  1.00  2.600          H  
ATOM   2269 1HD2 LEU A 145      35.582  22.014  80.424  1.00  2.600          H  
ATOM   2270 2HD2 LEU A 145      36.194  22.726  78.913  1.00  2.600          H  
ATOM   2271 3HD2 LEU A 145      37.294  21.924  80.000  1.00  2.600          H  
ATOM   2272  N   GLN A 146      38.146  25.767  83.074  1.00  1.260          N  
ATOM   2273  CA  GLN A 146      38.475  25.381  84.432  1.00  0.520          C  
ATOM   2274  C   GLN A 146      37.550  24.282  84.976  1.00  1.210          C  
ATOM   2275  O   GLN A 146      37.855  23.639  85.980  1.00  1.920          O  
ATOM   2276  CB  GLN A 146      38.474  26.605  85.323  1.00  1.020          C  
ATOM   2277  CG  GLN A 146      39.448  27.669  84.806  1.00  1.020          C  
ATOM   2278  CD  GLN A 146      40.877  27.153  84.673  1.00  1.020          C  
ATOM   2279  OE1 GLN A 146      41.458  26.643  85.635  1.00  1.020          O  
ATOM   2280  NE2 GLN A 146      41.439  27.276  83.468  1.00  1.020          N  
ATOM   2281  H   GLN A 146      37.350  26.367  82.899  1.00  1.510          H  
ATOM   2282  HA  GLN A 146      39.484  24.980  84.427  1.00  0.620          H  
ATOM   2283 1HB  GLN A 146      37.476  27.035  85.359  1.00  1.230          H  
ATOM   2284 2HB  GLN A 146      38.749  26.314  86.340  1.00  1.230          H  
ATOM   2285 1HG  GLN A 146      39.124  27.997  83.823  1.00  1.230          H  
ATOM   2286 2HG  GLN A 146      39.449  28.511  85.503  1.00  1.230          H  
ATOM   2287 1HE2 GLN A 146      42.379  26.955  83.316  1.00  1.230          H  
ATOM   2288 2HE2 GLN A 146      40.906  27.687  82.681  1.00  1.230          H  
ATOM   2289  N   GLU A 147      36.405  24.043  84.315  1.00  1.750          N  
ATOM   2290  CA  GLU A 147      35.454  23.034  84.788  1.00  2.430          C  
ATOM   2291  C   GLU A 147      36.126  21.666  84.796  1.00  2.990          C  
ATOM   2292  O   GLU A 147      35.929  20.854  85.700  1.00  2.850          O  
ATOM   2293  CB  GLU A 147      34.188  22.983  83.908  1.00  3.130          C  
ATOM   2294  CG  GLU A 147      33.280  24.225  83.997  1.00  3.130          C  
ATOM   2295  CD  GLU A 147      31.967  24.148  83.157  1.00  3.130          C  
ATOM   2296  OE1 GLU A 147      31.755  23.205  82.420  1.00  3.130          O  
ATOM   2297  OE2 GLU A 147      31.189  25.054  83.279  1.00  3.130          O  
ATOM   2298  H   GLU A 147      36.159  24.585  83.503  1.00  2.100          H  
ATOM   2299  HA  GLU A 147      35.157  23.277  85.809  1.00  2.920          H  
ATOM   2300 1HB  GLU A 147      34.467  22.826  82.874  1.00  3.760          H  
ATOM   2301 2HB  GLU A 147      33.580  22.123  84.203  1.00  3.760          H  
ATOM   2302 1HG  GLU A 147      33.012  24.371  85.042  1.00  3.760          H  
ATOM   2303 2HG  GLU A 147      33.854  25.095  83.678  1.00  3.760          H  
ATOM   2304  N   LYS A 148      37.010  21.441  83.831  1.00  3.840          N  
ATOM   2305  CA  LYS A 148      37.729  20.183  83.672  1.00  4.940          C  
ATOM   2306  C   LYS A 148      38.595  19.798  84.869  1.00  4.830          C  
ATOM   2307  O   LYS A 148      39.059  18.660  84.947  1.00  5.760          O  
ATOM   2308  CB  LYS A 148      38.595  20.232  82.418  1.00  6.480          C  
ATOM   2309  CG  LYS A 148      39.714  21.260  82.472  1.00  6.480          C  
ATOM   2310  CD  LYS A 148      40.353  21.501  81.106  1.00  6.480          C  
ATOM   2311  CE  LYS A 148      41.308  20.405  80.688  1.00  6.480          C  
ATOM   2312  NZ  LYS A 148      41.951  20.747  79.393  1.00  6.480          N  
ATOM   2313  H   LYS A 148      37.136  22.154  83.130  1.00  4.610          H  
ATOM   2314  HA  LYS A 148      36.987  19.392  83.545  1.00  5.930          H  
ATOM   2315 1HB  LYS A 148      39.052  19.256  82.276  1.00  7.770          H  
ATOM   2316 2HB  LYS A 148      37.975  20.426  81.558  1.00  7.770          H  
ATOM   2317 1HG  LYS A 148      39.345  22.210  82.862  1.00  7.770          H  
ATOM   2318 2HG  LYS A 148      40.483  20.895  83.146  1.00  7.770          H  
ATOM   2319 1HD  LYS A 148      39.584  21.586  80.351  1.00  7.770          H  
ATOM   2320 2HD  LYS A 148      40.900  22.448  81.140  1.00  7.770          H  
ATOM   2321 1HE  LYS A 148      42.080  20.301  81.451  1.00  7.770          H  
ATOM   2322 2HE  LYS A 148      40.781  19.460  80.584  1.00  7.770          H  
ATOM   2323 1HZ  LYS A 148      42.603  20.027  79.123  1.00  7.770          H  
ATOM   2324 2HZ  LYS A 148      41.240  20.844  78.679  1.00  7.770          H  
ATOM   2325 3HZ  LYS A 148      42.433  21.630  79.504  1.00  7.770          H  
ATOM   2326  N   TYR A 149      38.872  20.738  85.775  1.00  3.950          N  
ATOM   2327  CA  TYR A 149      39.690  20.407  86.918  1.00  4.380          C  
ATOM   2328  C   TYR A 149      38.843  20.277  88.191  1.00  3.720          C  
ATOM   2329  O   TYR A 149      39.380  19.967  89.259  1.00  4.400          O  
ATOM   2330  CB  TYR A 149      40.741  21.494  87.130  1.00  5.960          C  
ATOM   2331  CG  TYR A 149      41.655  21.714  85.942  1.00  5.960          C  
ATOM   2332  CD1 TYR A 149      41.547  22.896  85.232  1.00  5.960          C  
ATOM   2333  CD2 TYR A 149      42.576  20.757  85.555  1.00  5.960          C  
ATOM   2334  CE1 TYR A 149      42.355  23.139  84.150  1.00  5.960          C  
ATOM   2335  CE2 TYR A 149      43.393  20.995  84.465  1.00  5.960          C  
ATOM   2336  CZ  TYR A 149      43.287  22.184  83.765  1.00  5.960          C  
ATOM   2337  OH  TYR A 149      44.113  22.427  82.685  1.00  5.960          O  
ATOM   2338  H   TYR A 149      38.489  21.684  85.691  1.00  4.740          H  
ATOM   2339  HA  TYR A 149      40.181  19.452  86.741  1.00  5.260          H  
ATOM   2340 1HB  TYR A 149      40.235  22.438  87.349  1.00  7.150          H  
ATOM   2341 2HB  TYR A 149      41.356  21.243  87.991  1.00  7.150          H  
ATOM   2342  HD1 TYR A 149      40.822  23.639  85.541  1.00  7.150          H  
ATOM   2343  HD2 TYR A 149      42.661  19.822  86.108  1.00  7.150          H  
ATOM   2344  HE1 TYR A 149      42.261  24.080  83.602  1.00  7.150          H  
ATOM   2345  HE2 TYR A 149      44.123  20.246  84.159  1.00  7.150          H  
ATOM   2346  HH  TYR A 149      44.690  21.671  82.548  1.00  7.150          H  
ATOM   2347  N   GLY A 150      37.538  20.584  88.104  1.00  2.580          N  
ATOM   2348  CA  GLY A 150      36.671  20.548  89.285  1.00  1.980          C  
ATOM   2349  C   GLY A 150      35.414  19.663  89.200  1.00  1.880          C  
ATOM   2350  O   GLY A 150      34.989  19.108  90.218  1.00  2.020          O  
ATOM   2351  H   GLY A 150      37.130  20.789  87.193  1.00  3.100          H  
ATOM   2352 1HA  GLY A 150      37.262  20.229  90.142  1.00  2.380          H  
ATOM   2353 2HA  GLY A 150      36.359  21.568  89.503  1.00  2.380          H  
ATOM   2354  N   GLU A 151      34.812  19.538  88.007  1.00  2.330          N  
ATOM   2355  CA  GLU A 151      33.560  18.791  87.853  1.00  2.760          C  
ATOM   2356  C   GLU A 151      33.554  17.885  86.602  1.00  3.700          C  
ATOM   2357  O   GLU A 151      34.179  18.216  85.602  1.00  4.120          O  
ATOM   2358  CB  GLU A 151      32.374  19.772  87.791  1.00  3.690          C  
ATOM   2359  CG  GLU A 151      32.122  20.569  89.091  1.00  3.690          C  
ATOM   2360  CD  GLU A 151      30.924  21.490  89.004  1.00  3.690          C  
ATOM   2361  OE1 GLU A 151      30.427  21.671  87.922  1.00  3.690          O  
ATOM   2362  OE2 GLU A 151      30.509  22.005  90.018  1.00  3.690          O  
ATOM   2363  H   GLU A 151      35.206  20.011  87.192  1.00  2.800          H  
ATOM   2364  HA  GLU A 151      33.447  18.192  88.746  1.00  3.310          H  
ATOM   2365 1HB  GLU A 151      32.555  20.496  86.994  1.00  4.430          H  
ATOM   2366 2HB  GLU A 151      31.457  19.241  87.537  1.00  4.430          H  
ATOM   2367 1HG  GLU A 151      31.979  19.867  89.913  1.00  4.430          H  
ATOM   2368 2HG  GLU A 151      33.000  21.168  89.314  1.00  4.430          H  
ATOM   2369  N   PRO A 152      32.845  16.741  86.622  1.00  4.350          N  
ATOM   2370  CA  PRO A 152      32.678  15.808  85.513  1.00  5.200          C  
ATOM   2371  C   PRO A 152      31.546  16.113  84.517  1.00  4.550          C  
ATOM   2372  O   PRO A 152      31.189  15.234  83.732  1.00  5.200          O  
ATOM   2373  CB  PRO A 152      32.398  14.501  86.262  1.00  7.800          C  
ATOM   2374  CG  PRO A 152      31.611  14.930  87.482  1.00  7.800          C  
ATOM   2375  CD  PRO A 152      32.217  16.269  87.888  1.00  7.800          C  
ATOM   2376  HA  PRO A 152      33.635  15.736  84.974  1.00  6.240          H  
ATOM   2377 1HB  PRO A 152      31.835  13.811  85.615  1.00  9.360          H  
ATOM   2378 2HB  PRO A 152      33.344  14.000  86.514  1.00  9.360          H  
ATOM   2379 1HG  PRO A 152      30.543  14.989  87.242  1.00  9.360          H  
ATOM   2380 2HG  PRO A 152      31.708  14.169  88.271  1.00  9.360          H  
ATOM   2381 1HD  PRO A 152      31.427  16.957  88.228  1.00  9.360          H  
ATOM   2382 2HD  PRO A 152      32.978  16.078  88.663  1.00  9.360          H  
ATOM   2383  N   THR A 153      30.943  17.306  84.570  1.00  3.310          N  
ATOM   2384  CA  THR A 153      29.788  17.588  83.724  1.00  2.560          C  
ATOM   2385  C   THR A 153      29.994  18.829  82.833  1.00  1.870          C  
ATOM   2386  O   THR A 153      30.888  19.628  83.096  1.00  0.940          O  
ATOM   2387  CB  THR A 153      28.548  17.832  84.617  1.00  3.880          C  
ATOM   2388  OG1 THR A 153      28.757  19.008  85.412  1.00  3.880          O  
ATOM   2389  CG2 THR A 153      28.350  16.654  85.537  1.00  3.880          C  
ATOM   2390  H   THR A 153      31.247  18.028  85.207  1.00  3.970          H  
ATOM   2391  HA  THR A 153      29.616  16.708  83.124  1.00  3.070          H  
ATOM   2392  HB  THR A 153      27.663  17.964  84.016  1.00  4.660          H  
ATOM   2393  HG1 THR A 153      28.679  19.802  84.860  1.00  4.660          H  
ATOM   2394 1HG2 THR A 153      27.483  16.831  86.168  1.00  4.660          H  
ATOM   2395 2HG2 THR A 153      28.195  15.754  84.944  1.00  4.660          H  
ATOM   2396 3HG2 THR A 153      29.219  16.530  86.161  1.00  4.660          H  
ATOM   2397  N   PRO A 154      29.199  18.999  81.751  1.00  2.370          N  
ATOM   2398  CA  PRO A 154      29.106  20.189  80.907  1.00  1.900          C  
ATOM   2399  C   PRO A 154      28.650  21.381  81.774  1.00  1.050          C  
ATOM   2400  O   PRO A 154      27.511  21.226  82.221  1.00  1.750          O  
ATOM   2401  CB  PRO A 154      28.043  19.765  79.859  1.00  2.850          C  
ATOM   2402  CG  PRO A 154      28.076  18.271  79.834  1.00  2.850          C  
ATOM   2403  CD  PRO A 154      28.380  17.855  81.239  1.00  2.850          C  
ATOM   2404  HA  PRO A 154      30.096  20.372  80.458  1.00  2.280          H  
ATOM   2405 1HB  PRO A 154      27.055  20.166  80.133  1.00  3.420          H  
ATOM   2406 2HB  PRO A 154      28.282  20.161  78.869  1.00  3.420          H  
ATOM   2407 1HG  PRO A 154      27.105  17.884  79.481  1.00  3.420          H  
ATOM   2408 2HG  PRO A 154      28.832  17.923  79.113  1.00  3.420          H  
ATOM   2409 1HD  PRO A 154      27.447  17.732  81.797  1.00  3.420          H  
ATOM   2410 2HD  PRO A 154      28.958  16.927  81.158  1.00  3.420          H  
ATOM   2411  N   GLN A 155      28.997  22.614  81.343  1.00  0.360          N  
ATOM   2412  CA  GLN A 155      28.979  22.966  79.920  1.00  0.880          C  
ATOM   2413  C   GLN A 155      30.075  23.939  79.540  1.00  0.810          C  
ATOM   2414  O   GLN A 155      29.900  25.170  79.525  1.00  0.750          O  
ATOM   2415  CB  GLN A 155      27.608  23.442  79.442  1.00  1.020          C  
ATOM   2416  CG  GLN A 155      27.592  23.779  77.930  1.00  1.020          C  
ATOM   2417  CD  GLN A 155      28.030  22.630  77.045  1.00  1.020          C  
ATOM   2418  OE1 GLN A 155      29.252  22.498  76.793  1.00  1.020          O  
ATOM   2419  NE2 GLN A 155      27.090  21.804  76.582  1.00  1.020          N  
ATOM   2420  H   GLN A 155      29.890  22.922  81.775  1.00  0.430          H  
ATOM   2421  HA  GLN A 155      29.211  22.091  79.345  1.00  1.060          H  
ATOM   2422 1HB  GLN A 155      26.860  22.674  79.639  1.00  1.230          H  
ATOM   2423 2HB  GLN A 155      27.315  24.337  79.993  1.00  1.230          H  
ATOM   2424 1HG  GLN A 155      26.602  24.069  77.631  1.00  1.230          H  
ATOM   2425 2HG  GLN A 155      28.255  24.570  77.746  1.00  1.230          H  
ATOM   2426 1HE2 GLN A 155      27.341  21.030  75.993  1.00  1.230          H  
ATOM   2427 2HE2 GLN A 155      26.127  21.950  76.821  1.00  1.230          H  
ATOM   2428  N   ALA A 156      31.189  23.354  79.159  1.00  0.820          N  
ATOM   2429  CA  ALA A 156      32.398  24.053  78.809  1.00  0.680          C  
ATOM   2430  C   ALA A 156      32.206  25.046  77.687  1.00  0.510          C  
ATOM   2431  O   ALA A 156      32.914  26.048  77.610  1.00  0.260          O  
ATOM   2432  CB  ALA A 156      33.424  23.049  78.358  1.00  1.010          C  
ATOM   2433  H   ALA A 156      31.213  22.345  79.170  1.00  0.980          H  
ATOM   2434  HA  ALA A 156      32.736  24.596  79.688  1.00  0.820          H  
ATOM   2435 1HB  ALA A 156      34.328  23.571  78.099  1.00  1.210          H  
ATOM   2436 2HB  ALA A 156      33.606  22.342  79.159  1.00  1.210          H  
ATOM   2437 3HB  ALA A 156      33.060  22.520  77.485  1.00  1.210          H  
ATOM   2438  N   LEU A 157      31.272  24.766  76.789  1.00  0.640          N  
ATOM   2439  CA  LEU A 157      31.073  25.617  75.637  1.00  0.480          C  
ATOM   2440  C   LEU A 157      30.096  26.762  75.878  1.00  0.640          C  
ATOM   2441  O   LEU A 157      29.947  27.636  75.033  1.00  1.650          O  
ATOM   2442  CB  LEU A 157      30.518  24.773  74.518  1.00  0.740          C  
ATOM   2443  CG  LEU A 157      31.432  23.952  73.691  1.00  0.740          C  
ATOM   2444  CD1 LEU A 157      32.311  23.012  74.558  1.00  0.740          C  
ATOM   2445  CD2 LEU A 157      30.551  23.161  72.783  1.00  0.740          C  
ATOM   2446  H   LEU A 157      30.693  23.920  76.866  1.00  0.770          H  
ATOM   2447  HA  LEU A 157      32.035  26.042  75.349  1.00  0.580          H  
ATOM   2448 1HB  LEU A 157      29.726  24.142  74.904  1.00  0.880          H  
ATOM   2449 2HB  LEU A 157      30.105  25.437  73.837  1.00  0.880          H  
ATOM   2450  HG  LEU A 157      32.084  24.594  73.100  1.00  0.880          H  
ATOM   2451 1HD1 LEU A 157      32.939  22.392  73.931  1.00  0.880          H  
ATOM   2452 2HD1 LEU A 157      32.957  23.592  75.206  1.00  0.880          H  
ATOM   2453 3HD1 LEU A 157      31.672  22.363  75.157  1.00  0.880          H  
ATOM   2454 1HD2 LEU A 157      31.169  22.566  72.151  1.00  0.880          H  
ATOM   2455 2HD2 LEU A 157      29.890  22.516  73.366  1.00  0.880          H  
ATOM   2456 3HD2 LEU A 157      29.951  23.840  72.176  1.00  0.880          H  
ATOM   2457  N   LEU A 158      29.390  26.755  77.006  1.00  0.760          N  
ATOM   2458  CA  LEU A 158      28.427  27.815  77.273  1.00  0.620          C  
ATOM   2459  C   LEU A 158      29.205  28.901  77.964  1.00  0.480          C  
ATOM   2460  O   LEU A 158      28.928  30.099  77.815  1.00  0.450          O  
ATOM   2461  CB  LEU A 158      27.249  27.338  78.135  1.00  0.920          C  
ATOM   2462  CG  LEU A 158      26.097  28.372  78.421  1.00  0.920          C  
ATOM   2463  CD1 LEU A 158      25.422  28.830  77.109  1.00  0.920          C  
ATOM   2464  CD2 LEU A 158      25.078  27.723  79.352  1.00  0.920          C  
ATOM   2465  H   LEU A 158      29.560  26.035  77.709  1.00  0.910          H  
ATOM   2466  HA  LEU A 158      28.058  28.195  76.326  1.00  0.740          H  
ATOM   2467 1HB  LEU A 158      26.790  26.505  77.627  1.00  1.110          H  
ATOM   2468 2HB  LEU A 158      27.642  26.986  79.096  1.00  1.110          H  
ATOM   2469  HG  LEU A 158      26.515  29.253  78.897  1.00  1.110          H  
ATOM   2470 1HD1 LEU A 158      24.632  29.545  77.347  1.00  1.110          H  
ATOM   2471 2HD1 LEU A 158      26.136  29.307  76.459  1.00  1.110          H  
ATOM   2472 3HD1 LEU A 158      24.987  27.967  76.596  1.00  1.110          H  
ATOM   2473 1HD2 LEU A 158      24.282  28.436  79.572  1.00  1.110          H  
ATOM   2474 2HD2 LEU A 158      24.660  26.846  78.876  1.00  1.110          H  
ATOM   2475 3HD2 LEU A 158      25.574  27.433  80.280  1.00  1.110          H  
ATOM   2476  N   GLU A 159      30.198  28.482  78.743  1.00  0.570          N  
ATOM   2477  CA  GLU A 159      31.007  29.461  79.431  1.00  0.780          C  
ATOM   2478  C   GLU A 159      31.552  30.437  78.397  1.00  0.840          C  
ATOM   2479  O   GLU A 159      31.943  30.065  77.294  1.00  1.540          O  
ATOM   2480  CB  GLU A 159      32.117  28.839  80.271  1.00  1.010          C  
ATOM   2481  CG  GLU A 159      32.931  29.904  81.023  1.00  1.010          C  
ATOM   2482  CD  GLU A 159      32.074  30.720  81.997  1.00  1.010          C  
ATOM   2483  OE1 GLU A 159      32.061  30.410  83.159  1.00  1.010          O  
ATOM   2484  OE2 GLU A 159      31.376  31.626  81.533  1.00  1.010          O  
ATOM   2485  H   GLU A 159      30.352  27.477  78.871  1.00  0.680          H  
ATOM   2486  HA  GLU A 159      30.367  30.019  80.104  1.00  0.940          H  
ATOM   2487 1HB  GLU A 159      31.688  28.142  80.994  1.00  1.210          H  
ATOM   2488 2HB  GLU A 159      32.791  28.270  79.625  1.00  1.210          H  
ATOM   2489 1HG  GLU A 159      33.704  29.395  81.594  1.00  1.210          H  
ATOM   2490 2HG  GLU A 159      33.431  30.567  80.318  1.00  1.210          H  
ATOM   2491  N   SER A 160      31.471  31.710  78.747  1.00  0.840          N  
ATOM   2492  CA  SER A 160      31.840  32.885  77.950  1.00  0.820          C  
ATOM   2493  C   SER A 160      30.836  33.238  76.831  1.00  0.710          C  
ATOM   2494  O   SER A 160      30.875  34.355  76.303  1.00  0.720          O  
ATOM   2495  CB  SER A 160      33.229  32.737  77.331  1.00  1.160          C  
ATOM   2496  OG  SER A 160      34.215  32.549  78.315  1.00  1.160          O  
ATOM   2497  H   SER A 160      31.185  31.862  79.718  1.00  1.010          H  
ATOM   2498  HA  SER A 160      31.906  33.716  78.636  1.00  0.980          H  
ATOM   2499 1HB  SER A 160      33.253  31.921  76.622  1.00  1.390          H  
ATOM   2500 2HB  SER A 160      33.456  33.644  76.769  1.00  1.390          H  
ATOM   2501  HG  SER A 160      35.036  32.417  77.838  1.00  1.390          H  
ATOM   2502  N   ALA A 161      29.882  32.346  76.523  1.00  0.740          N  
ATOM   2503  CA  ALA A 161      28.857  32.633  75.515  1.00  0.710          C  
ATOM   2504  C   ALA A 161      27.831  33.517  76.165  1.00  0.530          C  
ATOM   2505  O   ALA A 161      27.458  34.582  75.666  1.00  0.490          O  
ATOM   2506  CB  ALA A 161      28.180  31.360  75.026  1.00  1.010          C  
ATOM   2507  H   ALA A 161      29.873  31.439  76.995  1.00  0.890          H  
ATOM   2508  HA  ALA A 161      29.322  33.160  74.685  1.00  0.850          H  
ATOM   2509 1HB  ALA A 161      27.421  31.609  74.284  1.00  1.210          H  
ATOM   2510 2HB  ALA A 161      28.914  30.696  74.598  1.00  1.210          H  
ATOM   2511 3HB  ALA A 161      27.714  30.865  75.853  1.00  1.210          H  
ATOM   2512  N   MET A 162      27.451  33.076  77.359  1.00  0.480          N  
ATOM   2513  CA  MET A 162      26.478  33.774  78.183  1.00  0.490          C  
ATOM   2514  C   MET A 162      27.063  35.068  78.759  1.00  0.390          C  
ATOM   2515  O   MET A 162      26.329  36.021  79.027  1.00  0.330          O  
ATOM   2516  CB  MET A 162      25.941  32.798  79.232  1.00  0.680          C  
ATOM   2517  CG  MET A 162      26.987  32.217  80.170  1.00  0.680          C  
ATOM   2518  SD  MET A 162      26.299  30.997  81.287  1.00  0.680          S  
ATOM   2519  CE  MET A 162      27.793  30.106  81.719  1.00  0.680          C  
ATOM   2520  H   MET A 162      27.842  32.175  77.652  1.00  0.580          H  
ATOM   2521  HA  MET A 162      25.640  34.059  77.546  1.00  0.590          H  
ATOM   2522 1HB  MET A 162      25.184  33.293  79.835  1.00  0.820          H  
ATOM   2523 2HB  MET A 162      25.465  31.957  78.731  1.00  0.820          H  
ATOM   2524 1HG  MET A 162      27.783  31.741  79.598  1.00  0.820          H  
ATOM   2525 2HG  MET A 162      27.429  33.011  80.769  1.00  0.820          H  
ATOM   2526 1HE  MET A 162      27.551  29.309  82.421  1.00  0.820          H  
ATOM   2527 2HE  MET A 162      28.221  29.672  80.822  1.00  0.820          H  
ATOM   2528 3HE  MET A 162      28.517  30.788  82.179  1.00  0.820          H  
ATOM   2529  N   ARG A 163      28.390  35.092  78.945  1.00  0.430          N  
ATOM   2530  CA  ARG A 163      29.105  36.264  79.430  1.00  0.420          C  
ATOM   2531  C   ARG A 163      29.095  37.354  78.368  1.00  0.440          C  
ATOM   2532  O   ARG A 163      28.830  38.517  78.680  1.00  0.450          O  
ATOM   2533  CB  ARG A 163      30.521  35.903  79.798  1.00  0.590          C  
ATOM   2534  CG  ARG A 163      31.335  36.971  80.457  1.00  0.590          C  
ATOM   2535  CD  ARG A 163      32.607  36.397  80.967  1.00  0.590          C  
ATOM   2536  NE  ARG A 163      33.425  37.391  81.630  1.00  0.590          N  
ATOM   2537  CZ  ARG A 163      34.377  38.154  81.048  1.00  0.590          C  
ATOM   2538  NH1 ARG A 163      34.660  38.028  79.761  1.00  0.590          N  
ATOM   2539  NH2 ARG A 163      35.023  39.035  81.787  1.00  0.590          N  
ATOM   2540  H   ARG A 163      28.914  34.251  78.755  1.00  0.520          H  
ATOM   2541  HA  ARG A 163      28.598  36.636  80.323  1.00  0.500          H  
ATOM   2542 1HB  ARG A 163      30.535  35.008  80.417  1.00  0.710          H  
ATOM   2543 2HB  ARG A 163      31.043  35.691  78.880  1.00  0.710          H  
ATOM   2544 1HG  ARG A 163      31.569  37.756  79.735  1.00  0.710          H  
ATOM   2545 2HG  ARG A 163      30.782  37.402  81.291  1.00  0.710          H  
ATOM   2546 1HD  ARG A 163      32.371  35.617  81.695  1.00  0.710          H  
ATOM   2547 2HD  ARG A 163      33.171  35.954  80.152  1.00  0.710          H  
ATOM   2548  HE  ARG A 163      33.255  37.538  82.619  1.00  0.710          H  
ATOM   2549 1HH1 ARG A 163      34.169  37.357  79.195  1.00  0.710          H  
ATOM   2550 2HH1 ARG A 163      35.380  38.607  79.338  1.00  0.710          H  
ATOM   2551 1HH2 ARG A 163      34.805  39.133  82.765  1.00  0.710          H  
ATOM   2552 2HH2 ARG A 163      35.750  39.642  81.377  1.00  0.710          H  
ATOM   2553  N   HIS A 164      29.370  36.970  77.106  1.00  0.450          N  
ATOM   2554  CA  HIS A 164      29.367  37.920  76.000  1.00  0.430          C  
ATOM   2555  C   HIS A 164      27.966  38.522  75.931  1.00  0.410          C  
ATOM   2556  O   HIS A 164      27.817  39.746  75.892  1.00  0.400          O  
ATOM   2557  CB  HIS A 164      29.767  37.224  74.679  1.00  0.610          C  
ATOM   2558  CG  HIS A 164      29.930  38.134  73.445  1.00  0.610          C  
ATOM   2559  ND1 HIS A 164      30.115  37.623  72.170  1.00  0.610          N  
ATOM   2560  CD2 HIS A 164      29.937  39.480  73.303  1.00  0.610          C  
ATOM   2561  CE1 HIS A 164      30.218  38.614  71.309  1.00  0.610          C  
ATOM   2562  NE2 HIS A 164      30.108  39.745  71.963  1.00  0.610          N  
ATOM   2563  H   HIS A 164      29.651  36.005  76.902  1.00  0.540          H  
ATOM   2564  HA  HIS A 164      30.074  38.723  76.195  1.00  0.520          H  
ATOM   2565 1HB  HIS A 164      30.705  36.688  74.831  1.00  0.730          H  
ATOM   2566 2HB  HIS A 164      29.014  36.471  74.435  1.00  0.730          H  
ATOM   2567  HD2 HIS A 164      29.820  40.218  74.094  1.00  0.730          H  
ATOM   2568  HE1 HIS A 164      30.354  38.508  70.246  1.00  0.730          H  
ATOM   2569  HE2 HIS A 164      30.139  40.667  71.547  1.00  0.730          H  
ATOM   2570  N   VAL A 165      26.936  37.670  75.991  1.00  0.430          N  
ATOM   2571  CA  VAL A 165      25.567  38.159  75.940  1.00  0.500          C  
ATOM   2572  C   VAL A 165      25.235  39.118  77.093  1.00  0.540          C  
ATOM   2573  O   VAL A 165      24.592  40.143  76.854  1.00  0.610          O  
ATOM   2574  CB  VAL A 165      24.580  36.982  75.895  1.00  0.670          C  
ATOM   2575  CG1 VAL A 165      23.138  37.485  76.073  1.00  0.670          C  
ATOM   2576  CG2 VAL A 165      24.752  36.266  74.531  1.00  0.670          C  
ATOM   2577  H   VAL A 165      27.122  36.660  76.016  1.00  0.520          H  
ATOM   2578  HA  VAL A 165      25.441  38.701  75.016  1.00  0.600          H  
ATOM   2579  HB  VAL A 165      24.798  36.292  76.707  1.00  0.810          H  
ATOM   2580 1HG1 VAL A 165      22.462  36.651  76.038  1.00  0.810          H  
ATOM   2581 2HG1 VAL A 165      23.018  37.986  77.034  1.00  0.810          H  
ATOM   2582 3HG1 VAL A 165      22.889  38.184  75.285  1.00  0.810          H  
ATOM   2583 1HG2 VAL A 165      24.086  35.426  74.454  1.00  0.810          H  
ATOM   2584 2HG2 VAL A 165      24.540  36.958  73.729  1.00  0.810          H  
ATOM   2585 3HG2 VAL A 165      25.773  35.912  74.425  1.00  0.810          H  
ATOM   2586  N   ASP A 166      25.639  38.807  78.333  1.00  0.550          N  
ATOM   2587  CA  ASP A 166      25.359  39.722  79.441  1.00  0.650          C  
ATOM   2588  C   ASP A 166      26.018  41.090  79.199  1.00  0.610          C  
ATOM   2589  O   ASP A 166      25.396  42.144  79.410  1.00  0.690          O  
ATOM   2590  CB  ASP A 166      25.881  39.132  80.762  1.00  0.870          C  
ATOM   2591  CG  ASP A 166      25.442  39.913  82.039  1.00  0.870          C  
ATOM   2592  OD1 ASP A 166      24.278  39.871  82.357  1.00  0.870          O  
ATOM   2593  OD2 ASP A 166      26.280  40.537  82.680  1.00  0.870          O  
ATOM   2594  H   ASP A 166      26.105  37.914  78.518  1.00  0.660          H  
ATOM   2595  HA  ASP A 166      24.280  39.862  79.510  1.00  0.780          H  
ATOM   2596 1HB  ASP A 166      25.537  38.099  80.844  1.00  1.040          H  
ATOM   2597 2HB  ASP A 166      26.975  39.098  80.725  1.00  1.040          H  
ATOM   2598  N   HIS A 167      27.263  41.086  78.696  1.00  0.510          N  
ATOM   2599  CA  HIS A 167      27.950  42.346  78.457  1.00  0.480          C  
ATOM   2600  C   HIS A 167      27.216  43.153  77.400  1.00  0.510          C  
ATOM   2601  O   HIS A 167      27.091  44.375  77.508  1.00  0.580          O  
ATOM   2602  CB  HIS A 167      29.386  42.122  77.977  1.00  0.680          C  
ATOM   2603  CG  HIS A 167      30.316  41.559  79.004  1.00  0.680          C  
ATOM   2604  ND1 HIS A 167      31.659  41.380  78.756  1.00  0.680          N  
ATOM   2605  CD2 HIS A 167      30.103  41.110  80.266  1.00  0.680          C  
ATOM   2606  CE1 HIS A 167      32.238  40.865  79.824  1.00  0.680          C  
ATOM   2607  NE2 HIS A 167      31.319  40.686  80.755  1.00  0.680          N  
ATOM   2608  H   HIS A 167      27.752  40.193  78.556  1.00  0.610          H  
ATOM   2609  HA  HIS A 167      27.978  42.929  79.374  1.00  0.580          H  
ATOM   2610 1HB  HIS A 167      29.371  41.436  77.128  1.00  0.820          H  
ATOM   2611 2HB  HIS A 167      29.798  43.065  77.623  1.00  0.820          H  
ATOM   2612  HD1 HIS A 167      32.165  41.753  77.980  1.00  0.820          H  
ATOM   2613  HD2 HIS A 167      29.207  41.039  80.889  1.00  0.820          H  
ATOM   2614  HE1 HIS A 167      33.307  40.665  79.822  1.00  0.820          H  
ATOM   2615  N   LEU A 168      26.734  42.475  76.377  1.00  0.510          N  
ATOM   2616  CA  LEU A 168      26.026  43.148  75.316  1.00  0.610          C  
ATOM   2617  C   LEU A 168      24.736  43.783  75.780  1.00  0.750          C  
ATOM   2618  O   LEU A 168      24.450  44.926  75.412  1.00  0.850          O  
ATOM   2619  CB  LEU A 168      25.763  42.150  74.233  1.00  0.810          C  
ATOM   2620  CG  LEU A 168      26.977  41.679  73.512  1.00  0.810          C  
ATOM   2621  CD1 LEU A 168      26.557  40.566  72.685  1.00  0.810          C  
ATOM   2622  CD2 LEU A 168      27.603  42.785  72.705  1.00  0.810          C  
ATOM   2623  H   LEU A 168      26.922  41.467  76.318  1.00  0.610          H  
ATOM   2624  HA  LEU A 168      26.650  43.946  74.950  1.00  0.730          H  
ATOM   2625 1HB  LEU A 168      25.298  41.280  74.687  1.00  0.980          H  
ATOM   2626 2HB  LEU A 168      25.066  42.562  73.527  1.00  0.980          H  
ATOM   2627  HG  LEU A 168      27.710  41.329  74.195  1.00  0.980          H  
ATOM   2628 1HD1 LEU A 168      27.396  40.181  72.142  1.00  0.980          H  
ATOM   2629 2HD1 LEU A 168      26.152  39.796  73.296  1.00  0.980          H  
ATOM   2630 3HD1 LEU A 168      25.812  40.899  72.014  1.00  0.980          H  
ATOM   2631 1HD2 LEU A 168      28.446  42.361  72.194  1.00  0.980          H  
ATOM   2632 2HD2 LEU A 168      26.898  43.165  72.004  1.00  0.980          H  
ATOM   2633 3HD2 LEU A 168      27.945  43.596  73.320  1.00  0.980          H  
ATOM   2634  N   ASP A 169      23.978  43.125  76.659  1.00  0.780          N  
ATOM   2635  CA  ASP A 169      22.766  43.792  77.128  1.00  0.910          C  
ATOM   2636  C   ASP A 169      23.145  45.113  77.806  1.00  0.860          C  
ATOM   2637  O   ASP A 169      22.534  46.158  77.572  1.00  0.850          O  
ATOM   2638  CB  ASP A 169      22.002  42.933  78.141  1.00  1.220          C  
ATOM   2639  CG  ASP A 169      21.278  41.728  77.553  1.00  1.220          C  
ATOM   2640  OD1 ASP A 169      21.121  41.645  76.364  1.00  1.220          O  
ATOM   2641  OD2 ASP A 169      20.865  40.900  78.329  1.00  1.220          O  
ATOM   2642  H   ASP A 169      24.200  42.153  76.914  1.00  0.940          H  
ATOM   2643  HA  ASP A 169      22.125  43.997  76.270  1.00  1.090          H  
ATOM   2644 1HB  ASP A 169      22.710  42.566  78.893  1.00  1.470          H  
ATOM   2645 2HB  ASP A 169      21.275  43.555  78.660  1.00  1.470          H  
ATOM   2646  N   ARG A 170      24.228  45.088  78.591  1.00  0.830          N  
ATOM   2647  CA  ARG A 170      24.718  46.277  79.300  1.00  0.770          C  
ATOM   2648  C   ARG A 170      25.113  47.397  78.313  1.00  0.760          C  
ATOM   2649  O   ARG A 170      24.938  48.586  78.596  1.00  0.740          O  
ATOM   2650  CB  ARG A 170      25.895  45.894  80.186  1.00  1.100          C  
ATOM   2651  CG  ARG A 170      25.506  44.980  81.348  1.00  1.100          C  
ATOM   2652  CD  ARG A 170      26.672  44.533  82.150  1.00  1.100          C  
ATOM   2653  NE  ARG A 170      26.288  43.481  83.081  1.00  1.100          N  
ATOM   2654  CZ  ARG A 170      25.766  43.623  84.300  1.00  1.100          C  
ATOM   2655  NH1 ARG A 170      25.541  44.811  84.847  1.00  1.100          N  
ATOM   2656  NH2 ARG A 170      25.482  42.509  84.933  1.00  1.100          N  
ATOM   2657  H   ARG A 170      24.685  44.180  78.748  1.00  1.000          H  
ATOM   2658  HA  ARG A 170      23.918  46.647  79.938  1.00  0.920          H  
ATOM   2659 1HB  ARG A 170      26.654  45.396  79.613  1.00  1.320          H  
ATOM   2660 2HB  ARG A 170      26.343  46.794  80.604  1.00  1.320          H  
ATOM   2661 1HG  ARG A 170      24.824  45.514  82.004  1.00  1.320          H  
ATOM   2662 2HG  ARG A 170      25.007  44.094  80.963  1.00  1.320          H  
ATOM   2663 1HD  ARG A 170      27.430  44.126  81.481  1.00  1.320          H  
ATOM   2664 2HD  ARG A 170      27.092  45.363  82.709  1.00  1.320          H  
ATOM   2665  HE  ARG A 170      26.403  42.496  82.772  1.00  1.320          H  
ATOM   2666 1HH1 ARG A 170      25.766  45.654  84.342  1.00  1.320          H  
ATOM   2667 2HH1 ARG A 170      25.143  44.876  85.773  1.00  1.320          H  
ATOM   2668 1HH2 ARG A 170      25.673  41.617  84.426  1.00  1.320          H  
ATOM   2669 2HH2 ARG A 170      25.082  42.515  85.855  1.00  1.320          H  
ATOM   2670  N   LEU A 171      25.616  46.992  77.140  1.00  0.760          N  
ATOM   2671  CA  LEU A 171      26.048  47.871  76.053  1.00  0.760          C  
ATOM   2672  C   LEU A 171      24.932  48.184  75.030  1.00  0.760          C  
ATOM   2673  O   LEU A 171      25.200  48.814  73.996  1.00  0.760          O  
ATOM   2674  CB  LEU A 171      27.232  47.243  75.301  1.00  1.060          C  
ATOM   2675  CG  LEU A 171      28.553  46.992  76.063  1.00  1.060          C  
ATOM   2676  CD1 LEU A 171      29.509  46.239  75.127  1.00  1.060          C  
ATOM   2677  CD2 LEU A 171      29.177  48.308  76.509  1.00  1.060          C  
ATOM   2678  H   LEU A 171      25.779  45.986  77.023  1.00  0.910          H  
ATOM   2679  HA  LEU A 171      26.355  48.816  76.490  1.00  0.910          H  
ATOM   2680 1HB  LEU A 171      26.901  46.289  74.921  1.00  1.280          H  
ATOM   2681 2HB  LEU A 171      27.464  47.880  74.473  1.00  1.280          H  
ATOM   2682  HG  LEU A 171      28.363  46.376  76.934  1.00  1.280          H  
ATOM   2683 1HD1 LEU A 171      30.442  46.037  75.649  1.00  1.280          H  
ATOM   2684 2HD1 LEU A 171      29.052  45.296  74.827  1.00  1.280          H  
ATOM   2685 3HD1 LEU A 171      29.709  46.846  74.246  1.00  1.280          H  
ATOM   2686 1HD2 LEU A 171      30.108  48.099  77.034  1.00  1.280          H  
ATOM   2687 2HD2 LEU A 171      29.381  48.931  75.639  1.00  1.280          H  
ATOM   2688 3HD2 LEU A 171      28.504  48.832  77.181  1.00  1.280          H  
ATOM   2689  N   ASN A 172      23.685  47.801  75.351  1.00  0.760          N  
ATOM   2690  CA  ASN A 172      22.473  47.991  74.545  1.00  0.740          C  
ATOM   2691  C   ASN A 172      22.383  47.278  73.187  1.00  0.620          C  
ATOM   2692  O   ASN A 172      21.895  47.850  72.208  1.00  0.550          O  
ATOM   2693  CB  ASN A 172      22.232  49.478  74.331  1.00  1.040          C  
ATOM   2694  CG  ASN A 172      22.029  50.212  75.611  1.00  1.040          C  
ATOM   2695  OD1 ASN A 172      21.259  49.789  76.483  1.00  1.040          O  
ATOM   2696  ND2 ASN A 172      22.714  51.318  75.752  1.00  1.040          N  
ATOM   2697  H   ASN A 172      23.540  47.288  76.226  1.00  0.910          H  
ATOM   2698  HA  ASN A 172      21.644  47.602  75.140  1.00  0.890          H  
ATOM   2699 1HB  ASN A 172      23.051  49.930  73.783  1.00  1.250          H  
ATOM   2700 2HB  ASN A 172      21.335  49.605  73.726  1.00  1.250          H  
ATOM   2701 1HD2 ASN A 172      22.628  51.858  76.589  1.00  1.250          H  
ATOM   2702 2HD2 ASN A 172      23.329  51.618  75.023  1.00  1.250          H  
ATOM   2703  N   PHE A 173      22.808  46.018  73.132  1.00  0.680          N  
ATOM   2704  CA  PHE A 173      22.645  45.211  71.921  1.00  0.550          C  
ATOM   2705  C   PHE A 173      21.900  43.934  72.359  1.00  0.500          C  
ATOM   2706  O   PHE A 173      22.457  43.205  73.168  1.00  1.090          O  
ATOM   2707  CB  PHE A 173      23.976  44.729  71.366  1.00  0.820          C  
ATOM   2708  CG  PHE A 173      25.026  45.701  71.022  1.00  0.820          C  
ATOM   2709  CD1 PHE A 173      25.964  46.030  71.963  1.00  0.820          C  
ATOM   2710  CD2 PHE A 173      25.136  46.241  69.757  1.00  0.820          C  
ATOM   2711  CE1 PHE A 173      26.982  46.878  71.652  1.00  0.820          C  
ATOM   2712  CE2 PHE A 173      26.152  47.091  69.441  1.00  0.820          C  
ATOM   2713  CZ  PHE A 173      27.074  47.413  70.395  1.00  0.820          C  
ATOM   2714  H   PHE A 173      23.249  45.610  73.963  1.00  0.820          H  
ATOM   2715  HA  PHE A 173      22.088  45.760  71.168  1.00  0.660          H  
ATOM   2716 1HB  PHE A 173      24.403  44.016  72.039  1.00  0.990          H  
ATOM   2717 2HB  PHE A 173      23.750  44.223  70.467  1.00  0.990          H  
ATOM   2718  HD1 PHE A 173      25.885  45.593  72.960  1.00  0.990          H  
ATOM   2719  HD2 PHE A 173      24.423  45.986  69.005  1.00  0.990          H  
ATOM   2720  HE1 PHE A 173      27.726  47.128  72.393  1.00  0.990          H  
ATOM   2721  HE2 PHE A 173      26.229  47.504  68.430  1.00  0.990          H  
ATOM   2722  HZ  PHE A 173      27.893  48.086  70.152  1.00  0.990          H  
ATOM   2723  N   ASP A 174      20.674  43.574  71.893  1.00  0.340          N  
ATOM   2724  CA  ASP A 174      19.684  44.126  70.942  1.00  0.310          C  
ATOM   2725  C   ASP A 174      20.058  44.147  69.455  1.00  0.330          C  
ATOM   2726  O   ASP A 174      19.285  44.636  68.633  1.00  0.590          O  
ATOM   2727  CB  ASP A 174      19.160  45.497  71.400  1.00  0.450          C  
ATOM   2728  CG  ASP A 174      18.387  45.391  72.725  1.00  0.450          C  
ATOM   2729  OD1 ASP A 174      17.760  44.374  72.940  1.00  0.450          O  
ATOM   2730  OD2 ASP A 174      18.389  46.332  73.486  1.00  0.450          O  
ATOM   2731  H   ASP A 174      20.336  42.723  72.328  1.00  0.410          H  
ATOM   2732  HA  ASP A 174      18.812  43.474  71.008  1.00  0.370          H  
ATOM   2733 1HB  ASP A 174      19.955  46.215  71.516  1.00  0.540          H  
ATOM   2734 2HB  ASP A 174      18.484  45.895  70.642  1.00  0.540          H  
ATOM   2735  N   GLN A 175      21.202  43.571  69.101  1.00  0.090          N  
ATOM   2736  CA  GLN A 175      21.607  43.420  67.703  1.00  0.210          C  
ATOM   2737  C   GLN A 175      22.250  42.049  67.488  1.00  0.170          C  
ATOM   2738  O   GLN A 175      23.059  41.877  66.578  1.00  0.290          O  
ATOM   2739  CB  GLN A 175      22.591  44.522  67.272  1.00  0.250          C  
ATOM   2740  CG  GLN A 175      22.029  45.948  67.371  1.00  0.250          C  
ATOM   2741  CD  GLN A 175      22.932  47.056  66.782  1.00  0.250          C  
ATOM   2742  OE1 GLN A 175      24.134  46.904  66.537  1.00  0.250          O  
ATOM   2743  NE2 GLN A 175      22.306  48.206  66.555  1.00  0.250          N  
ATOM   2744  H   GLN A 175      21.793  43.204  69.832  1.00  0.110          H  
ATOM   2745  HA  GLN A 175      20.724  43.485  67.071  1.00  0.250          H  
ATOM   2746 1HB  GLN A 175      23.498  44.432  67.848  1.00  0.300          H  
ATOM   2747 2HB  GLN A 175      22.859  44.378  66.242  1.00  0.300          H  
ATOM   2748 1HG  GLN A 175      21.075  45.973  66.843  1.00  0.300          H  
ATOM   2749 2HG  GLN A 175      21.868  46.184  68.422  1.00  0.300          H  
ATOM   2750 1HE2 GLN A 175      22.800  48.989  66.173  1.00  0.300          H  
ATOM   2751 2HE2 GLN A 175      21.329  48.295  66.768  1.00  0.300          H  
ATOM   2752  N   PHE A 176      21.953  41.090  68.364  1.00  0.300          N  
ATOM   2753  CA  PHE A 176      22.621  39.787  68.293  1.00  0.270          C  
ATOM   2754  C   PHE A 176      21.832  38.504  68.205  1.00  0.370          C  
ATOM   2755  O   PHE A 176      20.731  38.370  68.746  1.00  0.490          O  
ATOM   2756  CB  PHE A 176      23.571  39.622  69.461  1.00  0.390          C  
ATOM   2757  CG  PHE A 176      24.823  40.403  69.408  1.00  0.390          C  
ATOM   2758  CD1 PHE A 176      24.875  41.739  69.614  1.00  0.390          C  
ATOM   2759  CD2 PHE A 176      25.984  39.734  69.217  1.00  0.390          C  
ATOM   2760  CE1 PHE A 176      26.071  42.395  69.612  1.00  0.390          C  
ATOM   2761  CE2 PHE A 176      27.181  40.360  69.252  1.00  0.390          C  
ATOM   2762  CZ  PHE A 176      27.222  41.693  69.449  1.00  0.390          C  
ATOM   2763  H   PHE A 176      21.255  41.258  69.071  1.00  0.360          H  
ATOM   2764  HA  PHE A 176      23.225  39.818  67.401  1.00  0.320          H  
ATOM   2765 1HB  PHE A 176      23.052  39.901  70.361  1.00  0.470          H  
ATOM   2766 2HB  PHE A 176      23.836  38.563  69.555  1.00  0.470          H  
ATOM   2767  HD1 PHE A 176      23.964  42.260  69.771  1.00  0.470          H  
ATOM   2768  HD2 PHE A 176      25.937  38.662  69.048  1.00  0.470          H  
ATOM   2769  HE1 PHE A 176      26.113  43.467  69.764  1.00  0.470          H  
ATOM   2770  HE2 PHE A 176      28.099  39.794  69.115  1.00  0.470          H  
ATOM   2771  HZ  PHE A 176      28.153  42.185  69.468  1.00  0.470          H  
ATOM   2772  N   LYS A 177      22.496  37.538  67.563  1.00  0.300          N  
ATOM   2773  CA  LYS A 177      22.052  36.145  67.428  1.00  0.360          C  
ATOM   2774  C   LYS A 177      23.127  35.267  68.117  1.00  0.330          C  
ATOM   2775  O   LYS A 177      24.280  35.699  68.160  1.00  0.330          O  
ATOM   2776  CB  LYS A 177      21.943  35.829  65.943  1.00  0.480          C  
ATOM   2777  CG  LYS A 177      21.019  36.837  65.177  1.00  0.480          C  
ATOM   2778  CD  LYS A 177      20.785  36.466  63.730  1.00  0.480          C  
ATOM   2779  CE  LYS A 177      22.006  36.689  62.883  1.00  0.480          C  
ATOM   2780  NZ  LYS A 177      22.310  38.097  62.668  1.00  0.480          N  
ATOM   2781  H   LYS A 177      23.379  37.838  67.126  1.00  0.360          H  
ATOM   2782  HA  LYS A 177      21.099  35.995  67.930  1.00  0.430          H  
ATOM   2783 1HB  LYS A 177      22.937  35.847  65.517  1.00  0.580          H  
ATOM   2784 2HB  LYS A 177      21.542  34.816  65.816  1.00  0.580          H  
ATOM   2785 1HG  LYS A 177      20.082  36.984  65.673  1.00  0.580          H  
ATOM   2786 2HG  LYS A 177      21.519  37.796  65.186  1.00  0.580          H  
ATOM   2787 1HD  LYS A 177      20.485  35.424  63.660  1.00  0.580          H  
ATOM   2788 2HD  LYS A 177      19.985  37.081  63.327  1.00  0.580          H  
ATOM   2789 1HE  LYS A 177      22.837  36.223  63.352  1.00  0.580          H  
ATOM   2790 2HE  LYS A 177      21.846  36.230  61.919  1.00  0.580          H  
ATOM   2791 1HZ  LYS A 177      23.135  38.177  62.081  1.00  0.580          H  
ATOM   2792 2HZ  LYS A 177      21.526  38.519  62.192  1.00  0.580          H  
ATOM   2793 3HZ  LYS A 177      22.488  38.559  63.546  1.00  0.580          H  
ATOM   2794  N   VAL A 178      22.800  34.041  68.594  1.00  0.290          N  
ATOM   2795  CA  VAL A 178      23.826  33.204  69.292  1.00  0.270          C  
ATOM   2796  C   VAL A 178      23.998  31.747  68.803  1.00  0.200          C  
ATOM   2797  O   VAL A 178      23.022  31.103  68.404  1.00  0.180          O  
ATOM   2798  CB  VAL A 178      23.538  33.228  70.836  1.00  0.390          C  
ATOM   2799  CG1 VAL A 178      22.172  32.643  71.122  1.00  0.390          C  
ATOM   2800  CG2 VAL A 178      24.603  32.428  71.661  1.00  0.390          C  
ATOM   2801  H   VAL A 178      21.835  33.705  68.486  1.00  0.350          H  
ATOM   2802  HA  VAL A 178      24.775  33.687  69.129  1.00  0.320          H  
ATOM   2803  HB  VAL A 178      23.542  34.268  71.161  1.00  0.460          H  
ATOM   2804 1HG1 VAL A 178      21.964  32.681  72.181  1.00  0.460          H  
ATOM   2805 2HG1 VAL A 178      21.404  33.195  70.584  1.00  0.460          H  
ATOM   2806 3HG1 VAL A 178      22.167  31.619  70.800  1.00  0.460          H  
ATOM   2807 1HG2 VAL A 178      24.352  32.513  72.716  1.00  0.460          H  
ATOM   2808 2HG2 VAL A 178      24.597  31.379  71.383  1.00  0.460          H  
ATOM   2809 3HG2 VAL A 178      25.587  32.815  71.517  1.00  0.460          H  
ATOM   2810  N   SER A 179      25.255  31.234  68.819  1.00  0.210          N  
ATOM   2811  CA  SER A 179      25.504  29.832  68.428  1.00  0.230          C  
ATOM   2812  C   SER A 179      26.707  29.159  69.113  1.00  0.300          C  
ATOM   2813  O   SER A 179      27.856  29.560  68.900  1.00  0.380          O  
ATOM   2814  CB  SER A 179      25.769  29.791  66.960  1.00  0.310          C  
ATOM   2815  OG  SER A 179      25.953  28.488  66.508  1.00  0.310          O  
ATOM   2816  H   SER A 179      26.047  31.833  69.085  1.00  0.250          H  
ATOM   2817  HA  SER A 179      24.610  29.249  68.658  1.00  0.280          H  
ATOM   2818 1HB  SER A 179      24.977  30.240  66.484  1.00  0.380          H  
ATOM   2819 2HB  SER A 179      26.658  30.381  66.742  1.00  0.380          H  
ATOM   2820  HG  SER A 179      25.038  28.136  66.345  1.00  0.380          H  
ATOM   2821  N   VAL A 180      26.445  28.094  69.887  1.00  0.280          N  
ATOM   2822  CA  VAL A 180      27.483  27.367  70.628  1.00  0.320          C  
ATOM   2823  C   VAL A 180      27.714  25.940  70.101  1.00  0.280          C  
ATOM   2824  O   VAL A 180      26.928  25.022  70.364  1.00  0.240          O  
ATOM   2825  CB  VAL A 180      27.093  27.367  72.125  1.00  0.430          C  
ATOM   2826  CG1 VAL A 180      28.050  26.637  72.901  1.00  0.430          C  
ATOM   2827  CG2 VAL A 180      27.064  28.786  72.674  1.00  0.430          C  
ATOM   2828  H   VAL A 180      25.484  27.793  69.969  1.00  0.340          H  
ATOM   2829  HA  VAL A 180      28.417  27.883  70.500  1.00  0.380          H  
ATOM   2830  HB  VAL A 180      26.121  26.913  72.234  1.00  0.520          H  
ATOM   2831 1HG1 VAL A 180      27.753  26.654  73.948  1.00  0.520          H  
ATOM   2832 2HG1 VAL A 180      28.118  25.608  72.572  1.00  0.520          H  
ATOM   2833 3HG1 VAL A 180      29.016  27.113  72.783  1.00  0.520          H  
ATOM   2834 1HG2 VAL A 180      26.790  28.739  73.722  1.00  0.520          H  
ATOM   2835 2HG2 VAL A 180      28.010  29.222  72.599  1.00  0.520          H  
ATOM   2836 3HG2 VAL A 180      26.361  29.398  72.133  1.00  0.520          H  
ATOM   2837  N   LYS A 181      28.868  25.742  69.442  1.00  0.290          N  
ATOM   2838  CA  LYS A 181      29.163  24.492  68.743  1.00  0.250          C  
ATOM   2839  C   LYS A 181      30.222  23.504  69.254  1.00  0.310          C  
ATOM   2840  O   LYS A 181      31.243  23.844  69.878  1.00  0.340          O  
ATOM   2841  CB  LYS A 181      29.528  24.820  67.313  1.00  0.370          C  
ATOM   2842  CG  LYS A 181      28.393  25.375  66.514  1.00  0.370          C  
ATOM   2843  CD  LYS A 181      28.785  25.638  65.103  1.00  0.370          C  
ATOM   2844  CE  LYS A 181      27.647  26.209  64.310  1.00  0.370          C  
ATOM   2845  NZ  LYS A 181      28.056  26.457  62.923  1.00  0.370          N  
ATOM   2846  H   LYS A 181      29.514  26.532  69.342  1.00  0.350          H  
ATOM   2847  HA  LYS A 181      28.227  23.933  68.713  1.00  0.300          H  
ATOM   2848 1HB  LYS A 181      30.346  25.545  67.302  1.00  0.440          H  
ATOM   2849 2HB  LYS A 181      29.874  23.933  66.846  1.00  0.440          H  
ATOM   2850 1HG  LYS A 181      27.620  24.625  66.504  1.00  0.440          H  
ATOM   2851 2HG  LYS A 181      27.997  26.286  66.974  1.00  0.440          H  
ATOM   2852 1HD  LYS A 181      29.635  26.321  65.072  1.00  0.440          H  
ATOM   2853 2HD  LYS A 181      29.063  24.706  64.636  1.00  0.440          H  
ATOM   2854 1HE  LYS A 181      26.810  25.507  64.316  1.00  0.440          H  
ATOM   2855 2HE  LYS A 181      27.323  27.145  64.758  1.00  0.440          H  
ATOM   2856 1HZ  LYS A 181      27.276  26.835  62.406  1.00  0.440          H  
ATOM   2857 2HZ  LYS A 181      28.822  27.113  62.908  1.00  0.440          H  
ATOM   2858 3HZ  LYS A 181      28.345  25.585  62.503  1.00  0.440          H  
ATOM   2859  N   ALA A 182      29.972  22.259  68.827  1.00  0.330          N  
ATOM   2860  CA  ALA A 182      30.750  21.041  69.033  1.00  0.400          C  
ATOM   2861  C   ALA A 182      30.580  20.148  67.807  1.00  0.430          C  
ATOM   2862  O   ALA A 182      29.617  20.313  67.052  1.00  0.420          O  
ATOM   2863  CB  ALA A 182      30.262  20.261  70.255  1.00  0.530          C  
ATOM   2864  H   ALA A 182      29.113  22.148  68.306  1.00  0.400          H  
ATOM   2865  HA  ALA A 182      31.803  21.309  69.142  1.00  0.480          H  
ATOM   2866 1HB  ALA A 182      30.853  19.355  70.369  1.00  0.640          H  
ATOM   2867 2HB  ALA A 182      30.352  20.844  71.137  1.00  0.640          H  
ATOM   2868 3HB  ALA A 182      29.212  19.990  70.115  1.00  0.640          H  
ATOM   2869  N   SER A 183      31.506  19.204  67.605  1.00  0.470          N  
ATOM   2870  CA  SER A 183      31.393  18.219  66.524  1.00  0.510          C  
ATOM   2871  C   SER A 183      30.506  17.022  66.875  1.00  0.550          C  
ATOM   2872  O   SER A 183      30.126  16.224  66.017  1.00  0.570          O  
ATOM   2873  CB  SER A 183      32.772  17.722  66.157  1.00  0.700          C  
ATOM   2874  OG  SER A 183      33.362  17.022  67.222  1.00  0.700          O  
ATOM   2875  H   SER A 183      32.311  19.141  68.213  1.00  0.560          H  
ATOM   2876  HA  SER A 183      30.954  18.715  65.668  1.00  0.610          H  
ATOM   2877 1HB  SER A 183      32.687  17.062  65.296  1.00  0.840          H  
ATOM   2878 2HB  SER A 183      33.407  18.556  65.866  1.00  0.840          H  
ATOM   2879  HG  SER A 183      34.242  16.768  66.906  1.00  0.840          H  
ATOM   2880  N   ASP A 184      30.202  16.873  68.153  1.00  0.550          N  
ATOM   2881  CA  ASP A 184      29.390  15.768  68.634  1.00  0.570          C  
ATOM   2882  C   ASP A 184      27.898  16.072  68.547  1.00  0.520          C  
ATOM   2883  O   ASP A 184      27.466  17.173  68.906  1.00  0.480          O  
ATOM   2884  CB  ASP A 184      29.790  15.385  70.049  1.00  0.790          C  
ATOM   2885  CG  ASP A 184      29.079  14.177  70.520  1.00  0.790          C  
ATOM   2886  OD1 ASP A 184      29.396  13.105  70.077  1.00  0.790          O  
ATOM   2887  OD2 ASP A 184      28.168  14.326  71.303  1.00  0.790          O  
ATOM   2888  H   ASP A 184      30.547  17.562  68.800  1.00  0.660          H  
ATOM   2889  HA  ASP A 184      29.588  14.904  67.998  1.00  0.680          H  
ATOM   2890 1HB  ASP A 184      30.864  15.204  70.090  1.00  0.950          H  
ATOM   2891 2HB  ASP A 184      29.576  16.193  70.704  1.00  0.950          H  
ATOM   2892  N   VAL A 185      27.103  15.087  68.114  1.00  0.530          N  
ATOM   2893  CA  VAL A 185      25.659  15.287  68.009  1.00  0.490          C  
ATOM   2894  C   VAL A 185      25.041  15.545  69.377  1.00  0.490          C  
ATOM   2895  O   VAL A 185      24.196  16.429  69.515  1.00  0.460          O  
ATOM   2896  CB  VAL A 185      24.948  14.053  67.378  1.00  0.700          C  
ATOM   2897  CG1 VAL A 185      23.406  14.228  67.445  1.00  0.700          C  
ATOM   2898  CG2 VAL A 185      25.378  13.850  65.911  1.00  0.700          C  
ATOM   2899  H   VAL A 185      27.527  14.202  67.859  1.00  0.640          H  
ATOM   2900  HA  VAL A 185      25.479  16.162  67.390  1.00  0.590          H  
ATOM   2901  HB  VAL A 185      25.212  13.168  67.956  1.00  0.840          H  
ATOM   2902 1HG1 VAL A 185      22.934  13.353  67.015  1.00  0.840          H  
ATOM   2903 2HG1 VAL A 185      23.063  14.342  68.471  1.00  0.840          H  
ATOM   2904 3HG1 VAL A 185      23.128  15.104  66.876  1.00  0.840          H  
ATOM   2905 1HG2 VAL A 185      24.876  12.969  65.506  1.00  0.840          H  
ATOM   2906 2HG2 VAL A 185      25.100  14.701  65.323  1.00  0.840          H  
ATOM   2907 3HG2 VAL A 185      26.457  13.710  65.859  1.00  0.840          H  
ATOM   2908  N   PHE A 186      25.390  14.719  70.369  1.00  0.540          N  
ATOM   2909  CA  PHE A 186      24.842  14.873  71.710  1.00  0.540          C  
ATOM   2910  C   PHE A 186      25.204  16.206  72.310  1.00  0.530          C  
ATOM   2911  O   PHE A 186      24.333  16.937  72.795  1.00  0.510          O  
ATOM   2912  CB  PHE A 186      25.301  13.752  72.639  1.00  0.760          C  
ATOM   2913  CG  PHE A 186      24.922  13.971  74.066  1.00  0.760          C  
ATOM   2914  CD1 PHE A 186      23.634  13.746  74.511  1.00  0.760          C  
ATOM   2915  CD2 PHE A 186      25.879  14.411  74.976  1.00  0.760          C  
ATOM   2916  CE1 PHE A 186      23.309  13.956  75.831  1.00  0.760          C  
ATOM   2917  CE2 PHE A 186      25.558  14.619  76.287  1.00  0.760          C  
ATOM   2918  CZ  PHE A 186      24.270  14.389  76.718  1.00  0.760          C  
ATOM   2919  H   PHE A 186      26.100  14.012  70.201  1.00  0.650          H  
ATOM   2920  HA  PHE A 186      23.756  14.824  71.638  1.00  0.650          H  
ATOM   2921 1HB  PHE A 186      24.872  12.812  72.310  1.00  0.910          H  
ATOM   2922 2HB  PHE A 186      26.375  13.648  72.594  1.00  0.910          H  
ATOM   2923  HD1 PHE A 186      22.873  13.406  73.811  1.00  0.910          H  
ATOM   2924  HD2 PHE A 186      26.900  14.592  74.629  1.00  0.910          H  
ATOM   2925  HE1 PHE A 186      22.289  13.786  76.175  1.00  0.910          H  
ATOM   2926  HE2 PHE A 186      26.316  14.966  76.989  1.00  0.910          H  
ATOM   2927  HZ  PHE A 186      24.005  14.559  77.760  1.00  0.910          H  
ATOM   2928  N   LEU A 187      26.496  16.534  72.285  1.00  0.540          N  
ATOM   2929  CA  LEU A 187      26.895  17.780  72.909  1.00  0.530          C  
ATOM   2930  C   LEU A 187      26.256  18.969  72.222  1.00  0.490          C  
ATOM   2931  O   LEU A 187      25.867  19.921  72.905  1.00  0.480          O  
ATOM   2932  CB  LEU A 187      28.411  17.969  72.870  1.00  0.750          C  
ATOM   2933  CG  LEU A 187      29.263  16.993  73.721  1.00  0.750          C  
ATOM   2934  CD1 LEU A 187      30.738  17.259  73.415  1.00  0.750          C  
ATOM   2935  CD2 LEU A 187      28.968  17.164  75.229  1.00  0.750          C  
ATOM   2936  H   LEU A 187      27.175  15.870  71.881  1.00  0.650          H  
ATOM   2937  HA  LEU A 187      26.549  17.773  73.935  1.00  0.640          H  
ATOM   2938 1HB  LEU A 187      28.726  17.895  71.842  1.00  0.900          H  
ATOM   2939 2HB  LEU A 187      28.634  18.978  73.211  1.00  0.900          H  
ATOM   2940  HG  LEU A 187      29.036  15.963  73.427  1.00  0.900          H  
ATOM   2941 1HD1 LEU A 187      31.356  16.565  73.987  1.00  0.900          H  
ATOM   2942 2HD1 LEU A 187      30.931  17.118  72.358  1.00  0.900          H  
ATOM   2943 3HD1 LEU A 187      30.993  18.282  73.694  1.00  0.900          H  
ATOM   2944 1HD2 LEU A 187      29.587  16.467  75.794  1.00  0.900          H  
ATOM   2945 2HD2 LEU A 187      29.200  18.185  75.536  1.00  0.900          H  
ATOM   2946 3HD2 LEU A 187      27.925  16.955  75.441  1.00  0.900          H  
ATOM   2947  N   ALA A 188      26.142  18.948  70.887  1.00  0.470          N  
ATOM   2948  CA  ALA A 188      25.523  20.053  70.191  1.00  0.450          C  
ATOM   2949  C   ALA A 188      24.069  20.210  70.625  1.00  0.440          C  
ATOM   2950  O   ALA A 188      23.645  21.306  70.992  1.00  0.460          O  
ATOM   2951  CB  ALA A 188      25.616  19.832  68.701  1.00  0.640          C  
ATOM   2952  H   ALA A 188      26.502  18.166  70.331  1.00  0.560          H  
ATOM   2953  HA  ALA A 188      26.058  20.966  70.451  1.00  0.540          H  
ATOM   2954 1HB  ALA A 188      25.176  20.663  68.168  1.00  0.770          H  
ATOM   2955 2HB  ALA A 188      26.668  19.733  68.415  1.00  0.770          H  
ATOM   2956 3HB  ALA A 188      25.087  18.912  68.444  1.00  0.770          H  
ATOM   2957  N   VAL A 189      23.343  19.098  70.757  1.00  0.430          N  
ATOM   2958  CA  VAL A 189      21.962  19.198  71.194  1.00  0.420          C  
ATOM   2959  C   VAL A 189      21.870  19.776  72.600  1.00  0.430          C  
ATOM   2960  O   VAL A 189      21.017  20.633  72.858  1.00  0.410          O  
ATOM   2961  CB  VAL A 189      21.265  17.825  71.113  1.00  0.590          C  
ATOM   2962  CG1 VAL A 189      19.882  17.860  71.785  1.00  0.590          C  
ATOM   2963  CG2 VAL A 189      21.095  17.460  69.641  1.00  0.590          C  
ATOM   2964  H   VAL A 189      23.731  18.191  70.471  1.00  0.520          H  
ATOM   2965  HA  VAL A 189      21.448  19.863  70.519  1.00  0.500          H  
ATOM   2966  HB  VAL A 189      21.884  17.076  71.620  1.00  0.710          H  
ATOM   2967 1HG1 VAL A 189      19.421  16.879  71.699  1.00  0.710          H  
ATOM   2968 2HG1 VAL A 189      19.987  18.116  72.839  1.00  0.710          H  
ATOM   2969 3HG1 VAL A 189      19.254  18.593  71.294  1.00  0.710          H  
ATOM   2970 1HG2 VAL A 189      20.622  16.493  69.569  1.00  0.710          H  
ATOM   2971 2HG2 VAL A 189      20.478  18.202  69.145  1.00  0.710          H  
ATOM   2972 3HG2 VAL A 189      22.053  17.427  69.153  1.00  0.710          H  
ATOM   2973  N   GLU A 190      22.715  19.317  73.524  1.00  0.470          N  
ATOM   2974  CA  GLU A 190      22.648  19.857  74.876  1.00  0.480          C  
ATOM   2975  C   GLU A 190      22.987  21.343  74.882  1.00  0.470          C  
ATOM   2976  O   GLU A 190      22.329  22.127  75.574  1.00  0.460          O  
ATOM   2977  CB  GLU A 190      23.591  19.100  75.812  1.00  0.670          C  
ATOM   2978  CG  GLU A 190      23.156  17.678  76.133  1.00  0.670          C  
ATOM   2979  CD  GLU A 190      21.872  17.618  76.916  1.00  0.670          C  
ATOM   2980  OE1 GLU A 190      21.791  18.280  77.923  1.00  0.670          O  
ATOM   2981  OE2 GLU A 190      20.964  16.935  76.502  1.00  0.670          O  
ATOM   2982  H   GLU A 190      23.388  18.579  73.282  1.00  0.560          H  
ATOM   2983  HA  GLU A 190      21.629  19.736  75.243  1.00  0.580          H  
ATOM   2984 1HB  GLU A 190      24.580  19.041  75.350  1.00  0.800          H  
ATOM   2985 2HB  GLU A 190      23.698  19.647  76.748  1.00  0.800          H  
ATOM   2986 1HG  GLU A 190      23.038  17.120  75.202  1.00  0.800          H  
ATOM   2987 2HG  GLU A 190      23.946  17.211  76.708  1.00  0.800          H  
ATOM   2988  N   SER A 191      23.962  21.743  74.059  1.00  0.460          N  
ATOM   2989  CA  SER A 191      24.373  23.131  73.952  1.00  0.450          C  
ATOM   2990  C   SER A 191      23.239  24.030  73.509  1.00  0.410          C  
ATOM   2991  O   SER A 191      22.976  25.068  74.134  1.00  0.400          O  
ATOM   2992  CB  SER A 191      25.478  23.272  72.942  1.00  0.630          C  
ATOM   2993  OG  SER A 191      25.811  24.591  72.805  1.00  0.630          O  
ATOM   2994  H   SER A 191      24.490  21.041  73.530  1.00  0.550          H  
ATOM   2995  HA  SER A 191      24.724  23.464  74.928  1.00  0.540          H  
ATOM   2996 1HB  SER A 191      26.348  22.694  73.251  1.00  0.760          H  
ATOM   2997 2HB  SER A 191      25.159  22.892  71.989  1.00  0.760          H  
ATOM   2998  HG  SER A 191      26.295  24.658  71.947  1.00  0.760          H  
ATOM   2999  N   TYR A 192      22.528  23.621  72.457  1.00  0.390          N  
ATOM   3000  CA  TYR A 192      21.462  24.450  71.944  1.00  0.320          C  
ATOM   3001  C   TYR A 192      20.285  24.480  72.898  1.00  0.340          C  
ATOM   3002  O   TYR A 192      19.635  25.519  73.020  1.00  0.300          O  
ATOM   3003  CB  TYR A 192      21.077  24.003  70.549  1.00  0.480          C  
ATOM   3004  CG  TYR A 192      22.193  24.288  69.558  1.00  0.480          C  
ATOM   3005  CD1 TYR A 192      22.821  23.245  68.905  1.00  0.480          C  
ATOM   3006  CD2 TYR A 192      22.613  25.592  69.327  1.00  0.480          C  
ATOM   3007  CE1 TYR A 192      23.842  23.487  68.039  1.00  0.480          C  
ATOM   3008  CE2 TYR A 192      23.649  25.832  68.462  1.00  0.480          C  
ATOM   3009  CZ  TYR A 192      24.261  24.774  67.817  1.00  0.480          C  
ATOM   3010  OH  TYR A 192      25.275  25.003  66.928  1.00  0.480          O  
ATOM   3011  H   TYR A 192      22.801  22.753  71.980  1.00  0.470          H  
ATOM   3012  HA  TYR A 192      21.836  25.467  71.877  1.00  0.380          H  
ATOM   3013 1HB  TYR A 192      20.898  22.934  70.565  1.00  0.570          H  
ATOM   3014 2HB  TYR A 192      20.168  24.503  70.224  1.00  0.570          H  
ATOM   3015  HD1 TYR A 192      22.508  22.229  69.076  1.00  0.570          H  
ATOM   3016  HD2 TYR A 192      22.124  26.420  69.819  1.00  0.570          H  
ATOM   3017  HE1 TYR A 192      24.329  22.664  67.526  1.00  0.570          H  
ATOM   3018  HE2 TYR A 192      23.983  26.850  68.269  1.00  0.570          H  
ATOM   3019  HH  TYR A 192      25.548  24.155  66.495  1.00  0.570          H  
ATOM   3020  N   ARG A 193      20.005  23.373  73.592  1.00  0.400          N  
ATOM   3021  CA  ARG A 193      18.929  23.395  74.571  1.00  0.420          C  
ATOM   3022  C   ARG A 193      19.251  24.391  75.693  1.00  0.430          C  
ATOM   3023  O   ARG A 193      18.378  25.157  76.118  1.00  0.430          O  
ATOM   3024  CB  ARG A 193      18.703  22.010  75.141  1.00  0.580          C  
ATOM   3025  CG  ARG A 193      18.046  21.059  74.185  1.00  0.580          C  
ATOM   3026  CD  ARG A 193      17.889  19.712  74.752  1.00  0.580          C  
ATOM   3027  NE  ARG A 193      17.250  18.817  73.803  1.00  0.580          N  
ATOM   3028  CZ  ARG A 193      15.916  18.744  73.600  1.00  0.580          C  
ATOM   3029  NH1 ARG A 193      15.101  19.527  74.287  1.00  0.580          N  
ATOM   3030  NH2 ARG A 193      15.417  17.891  72.719  1.00  0.580          N  
ATOM   3031  H   ARG A 193      20.526  22.505  73.420  1.00  0.480          H  
ATOM   3032  HA  ARG A 193      18.016  23.714  74.070  1.00  0.500          H  
ATOM   3033 1HB  ARG A 193      19.663  21.576  75.427  1.00  0.700          H  
ATOM   3034 2HB  ARG A 193      18.089  22.076  76.035  1.00  0.700          H  
ATOM   3035 1HG  ARG A 193      17.070  21.445  73.922  1.00  0.700          H  
ATOM   3036 2HG  ARG A 193      18.641  20.979  73.292  1.00  0.700          H  
ATOM   3037 1HD  ARG A 193      18.884  19.310  74.975  1.00  0.700          H  
ATOM   3038 2HD  ARG A 193      17.304  19.740  75.667  1.00  0.700          H  
ATOM   3039  HE  ARG A 193      17.847  18.199  73.267  1.00  0.700          H  
ATOM   3040 1HH1 ARG A 193      15.459  20.177  74.959  1.00  0.700          H  
ATOM   3041 2HH1 ARG A 193      14.079  19.484  74.120  1.00  0.700          H  
ATOM   3042 1HH2 ARG A 193      16.011  17.282  72.184  1.00  0.700          H  
ATOM   3043 2HH2 ARG A 193      14.391  17.834  72.593  1.00  0.700          H  
ATOM   3044  N   LEU A 194      20.511  24.402  76.158  1.00  0.440          N  
ATOM   3045  CA  LEU A 194      20.913  25.337  77.200  1.00  0.460          C  
ATOM   3046  C   LEU A 194      20.819  26.774  76.722  1.00  0.420          C  
ATOM   3047  O   LEU A 194      20.356  27.637  77.476  1.00  0.440          O  
ATOM   3048  CB  LEU A 194      22.337  25.036  77.667  1.00  0.640          C  
ATOM   3049  CG  LEU A 194      22.537  23.731  78.481  1.00  0.640          C  
ATOM   3050  CD1 LEU A 194      24.016  23.460  78.608  1.00  0.640          C  
ATOM   3051  CD2 LEU A 194      21.920  23.877  79.875  1.00  0.640          C  
ATOM   3052  H   LEU A 194      21.185  23.711  75.810  1.00  0.530          H  
ATOM   3053  HA  LEU A 194      20.227  25.226  78.032  1.00  0.550          H  
ATOM   3054 1HB  LEU A 194      22.980  24.977  76.786  1.00  0.760          H  
ATOM   3055 2HB  LEU A 194      22.668  25.864  78.277  1.00  0.760          H  
ATOM   3056  HG  LEU A 194      22.071  22.895  77.960  1.00  0.760          H  
ATOM   3057 1HD1 LEU A 194      24.172  22.538  79.170  1.00  0.760          H  
ATOM   3058 2HD1 LEU A 194      24.427  23.350  77.609  1.00  0.760          H  
ATOM   3059 3HD1 LEU A 194      24.503  24.288  79.123  1.00  0.760          H  
ATOM   3060 1HD2 LEU A 194      22.083  22.953  80.432  1.00  0.760          H  
ATOM   3061 2HD2 LEU A 194      22.396  24.706  80.399  1.00  0.760          H  
ATOM   3062 3HD2 LEU A 194      20.856  24.060  79.804  1.00  0.760          H  
ATOM   3063  N   LEU A 195      21.215  27.043  75.471  1.00  0.380          N  
ATOM   3064  CA  LEU A 195      21.075  28.393  74.962  1.00  0.380          C  
ATOM   3065  C   LEU A 195      19.620  28.776  74.868  1.00  0.350          C  
ATOM   3066  O   LEU A 195      19.241  29.887  75.232  1.00  0.380          O  
ATOM   3067  CB  LEU A 195      21.645  28.551  73.554  1.00  0.530          C  
ATOM   3068  CG  LEU A 195      23.125  28.491  73.350  1.00  0.530          C  
ATOM   3069  CD1 LEU A 195      23.392  28.475  71.860  1.00  0.530          C  
ATOM   3070  CD2 LEU A 195      23.742  29.694  73.980  1.00  0.530          C  
ATOM   3071  H   LEU A 195      21.642  26.308  74.898  1.00  0.460          H  
ATOM   3072  HA  LEU A 195      21.554  29.076  75.654  1.00  0.460          H  
ATOM   3073 1HB  LEU A 195      21.187  27.792  72.917  1.00  0.640          H  
ATOM   3074 2HB  LEU A 195      21.333  29.523  73.204  1.00  0.640          H  
ATOM   3075  HG  LEU A 195      23.538  27.579  73.789  1.00  0.640          H  
ATOM   3076 1HD1 LEU A 195      24.422  28.433  71.685  1.00  0.640          H  
ATOM   3077 2HD1 LEU A 195      22.927  27.612  71.437  1.00  0.640          H  
ATOM   3078 3HD1 LEU A 195      22.996  29.367  71.401  1.00  0.640          H  
ATOM   3079 1HD2 LEU A 195      24.786  29.701  73.837  1.00  0.640          H  
ATOM   3080 2HD2 LEU A 195      23.312  30.580  73.532  1.00  0.640          H  
ATOM   3081 3HD2 LEU A 195      23.547  29.688  75.033  1.00  0.640          H  
ATOM   3082  N   ALA A 196      18.766  27.840  74.440  1.00  0.320          N  
ATOM   3083  CA  ALA A 196      17.361  28.168  74.300  1.00  0.300          C  
ATOM   3084  C   ALA A 196      16.777  28.638  75.635  1.00  0.340          C  
ATOM   3085  O   ALA A 196      15.977  29.589  75.668  1.00  0.340          O  
ATOM   3086  CB  ALA A 196      16.588  26.953  73.798  1.00  0.430          C  
ATOM   3087  H   ALA A 196      19.110  26.931  74.125  1.00  0.380          H  
ATOM   3088  HA  ALA A 196      17.283  28.965  73.580  1.00  0.360          H  
ATOM   3089 1HB  ALA A 196      15.543  27.210  73.670  1.00  0.510          H  
ATOM   3090 2HB  ALA A 196      17.001  26.629  72.856  1.00  0.510          H  
ATOM   3091 3HB  ALA A 196      16.676  26.147  74.518  1.00  0.510          H  
ATOM   3092  N   LYS A 197      17.209  28.000  76.729  1.00  0.390          N  
ATOM   3093  CA  LYS A 197      16.786  28.349  78.078  1.00  0.440          C  
ATOM   3094  C   LYS A 197      17.414  29.642  78.638  1.00  0.410          C  
ATOM   3095  O   LYS A 197      16.728  30.430  79.292  1.00  0.430          O  
ATOM   3096  CB  LYS A 197      17.114  27.199  79.030  1.00  0.600          C  
ATOM   3097  CG  LYS A 197      16.272  25.943  78.834  1.00  0.600          C  
ATOM   3098  CD  LYS A 197      16.695  24.837  79.803  1.00  0.600          C  
ATOM   3099  CE  LYS A 197      15.869  23.572  79.610  1.00  0.600          C  
ATOM   3100  NZ  LYS A 197      16.302  22.478  80.533  1.00  0.600          N  
ATOM   3101  H   LYS A 197      17.821  27.185  76.587  1.00  0.470          H  
ATOM   3102  HA  LYS A 197      15.705  28.490  78.059  1.00  0.530          H  
ATOM   3103 1HB  LYS A 197      18.161  26.917  78.895  1.00  0.720          H  
ATOM   3104 2HB  LYS A 197      16.996  27.535  80.058  1.00  0.720          H  
ATOM   3105 1HG  LYS A 197      15.222  26.184  78.993  1.00  0.720          H  
ATOM   3106 2HG  LYS A 197      16.393  25.589  77.810  1.00  0.720          H  
ATOM   3107 1HD  LYS A 197      17.748  24.599  79.631  1.00  0.720          H  
ATOM   3108 2HD  LYS A 197      16.580  25.185  80.829  1.00  0.720          H  
ATOM   3109 1HE  LYS A 197      14.821  23.798  79.796  1.00  0.720          H  
ATOM   3110 2HE  LYS A 197      15.981  23.229  78.580  1.00  0.720          H  
ATOM   3111 1HZ  LYS A 197      15.733  21.658  80.374  1.00  0.720          H  
ATOM   3112 2HZ  LYS A 197      17.272  22.253  80.359  1.00  0.720          H  
ATOM   3113 3HZ  LYS A 197      16.193  22.780  81.491  1.00  0.720          H  
ATOM   3114  N   GLN A 198      18.720  29.851  78.408  1.00  0.360          N  
ATOM   3115  CA  GLN A 198      19.430  30.996  78.993  1.00  0.320          C  
ATOM   3116  C   GLN A 198      19.476  32.306  78.183  1.00  0.340          C  
ATOM   3117  O   GLN A 198      19.496  33.390  78.771  1.00  0.340          O  
ATOM   3118  CB  GLN A 198      20.875  30.573  79.293  1.00  0.460          C  
ATOM   3119  CG  GLN A 198      21.010  29.489  80.339  1.00  0.460          C  
ATOM   3120  CD  GLN A 198      20.497  29.931  81.676  1.00  0.460          C  
ATOM   3121  OE1 GLN A 198      20.928  30.957  82.206  1.00  0.460          O  
ATOM   3122  NE2 GLN A 198      19.569  29.171  82.234  1.00  0.460          N  
ATOM   3123  H   GLN A 198      19.247  29.150  77.880  1.00  0.430          H  
ATOM   3124  HA  GLN A 198      18.938  31.229  79.935  1.00  0.380          H  
ATOM   3125 1HB  GLN A 198      21.315  30.171  78.386  1.00  0.560          H  
ATOM   3126 2HB  GLN A 198      21.463  31.438  79.595  1.00  0.560          H  
ATOM   3127 1HG  GLN A 198      20.436  28.618  80.019  1.00  0.560          H  
ATOM   3128 2HG  GLN A 198      22.062  29.227  80.445  1.00  0.560          H  
ATOM   3129 1HE2 GLN A 198      19.184  29.418  83.126  1.00  0.560          H  
ATOM   3130 2HE2 GLN A 198      19.250  28.353  81.758  1.00  0.560          H  
ATOM   3131  N   ILE A 199      19.545  32.235  76.859  1.00  0.390          N  
ATOM   3132  CA  ILE A 199      19.673  33.431  76.030  1.00  0.460          C  
ATOM   3133  C   ILE A 199      18.437  33.672  75.150  1.00  0.400          C  
ATOM   3134  O   ILE A 199      17.973  32.780  74.448  1.00  0.350          O  
ATOM   3135  CB  ILE A 199      21.020  33.415  75.245  1.00  0.620          C  
ATOM   3136  CG1 ILE A 199      22.210  33.467  76.259  1.00  0.620          C  
ATOM   3137  CG2 ILE A 199      21.111  34.518  74.245  1.00  0.620          C  
ATOM   3138  CD1 ILE A 199      22.941  32.190  76.427  1.00  0.620          C  
ATOM   3139  H   ILE A 199      19.500  31.325  76.394  1.00  0.470          H  
ATOM   3140  HA  ILE A 199      19.738  34.289  76.696  1.00  0.550          H  
ATOM   3141  HB  ILE A 199      21.103  32.462  74.715  1.00  0.740          H  
ATOM   3142 1HG1 ILE A 199      22.916  34.217  75.953  1.00  0.740          H  
ATOM   3143 2HG1 ILE A 199      21.811  33.748  77.234  1.00  0.740          H  
ATOM   3144 1HG2 ILE A 199      22.056  34.462  73.713  1.00  0.740          H  
ATOM   3145 2HG2 ILE A 199      20.323  34.389  73.557  1.00  0.740          H  
ATOM   3146 3HG2 ILE A 199      21.028  35.480  74.733  1.00  0.740          H  
ATOM   3147 1HD1 ILE A 199      23.729  32.318  77.157  1.00  0.740          H  
ATOM   3148 2HD1 ILE A 199      22.268  31.413  76.752  1.00  0.740          H  
ATOM   3149 3HD1 ILE A 199      23.371  31.931  75.482  1.00  0.740          H  
ATOM   3150  N   ASP A 200      17.916  34.905  75.181  1.00  0.410          N  
ATOM   3151  CA  ASP A 200      16.711  35.313  74.452  1.00  0.400          C  
ATOM   3152  C   ASP A 200      16.948  35.812  73.017  1.00  0.380          C  
ATOM   3153  O   ASP A 200      16.045  36.370  72.367  1.00  0.390          O  
ATOM   3154  CB  ASP A 200      15.977  36.345  75.300  1.00  0.560          C  
ATOM   3155  CG  ASP A 200      16.866  37.519  75.598  1.00  0.560          C  
ATOM   3156  OD1 ASP A 200      18.062  37.362  75.385  1.00  0.560          O  
ATOM   3157  OD2 ASP A 200      16.397  38.530  76.056  1.00  0.560          O  
ATOM   3158  H   ASP A 200      18.364  35.630  75.750  1.00  0.490          H  
ATOM   3159  HA  ASP A 200      16.065  34.436  74.383  1.00  0.480          H  
ATOM   3160 1HB  ASP A 200      15.087  36.692  74.774  1.00  0.680          H  
ATOM   3161 2HB  ASP A 200      15.656  35.893  76.241  1.00  0.680          H  
ATOM   3162  N   GLN A 201      18.160  35.593  72.544  1.00  0.370          N  
ATOM   3163  CA  GLN A 201      18.596  35.881  71.196  1.00  0.370          C  
ATOM   3164  C   GLN A 201      18.195  34.636  70.412  1.00  0.330          C  
ATOM   3165  O   GLN A 201      18.036  33.585  71.032  1.00  0.380          O  
ATOM   3166  CB  GLN A 201      20.113  36.105  71.166  1.00  0.520          C  
ATOM   3167  CG  GLN A 201      20.571  37.303  71.966  1.00  0.520          C  
ATOM   3168  CD  GLN A 201      22.069  37.479  71.936  1.00  0.520          C  
ATOM   3169  OE1 GLN A 201      22.788  36.702  71.310  1.00  0.520          O  
ATOM   3170  NE2 GLN A 201      22.550  38.508  72.617  1.00  0.520          N  
ATOM   3171  H   GLN A 201      18.815  35.181  73.189  1.00  0.440          H  
ATOM   3172  HA  GLN A 201      18.074  36.759  70.826  1.00  0.440          H  
ATOM   3173 1HB  GLN A 201      20.621  35.233  71.522  1.00  0.620          H  
ATOM   3174 2HB  GLN A 201      20.452  36.257  70.159  1.00  0.620          H  
ATOM   3175 1HG  GLN A 201      20.123  38.194  71.526  1.00  0.620          H  
ATOM   3176 2HG  GLN A 201      20.249  37.198  73.003  1.00  0.620          H  
ATOM   3177 1HE2 GLN A 201      23.535  38.690  72.628  1.00  0.620          H  
ATOM   3178 2HE2 GLN A 201      21.935  39.120  73.129  1.00  0.620          H  
ATOM   3179  N   PRO A 202      17.958  34.715  69.104  1.00  0.270          N  
ATOM   3180  CA  PRO A 202      17.662  33.595  68.235  1.00  0.220          C  
ATOM   3181  C   PRO A 202      18.855  32.659  68.108  1.00  0.210          C  
ATOM   3182  O   PRO A 202      20.002  33.126  68.135  1.00  0.220          O  
ATOM   3183  CB  PRO A 202      17.317  34.292  66.926  1.00  0.330          C  
ATOM   3184  CG  PRO A 202      17.990  35.595  66.988  1.00  0.330          C  
ATOM   3185  CD  PRO A 202      17.965  36.004  68.430  1.00  0.330          C  
ATOM   3186  HA  PRO A 202      16.800  33.053  68.635  1.00  0.260          H  
ATOM   3187 1HB  PRO A 202      17.688  33.705  66.105  1.00  0.400          H  
ATOM   3188 2HB  PRO A 202      16.238  34.371  66.820  1.00  0.400          H  
ATOM   3189 1HG  PRO A 202      18.988  35.430  66.635  1.00  0.400          H  
ATOM   3190 2HG  PRO A 202      17.504  36.328  66.312  1.00  0.400          H  
ATOM   3191 1HD  PRO A 202      18.858  36.590  68.636  1.00  0.400          H  
ATOM   3192 2HD  PRO A 202      17.057  36.553  68.665  1.00  0.400          H  
ATOM   3193  N   LEU A 203      18.603  31.361  67.920  1.00  0.210          N  
ATOM   3194  CA  LEU A 203      19.725  30.437  67.814  1.00  0.210          C  
ATOM   3195  C   LEU A 203      20.067  30.004  66.395  1.00  0.180          C  
ATOM   3196  O   LEU A 203      19.192  29.624  65.588  1.00  0.160          O  
ATOM   3197  CB  LEU A 203      19.447  29.128  68.566  1.00  0.290          C  
ATOM   3198  CG  LEU A 203      18.972  29.195  70.023  1.00  0.290          C  
ATOM   3199  CD1 LEU A 203      18.880  27.783  70.530  1.00  0.290          C  
ATOM   3200  CD2 LEU A 203      19.847  30.042  70.867  1.00  0.290          C  
ATOM   3201  H   LEU A 203      17.633  31.044  67.889  1.00  0.250          H  
ATOM   3202  HA  LEU A 203      20.603  30.916  68.237  1.00  0.250          H  
ATOM   3203 1HB  LEU A 203      18.695  28.585  68.017  1.00  0.350          H  
ATOM   3204 2HB  LEU A 203      20.363  28.535  68.549  1.00  0.350          H  
ATOM   3205  HG  LEU A 203      17.976  29.603  70.045  1.00  0.350          H  
ATOM   3206 1HD1 LEU A 203      18.505  27.784  71.539  1.00  0.350          H  
ATOM   3207 2HD1 LEU A 203      18.214  27.239  69.888  1.00  0.350          H  
ATOM   3208 3HD1 LEU A 203      19.863  27.310  70.519  1.00  0.350          H  
ATOM   3209 1HD2 LEU A 203      19.460  30.055  71.886  1.00  0.350          H  
ATOM   3210 2HD2 LEU A 203      20.838  29.638  70.855  1.00  0.350          H  
ATOM   3211 3HD2 LEU A 203      19.855  31.055  70.482  1.00  0.350          H  
ATOM   3212  N   HIS A 204      21.369  29.910  66.157  1.00  0.190          N  
ATOM   3213  CA  HIS A 204      21.893  29.342  64.920  1.00  0.180          C  
ATOM   3214  C   HIS A 204      22.403  27.945  65.225  1.00  0.230          C  
ATOM   3215  O   HIS A 204      23.385  27.757  65.952  1.00  0.340          O  
ATOM   3216  CB  HIS A 204      22.973  30.219  64.265  1.00  0.260          C  
ATOM   3217  CG  HIS A 204      23.547  29.633  63.000  1.00  0.260          C  
ATOM   3218  ND1 HIS A 204      24.751  30.038  62.462  1.00  0.260          N  
ATOM   3219  CD2 HIS A 204      23.087  28.678  62.176  1.00  0.260          C  
ATOM   3220  CE1 HIS A 204      24.979  29.322  61.366  1.00  0.260          C  
ATOM   3221  NE2 HIS A 204      23.990  28.524  61.193  1.00  0.260          N  
ATOM   3222  H   HIS A 204      22.003  30.272  66.880  1.00  0.230          H  
ATOM   3223  HA  HIS A 204      21.088  29.232  64.211  1.00  0.220          H  
ATOM   3224 1HB  HIS A 204      22.545  31.190  64.025  1.00  0.310          H  
ATOM   3225 2HB  HIS A 204      23.741  30.396  64.911  1.00  0.310          H  
ATOM   3226  HD2 HIS A 204      22.182  28.128  62.262  1.00  0.310          H  
ATOM   3227  HE1 HIS A 204      25.834  29.384  60.699  1.00  0.310          H  
ATOM   3228  HE2 HIS A 204      23.895  27.870  60.430  1.00  0.310          H  
ATOM   3229  N   LEU A 205      21.704  26.956  64.674  1.00  0.170          N  
ATOM   3230  CA  LEU A 205      21.999  25.577  64.997  1.00  0.210          C  
ATOM   3231  C   LEU A 205      22.932  24.938  63.975  1.00  0.210          C  
ATOM   3232  O   LEU A 205      22.984  25.361  62.814  1.00  0.270          O  
ATOM   3233  CB  LEU A 205      20.748  24.728  65.009  1.00  0.280          C  
ATOM   3234  CG  LEU A 205      19.544  25.142  65.824  1.00  0.280          C  
ATOM   3235  CD1 LEU A 205      18.514  24.033  65.656  1.00  0.280          C  
ATOM   3236  CD2 LEU A 205      19.875  25.380  67.246  1.00  0.280          C  
ATOM   3237  H   LEU A 205      20.939  27.197  64.036  1.00  0.200          H  
ATOM   3238  HA  LEU A 205      22.472  25.544  65.963  1.00  0.250          H  
ATOM   3239 1HB  LEU A 205      20.434  24.617  63.997  1.00  0.330          H  
ATOM   3240 2HB  LEU A 205      21.040  23.765  65.396  1.00  0.330          H  
ATOM   3241  HG  LEU A 205      19.128  26.057  65.408  1.00  0.330          H  
ATOM   3242 1HD1 LEU A 205      17.639  24.270  66.187  1.00  0.330          H  
ATOM   3243 2HD1 LEU A 205      18.274  23.907  64.606  1.00  0.330          H  
ATOM   3244 3HD1 LEU A 205      18.910  23.104  66.043  1.00  0.330          H  
ATOM   3245 1HD2 LEU A 205      18.979  25.659  67.789  1.00  0.330          H  
ATOM   3246 2HD2 LEU A 205      20.274  24.483  67.650  1.00  0.330          H  
ATOM   3247 3HD2 LEU A 205      20.603  26.181  67.325  1.00  0.330          H  
ATOM   3248  N   GLY A 206      23.640  23.892  64.408  1.00  0.310          N  
ATOM   3249  CA  GLY A 206      24.532  23.131  63.541  1.00  0.340          C  
ATOM   3250  C   GLY A 206      25.613  22.395  64.338  1.00  0.390          C  
ATOM   3251  O   GLY A 206      25.932  22.768  65.475  1.00  0.410          O  
ATOM   3252  H   GLY A 206      23.526  23.588  65.365  1.00  0.370          H  
ATOM   3253 1HA  GLY A 206      23.958  22.414  62.956  1.00  0.410          H  
ATOM   3254 2HA  GLY A 206      25.001  23.805  62.823  1.00  0.410          H  
ATOM   3255  N   ILE A 207      26.184  21.368  63.696  1.00  0.430          N  
ATOM   3256  CA  ILE A 207      27.245  20.486  64.211  1.00  0.480          C  
ATOM   3257  C   ILE A 207      28.483  20.627  63.339  1.00  0.510          C  
ATOM   3258  O   ILE A 207      28.363  20.579  62.115  1.00  0.520          O  
ATOM   3259  CB  ILE A 207      26.774  19.015  64.208  1.00  0.650          C  
ATOM   3260  CG1 ILE A 207      25.562  18.883  65.114  1.00  0.650          C  
ATOM   3261  CG2 ILE A 207      27.915  18.074  64.686  1.00  0.650          C  
ATOM   3262  CD1 ILE A 207      24.858  17.605  65.000  1.00  0.650          C  
ATOM   3263  H   ILE A 207      25.845  21.178  62.762  1.00  0.520          H  
ATOM   3264  HA  ILE A 207      27.506  20.783  65.229  1.00  0.580          H  
ATOM   3265  HB  ILE A 207      26.476  18.731  63.200  1.00  0.780          H  
ATOM   3266 1HG1 ILE A 207      25.905  18.981  66.124  1.00  0.780          H  
ATOM   3267 2HG1 ILE A 207      24.853  19.673  64.905  1.00  0.780          H  
ATOM   3268 1HG2 ILE A 207      27.607  17.038  64.685  1.00  0.780          H  
ATOM   3269 2HG2 ILE A 207      28.779  18.160  64.033  1.00  0.780          H  
ATOM   3270 3HG2 ILE A 207      28.204  18.356  65.701  1.00  0.780          H  
ATOM   3271 1HD1 ILE A 207      24.050  17.597  65.696  1.00  0.780          H  
ATOM   3272 2HD1 ILE A 207      24.479  17.478  63.993  1.00  0.780          H  
ATOM   3273 3HD1 ILE A 207      25.519  16.814  65.226  1.00  0.780          H  
ATOM   3274  N   THR A 208      29.642  20.838  63.962  1.00  0.510          N  
ATOM   3275  CA  THR A 208      30.887  21.035  63.220  1.00  0.460          C  
ATOM   3276  C   THR A 208      31.490  19.722  62.794  1.00  0.460          C  
ATOM   3277  O   THR A 208      31.127  18.678  63.318  1.00  0.500          O  
ATOM   3278  CB  THR A 208      31.931  21.787  64.067  1.00  0.660          C  
ATOM   3279  OG1 THR A 208      32.281  21.003  65.201  1.00  0.660          O  
ATOM   3280  CG2 THR A 208      31.350  23.053  64.541  1.00  0.660          C  
ATOM   3281  H   THR A 208      29.655  20.822  64.988  1.00  0.610          H  
ATOM   3282  HA  THR A 208      30.676  21.623  62.337  1.00  0.550          H  
ATOM   3283  HB  THR A 208      32.824  21.987  63.476  1.00  0.800          H  
ATOM   3284  HG1 THR A 208      32.805  20.243  64.922  1.00  0.800          H  
ATOM   3285 1HG2 THR A 208      32.072  23.586  65.159  1.00  0.800          H  
ATOM   3286 2HG2 THR A 208      31.074  23.666  63.688  1.00  0.800          H  
ATOM   3287 3HG2 THR A 208      30.478  22.817  65.119  1.00  0.800          H  
ATOM   3288  N   GLU A 209      32.434  19.772  61.855  1.00  0.630          N  
ATOM   3289  CA  GLU A 209      33.154  18.574  61.424  1.00  0.680          C  
ATOM   3290  C   GLU A 209      32.187  17.423  61.152  1.00  0.590          C  
ATOM   3291  O   GLU A 209      32.453  16.287  61.547  1.00  0.650          O  
ATOM   3292  CB  GLU A 209      34.154  18.131  62.501  1.00  0.930          C  
ATOM   3293  CG  GLU A 209      35.214  19.159  62.878  1.00  0.930          C  
ATOM   3294  CD  GLU A 209      36.223  18.630  63.895  1.00  0.930          C  
ATOM   3295  OE1 GLU A 209      36.060  17.522  64.356  1.00  0.930          O  
ATOM   3296  OE2 GLU A 209      37.148  19.341  64.204  1.00  0.930          O  
ATOM   3297  H   GLU A 209      32.671  20.664  61.443  1.00  0.760          H  
ATOM   3298  HA  GLU A 209      33.692  18.799  60.503  1.00  0.820          H  
ATOM   3299 1HB  GLU A 209      33.620  17.866  63.392  1.00  1.120          H  
ATOM   3300 2HB  GLU A 209      34.674  17.236  62.161  1.00  1.120          H  
ATOM   3301 1HG  GLU A 209      35.743  19.467  61.978  1.00  1.120          H  
ATOM   3302 2HG  GLU A 209      34.718  20.034  63.294  1.00  1.120          H  
ATOM   3303  N   ALA A 210      31.069  17.692  60.472  1.00  0.470          N  
ATOM   3304  CA  ALA A 210      30.072  16.653  60.270  1.00  0.430          C  
ATOM   3305  C   ALA A 210      30.637  15.467  59.481  1.00  0.550          C  
ATOM   3306  O   ALA A 210      30.231  14.326  59.701  1.00  0.570          O  
ATOM   3307  CB  ALA A 210      28.838  17.242  59.613  1.00  0.620          C  
ATOM   3308  H   ALA A 210      30.897  18.628  60.097  1.00  0.560          H  
ATOM   3309  HA  ALA A 210      29.780  16.286  61.253  1.00  0.520          H  
ATOM   3310 1HB  ALA A 210      28.066  16.486  59.513  1.00  0.740          H  
ATOM   3311 2HB  ALA A 210      28.460  18.061  60.233  1.00  0.740          H  
ATOM   3312 3HB  ALA A 210      29.102  17.613  58.661  1.00  0.740          H  
ATOM   3313  N   GLY A 211      31.563  15.718  58.554  1.00  0.670          N  
ATOM   3314  CA  GLY A 211      32.124  14.646  57.735  1.00  0.760          C  
ATOM   3315  C   GLY A 211      31.436  14.622  56.388  1.00  0.740          C  
ATOM   3316  O   GLY A 211      30.551  15.441  56.144  1.00  0.730          O  
ATOM   3317  H   GLY A 211      31.875  16.667  58.404  1.00  0.800          H  
ATOM   3318 1HA  GLY A 211      33.195  14.805  57.605  1.00  0.910          H  
ATOM   3319 2HA  GLY A 211      31.996  13.688  58.237  1.00  0.910          H  
ATOM   3320  N   GLY A 212      31.877  13.755  55.480  1.00  0.750          N  
ATOM   3321  CA  GLY A 212      31.290  13.745  54.134  1.00  0.750          C  
ATOM   3322  C   GLY A 212      30.163  12.740  53.980  1.00  0.710          C  
ATOM   3323  O   GLY A 212      29.819  12.017  54.925  1.00  0.680          O  
ATOM   3324  H   GLY A 212      32.606  13.097  55.720  1.00  0.900          H  
ATOM   3325 1HA  GLY A 212      30.913  14.740  53.886  1.00  0.900          H  
ATOM   3326 2HA  GLY A 212      32.065  13.528  53.398  1.00  0.900          H  
ATOM   3327  N   ALA A 213      29.660  12.645  52.754  1.00  0.720          N  
ATOM   3328  CA  ALA A 213      28.586  11.751  52.334  1.00  0.680          C  
ATOM   3329  C   ALA A 213      27.418  11.710  53.333  1.00  0.590          C  
ATOM   3330  O   ALA A 213      27.020  12.747  53.896  1.00  0.550          O  
ATOM   3331  CB  ALA A 213      29.165  10.357  52.114  1.00  0.970          C  
ATOM   3332  H   ALA A 213      30.057  13.260  52.018  1.00  0.860          H  
ATOM   3333  HA  ALA A 213      28.205  12.127  51.381  1.00  0.820          H  
ATOM   3334 1HB  ALA A 213      28.411   9.682  51.729  1.00  1.160          H  
ATOM   3335 2HB  ALA A 213      29.972  10.433  51.381  1.00  1.160          H  
ATOM   3336 3HB  ALA A 213      29.564   9.976  53.054  1.00  1.160          H  
ATOM   3337  N   ARG A 214      26.903  10.489  53.564  1.00  0.560          N  
ATOM   3338  CA  ARG A 214      25.824  10.227  54.500  1.00  0.490          C  
ATOM   3339  C   ARG A 214      26.213  10.519  55.931  1.00  0.500          C  
ATOM   3340  O   ARG A 214      25.394  10.972  56.717  1.00  0.450          O  
ATOM   3341  CB  ARG A 214      25.352   8.787  54.399  1.00  0.710          C  
ATOM   3342  CG  ARG A 214      24.583   8.458  53.125  1.00  0.710          C  
ATOM   3343  CD  ARG A 214      23.884   7.134  53.205  1.00  0.710          C  
ATOM   3344  NE  ARG A 214      24.820   6.005  53.322  1.00  0.710          N  
ATOM   3345  CZ  ARG A 214      25.406   5.351  52.287  1.00  0.710          C  
ATOM   3346  NH1 ARG A 214      25.171   5.708  51.038  1.00  0.710          N  
ATOM   3347  NH2 ARG A 214      26.226   4.341  52.537  1.00  0.710          N  
ATOM   3348  H   ARG A 214      27.282   9.704  53.066  1.00  0.670          H  
ATOM   3349  HA  ARG A 214      24.989  10.875  54.237  1.00  0.590          H  
ATOM   3350 1HB  ARG A 214      26.210   8.121  54.454  1.00  0.860          H  
ATOM   3351 2HB  ARG A 214      24.705   8.561  55.247  1.00  0.860          H  
ATOM   3352 1HG  ARG A 214      23.830   9.229  52.955  1.00  0.860          H  
ATOM   3353 2HG  ARG A 214      25.271   8.438  52.282  1.00  0.860          H  
ATOM   3354 1HD  ARG A 214      23.244   7.130  54.089  1.00  0.860          H  
ATOM   3355 2HD  ARG A 214      23.264   6.987  52.324  1.00  0.860          H  
ATOM   3356  HE  ARG A 214      25.034   5.679  54.257  1.00  0.860          H  
ATOM   3357 1HH1 ARG A 214      24.548   6.473  50.834  1.00  0.860          H  
ATOM   3358 2HH1 ARG A 214      25.615   5.211  50.277  1.00  0.860          H  
ATOM   3359 1HH2 ARG A 214      26.409   4.063  53.492  1.00  0.860          H  
ATOM   3360 2HH2 ARG A 214      26.668   3.845  51.777  1.00  0.860          H  
ATOM   3361  N   SER A 215      27.454  10.243  56.320  1.00  0.550          N  
ATOM   3362  CA  SER A 215      27.795  10.454  57.719  1.00  0.560          C  
ATOM   3363  C   SER A 215      27.561  11.908  58.079  1.00  0.560          C  
ATOM   3364  O   SER A 215      26.956  12.220  59.113  1.00  0.540          O  
ATOM   3365  CB  SER A 215      29.248  10.091  57.964  1.00  0.780          C  
ATOM   3366  OG  SER A 215      29.471   8.716  57.777  1.00  0.780          O  
ATOM   3367  H   SER A 215      28.141   9.881  55.671  1.00  0.660          H  
ATOM   3368  HA  SER A 215      27.153   9.829  58.339  1.00  0.670          H  
ATOM   3369 1HB  SER A 215      29.880  10.662  57.279  1.00  0.940          H  
ATOM   3370 2HB  SER A 215      29.525  10.376  58.978  1.00  0.940          H  
ATOM   3371  HG  SER A 215      30.407   8.575  57.949  1.00  0.940          H  
ATOM   3372  N   GLY A 216      27.989  12.795  57.189  1.00  0.570          N  
ATOM   3373  CA  GLY A 216      27.806  14.214  57.383  1.00  0.570          C  
ATOM   3374  C   GLY A 216      26.340  14.597  57.429  1.00  0.530          C  
ATOM   3375  O   GLY A 216      25.858  15.194  58.403  1.00  0.510          O  
ATOM   3376  H   GLY A 216      28.509  12.462  56.370  1.00  0.680          H  
ATOM   3377 1HA  GLY A 216      28.286  14.511  58.301  1.00  0.680          H  
ATOM   3378 2HA  GLY A 216      28.291  14.748  56.572  1.00  0.680          H  
ATOM   3379  N   ALA A 217      25.608  14.245  56.367  1.00  0.520          N  
ATOM   3380  CA  ALA A 217      24.203  14.624  56.277  1.00  0.490          C  
ATOM   3381  C   ALA A 217      23.371  14.076  57.435  1.00  0.480          C  
ATOM   3382  O   ALA A 217      22.448  14.757  57.904  1.00  0.450          O  
ATOM   3383  CB  ALA A 217      23.636  14.146  54.955  1.00  0.700          C  
ATOM   3384  H   ALA A 217      26.062  13.742  55.592  1.00  0.620          H  
ATOM   3385  HA  ALA A 217      24.148  15.705  56.313  1.00  0.590          H  
ATOM   3386 1HB  ALA A 217      22.599  14.462  54.869  1.00  0.840          H  
ATOM   3387 2HB  ALA A 217      24.219  14.574  54.137  1.00  0.840          H  
ATOM   3388 3HB  ALA A 217      23.693  13.059  54.915  1.00  0.840          H  
ATOM   3389  N   VAL A 218      23.678  12.862  57.889  1.00  0.490          N  
ATOM   3390  CA  VAL A 218      22.955  12.239  58.978  1.00  0.470          C  
ATOM   3391  C   VAL A 218      23.256  12.892  60.317  1.00  0.470          C  
ATOM   3392  O   VAL A 218      22.326  13.212  61.051  1.00  0.450          O  
ATOM   3393  CB  VAL A 218      23.219  10.726  59.018  1.00  0.670          C  
ATOM   3394  CG1 VAL A 218      22.603  10.108  60.271  1.00  0.670          C  
ATOM   3395  CG2 VAL A 218      22.592  10.085  57.764  1.00  0.670          C  
ATOM   3396  H   VAL A 218      24.433  12.338  57.443  1.00  0.590          H  
ATOM   3397  HA  VAL A 218      21.893  12.364  58.777  1.00  0.560          H  
ATOM   3398  HB  VAL A 218      24.297  10.545  59.035  1.00  0.800          H  
ATOM   3399 1HG1 VAL A 218      22.794   9.037  60.275  1.00  0.800          H  
ATOM   3400 2HG1 VAL A 218      23.045  10.549  61.157  1.00  0.800          H  
ATOM   3401 3HG1 VAL A 218      21.526  10.286  60.275  1.00  0.800          H  
ATOM   3402 1HG2 VAL A 218      22.778   9.013  57.772  1.00  0.800          H  
ATOM   3403 2HG2 VAL A 218      21.519  10.270  57.766  1.00  0.800          H  
ATOM   3404 3HG2 VAL A 218      23.022  10.517  56.868  1.00  0.800          H  
ATOM   3405  N   LYS A 219      24.527  13.127  60.667  1.00  0.500          N  
ATOM   3406  CA  LYS A 219      24.768  13.758  61.965  1.00  0.500          C  
ATOM   3407  C   LYS A 219      24.017  15.077  62.048  1.00  0.480          C  
ATOM   3408  O   LYS A 219      23.361  15.374  63.059  1.00  0.470          O  
ATOM   3409  CB  LYS A 219      26.255  14.013  62.191  1.00  0.700          C  
ATOM   3410  CG  LYS A 219      27.075  12.774  62.445  1.00  0.700          C  
ATOM   3411  CD  LYS A 219      28.539  13.130  62.617  1.00  0.700          C  
ATOM   3412  CE  LYS A 219      29.409  11.889  62.768  1.00  0.700          C  
ATOM   3413  NZ  LYS A 219      30.859  12.241  62.883  1.00  0.700          N  
ATOM   3414  H   LYS A 219      25.301  12.854  60.051  1.00  0.600          H  
ATOM   3415  HA  LYS A 219      24.392  13.103  62.750  1.00  0.600          H  
ATOM   3416 1HB  LYS A 219      26.668  14.495  61.297  1.00  0.840          H  
ATOM   3417 2HB  LYS A 219      26.391  14.702  63.024  1.00  0.840          H  
ATOM   3418 1HG  LYS A 219      26.714  12.281  63.347  1.00  0.840          H  
ATOM   3419 2HG  LYS A 219      26.966  12.088  61.611  1.00  0.840          H  
ATOM   3420 1HD  LYS A 219      28.873  13.685  61.740  1.00  0.840          H  
ATOM   3421 2HD  LYS A 219      28.665  13.766  63.495  1.00  0.840          H  
ATOM   3422 1HE  LYS A 219      29.105  11.337  63.653  1.00  0.840          H  
ATOM   3423 2HE  LYS A 219      29.271  11.255  61.889  1.00  0.840          H  
ATOM   3424 1HZ  LYS A 219      31.412  11.403  62.966  1.00  0.840          H  
ATOM   3425 2HZ  LYS A 219      31.138  12.752  62.046  1.00  0.840          H  
ATOM   3426 3HZ  LYS A 219      31.011  12.823  63.694  1.00  0.840          H  
ATOM   3427  N   SER A 220      24.052  15.859  60.958  1.00  0.480          N  
ATOM   3428  CA  SER A 220      23.362  17.131  60.961  1.00  0.470          C  
ATOM   3429  C   SER A 220      21.867  16.923  61.157  1.00  0.440          C  
ATOM   3430  O   SER A 220      21.262  17.550  62.030  1.00  0.430          O  
ATOM   3431  CB  SER A 220      23.606  17.847  59.644  1.00  0.660          C  
ATOM   3432  OG  SER A 220      24.959  18.227  59.484  1.00  0.660          O  
ATOM   3433  H   SER A 220      24.603  15.590  60.133  1.00  0.580          H  
ATOM   3434  HA  SER A 220      23.743  17.740  61.777  1.00  0.560          H  
ATOM   3435 1HB  SER A 220      23.324  17.181  58.824  1.00  0.790          H  
ATOM   3436 2HB  SER A 220      22.966  18.704  59.589  1.00  0.790          H  
ATOM   3437  HG  SER A 220      25.063  18.452  58.557  1.00  0.790          H  
ATOM   3438  N   ALA A 221      21.277  15.970  60.416  1.00  0.420          N  
ATOM   3439  CA  ALA A 221      19.851  15.691  60.522  1.00  0.400          C  
ATOM   3440  C   ALA A 221      19.421  15.212  61.900  1.00  0.390          C  
ATOM   3441  O   ALA A 221      18.369  15.633  62.387  1.00  0.370          O  
ATOM   3442  CB  ALA A 221      19.463  14.651  59.491  1.00  0.570          C  
ATOM   3443  H   ALA A 221      21.820  15.460  59.710  1.00  0.500          H  
ATOM   3444  HA  ALA A 221      19.316  16.607  60.322  1.00  0.480          H  
ATOM   3445 1HB  ALA A 221      18.391  14.471  59.540  1.00  0.680          H  
ATOM   3446 2HB  ALA A 221      19.732  15.013  58.498  1.00  0.680          H  
ATOM   3447 3HB  ALA A 221      19.998  13.728  59.698  1.00  0.680          H  
ATOM   3448  N   ILE A 222      20.222  14.378  62.563  1.00  0.400          N  
ATOM   3449  CA  ILE A 222      19.805  13.887  63.871  1.00  0.390          C  
ATOM   3450  C   ILE A 222      19.784  15.009  64.879  1.00  0.390          C  
ATOM   3451  O   ILE A 222      18.765  15.239  65.533  1.00  0.360          O  
ATOM   3452  CB  ILE A 222      20.759  12.802  64.419  1.00  0.550          C  
ATOM   3453  CG1 ILE A 222      20.678  11.539  63.554  1.00  0.550          C  
ATOM   3454  CG2 ILE A 222      20.370  12.477  65.912  1.00  0.550          C  
ATOM   3455  CD1 ILE A 222      21.796  10.550  63.819  1.00  0.550          C  
ATOM   3456  H   ILE A 222      21.075  14.041  62.107  1.00  0.480          H  
ATOM   3457  HA  ILE A 222      18.804  13.475  63.786  1.00  0.470          H  
ATOM   3458  HB  ILE A 222      21.789  13.163  64.371  1.00  0.660          H  
ATOM   3459 1HG1 ILE A 222      19.725  11.046  63.729  1.00  0.660          H  
ATOM   3460 2HG1 ILE A 222      20.724  11.830  62.505  1.00  0.660          H  
ATOM   3461 1HG2 ILE A 222      21.030  11.725  66.319  1.00  0.660          H  
ATOM   3462 2HG2 ILE A 222      20.447  13.363  66.536  1.00  0.660          H  
ATOM   3463 3HG2 ILE A 222      19.342  12.111  65.947  1.00  0.660          H  
ATOM   3464 1HD1 ILE A 222      21.676   9.690  63.161  1.00  0.660          H  
ATOM   3465 2HD1 ILE A 222      22.755  11.032  63.618  1.00  0.660          H  
ATOM   3466 3HD1 ILE A 222      21.774  10.210  64.844  1.00  0.660          H  
ATOM   3467  N   GLY A 223      20.894  15.727  64.994  1.00  0.420          N  
ATOM   3468  CA  GLY A 223      20.975  16.790  65.974  1.00  0.420          C  
ATOM   3469  C   GLY A 223      19.917  17.839  65.736  1.00  0.390          C  
ATOM   3470  O   GLY A 223      19.162  18.219  66.644  1.00  0.370          O  
ATOM   3471  H   GLY A 223      21.701  15.504  64.397  1.00  0.500          H  
ATOM   3472 1HA  GLY A 223      20.858  16.366  66.967  1.00  0.500          H  
ATOM   3473 2HA  GLY A 223      21.951  17.249  65.931  1.00  0.500          H  
ATOM   3474  N   LEU A 224      19.866  18.332  64.508  1.00  0.380          N  
ATOM   3475  CA  LEU A 224      18.932  19.370  64.187  1.00  0.370          C  
ATOM   3476  C   LEU A 224      17.493  18.886  64.299  1.00  0.330          C  
ATOM   3477  O   LEU A 224      16.656  19.610  64.824  1.00  0.300          O  
ATOM   3478  CB  LEU A 224      19.261  19.905  62.791  1.00  0.520          C  
ATOM   3479  CG  LEU A 224      20.668  20.636  62.662  1.00  0.520          C  
ATOM   3480  CD1 LEU A 224      20.915  21.052  61.210  1.00  0.520          C  
ATOM   3481  CD2 LEU A 224      20.722  21.791  63.565  1.00  0.520          C  
ATOM   3482  H   LEU A 224      20.503  17.991  63.784  1.00  0.460          H  
ATOM   3483  HA  LEU A 224      19.033  20.161  64.917  1.00  0.440          H  
ATOM   3484 1HB  LEU A 224      19.252  19.067  62.097  1.00  0.630          H  
ATOM   3485 2HB  LEU A 224      18.499  20.604  62.495  1.00  0.630          H  
ATOM   3486  HG  LEU A 224      21.471  19.949  62.930  1.00  0.630          H  
ATOM   3487 1HD1 LEU A 224      21.889  21.547  61.130  1.00  0.630          H  
ATOM   3488 2HD1 LEU A 224      20.917  20.187  60.594  1.00  0.630          H  
ATOM   3489 3HD1 LEU A 224      20.146  21.728  60.880  1.00  0.630          H  
ATOM   3490 1HD2 LEU A 224      21.673  22.269  63.442  1.00  0.630          H  
ATOM   3491 2HD2 LEU A 224      19.937  22.461  63.316  1.00  0.630          H  
ATOM   3492 3HD2 LEU A 224      20.618  21.494  64.592  1.00  0.630          H  
ATOM   3493  N   GLY A 225      17.174  17.653  63.900  1.00  0.330          N  
ATOM   3494  CA  GLY A 225      15.802  17.187  64.023  1.00  0.300          C  
ATOM   3495  C   GLY A 225      15.335  17.178  65.478  1.00  0.300          C  
ATOM   3496  O   GLY A 225      14.216  17.616  65.789  1.00  0.270          O  
ATOM   3497  H   GLY A 225      17.846  17.021  63.463  1.00  0.400          H  
ATOM   3498 1HA  GLY A 225      15.154  17.821  63.439  1.00  0.360          H  
ATOM   3499 2HA  GLY A 225      15.733  16.181  63.608  1.00  0.360          H  
ATOM   3500  N   LEU A 226      16.213  16.735  66.389  1.00  0.320          N  
ATOM   3501  CA  LEU A 226      15.877  16.669  67.808  1.00  0.330          C  
ATOM   3502  C   LEU A 226      15.547  18.038  68.399  1.00  0.300          C  
ATOM   3503  O   LEU A 226      14.630  18.159  69.209  1.00  0.290          O  
ATOM   3504  CB  LEU A 226      17.062  16.059  68.581  1.00  0.460          C  
ATOM   3505  CG  LEU A 226      17.349  14.544  68.357  1.00  0.460          C  
ATOM   3506  CD1 LEU A 226      18.702  14.202  68.971  1.00  0.460          C  
ATOM   3507  CD2 LEU A 226      16.257  13.697  69.006  1.00  0.460          C  
ATOM   3508  H   LEU A 226      17.117  16.363  66.067  1.00  0.380          H  
ATOM   3509  HA  LEU A 226      14.999  16.043  67.918  1.00  0.400          H  
ATOM   3510 1HB  LEU A 226      17.963  16.603  68.290  1.00  0.550          H  
ATOM   3511 2HB  LEU A 226      16.900  16.220  69.642  1.00  0.550          H  
ATOM   3512  HG  LEU A 226      17.383  14.328  67.294  1.00  0.550          H  
ATOM   3513 1HD1 LEU A 226      18.917  13.148  68.812  1.00  0.550          H  
ATOM   3514 2HD1 LEU A 226      19.469  14.801  68.484  1.00  0.550          H  
ATOM   3515 3HD1 LEU A 226      18.692  14.416  70.036  1.00  0.550          H  
ATOM   3516 1HD2 LEU A 226      16.483  12.643  68.844  1.00  0.550          H  
ATOM   3517 2HD2 LEU A 226      16.222  13.901  70.076  1.00  0.550          H  
ATOM   3518 3HD2 LEU A 226      15.290  13.919  68.568  1.00  0.550          H  
ATOM   3519  N   LEU A 227      16.279  19.063  67.973  1.00  0.290          N  
ATOM   3520  CA  LEU A 227      16.077  20.429  68.446  1.00  0.260          C  
ATOM   3521  C   LEU A 227      14.921  21.152  67.750  1.00  0.230          C  
ATOM   3522  O   LEU A 227      14.012  21.698  68.393  1.00  0.220          O  
ATOM   3523  CB  LEU A 227      17.365  21.196  68.152  1.00  0.380          C  
ATOM   3524  CG  LEU A 227      18.594  20.758  68.927  1.00  0.380          C  
ATOM   3525  CD1 LEU A 227      19.796  21.389  68.306  1.00  0.380          C  
ATOM   3526  CD2 LEU A 227      18.472  21.206  70.384  1.00  0.380          C  
ATOM   3527  H   LEU A 227      17.058  18.857  67.332  1.00  0.350          H  
ATOM   3528  HA  LEU A 227      15.862  20.398  69.509  1.00  0.310          H  
ATOM   3529 1HB  LEU A 227      17.592  21.068  67.092  1.00  0.450          H  
ATOM   3530 2HB  LEU A 227      17.199  22.257  68.334  1.00  0.450          H  
ATOM   3531  HG  LEU A 227      18.697  19.677  68.875  1.00  0.450          H  
ATOM   3532 1HD1 LEU A 227      20.670  21.082  68.835  1.00  0.450          H  
ATOM   3533 2HD1 LEU A 227      19.879  21.071  67.267  1.00  0.450          H  
ATOM   3534 3HD1 LEU A 227      19.694  22.455  68.354  1.00  0.450          H  
ATOM   3535 1HD2 LEU A 227      19.356  20.914  70.929  1.00  0.450          H  
ATOM   3536 2HD2 LEU A 227      18.378  22.278  70.422  1.00  0.450          H  
ATOM   3537 3HD2 LEU A 227      17.606  20.753  70.852  1.00  0.450          H  
ATOM   3538  N   LEU A 228      14.908  21.086  66.429  1.00  0.220          N  
ATOM   3539  CA  LEU A 228      13.929  21.784  65.617  1.00  0.190          C  
ATOM   3540  C   LEU A 228      12.513  21.320  65.896  1.00  0.190          C  
ATOM   3541  O   LEU A 228      11.587  22.136  65.937  1.00  0.170          O  
ATOM   3542  CB  LEU A 228      14.282  21.574  64.152  1.00  0.280          C  
ATOM   3543  CG  LEU A 228      15.544  22.288  63.639  1.00  0.280          C  
ATOM   3544  CD1 LEU A 228      15.892  21.754  62.284  1.00  0.280          C  
ATOM   3545  CD2 LEU A 228      15.265  23.752  63.523  1.00  0.280          C  
ATOM   3546  H   LEU A 228      15.646  20.576  65.951  1.00  0.260          H  
ATOM   3547  HA  LEU A 228      13.983  22.839  65.862  1.00  0.230          H  
ATOM   3548 1HB  LEU A 228      14.428  20.512  64.006  1.00  0.330          H  
ATOM   3549 2HB  LEU A 228      13.453  21.899  63.558  1.00  0.330          H  
ATOM   3550  HG  LEU A 228      16.379  22.112  64.320  1.00  0.330          H  
ATOM   3551 1HD1 LEU A 228      16.772  22.244  61.906  1.00  0.330          H  
ATOM   3552 2HD1 LEU A 228      16.084  20.689  62.360  1.00  0.330          H  
ATOM   3553 3HD1 LEU A 228      15.072  21.923  61.611  1.00  0.330          H  
ATOM   3554 1HD2 LEU A 228      16.119  24.273  63.153  1.00  0.330          H  
ATOM   3555 2HD2 LEU A 228      14.439  23.875  62.836  1.00  0.330          H  
ATOM   3556 3HD2 LEU A 228      15.004  24.177  64.484  1.00  0.330          H  
ATOM   3557  N   SER A 229      12.336  20.031  66.170  1.00  0.200          N  
ATOM   3558  CA  SER A 229      11.028  19.461  66.458  1.00  0.210          C  
ATOM   3559  C   SER A 229      10.366  20.068  67.703  1.00  0.200          C  
ATOM   3560  O   SER A 229       9.145  19.949  67.885  1.00  0.220          O  
ATOM   3561  CB  SER A 229      11.156  17.962  66.672  1.00  0.290          C  
ATOM   3562  OG  SER A 229      11.552  17.306  65.499  1.00  0.290          O  
ATOM   3563  H   SER A 229      13.125  19.384  66.116  1.00  0.240          H  
ATOM   3564  HA  SER A 229      10.383  19.643  65.598  1.00  0.250          H  
ATOM   3565 1HB  SER A 229      11.888  17.770  67.464  1.00  0.350          H  
ATOM   3566 2HB  SER A 229      10.201  17.566  67.007  1.00  0.350          H  
ATOM   3567  HG  SER A 229      12.521  17.431  65.443  1.00  0.350          H  
ATOM   3568  N   GLU A 230      11.159  20.681  68.594  1.00  0.180          N  
ATOM   3569  CA  GLU A 230      10.624  21.276  69.809  1.00  0.190          C  
ATOM   3570  C   GLU A 230      10.562  22.795  69.715  1.00  0.180          C  
ATOM   3571  O   GLU A 230      10.277  23.469  70.704  1.00  0.180          O  
ATOM   3572  CB  GLU A 230      11.441  20.860  71.030  1.00  0.260          C  
ATOM   3573  CG  GLU A 230      11.412  19.363  71.299  1.00  0.260          C  
ATOM   3574  CD  GLU A 230      12.115  18.966  72.565  1.00  0.260          C  
ATOM   3575  OE1 GLU A 230      12.392  19.814  73.379  1.00  0.260          O  
ATOM   3576  OE2 GLU A 230      12.429  17.811  72.704  1.00  0.260          O  
ATOM   3577  H   GLU A 230      12.160  20.794  68.409  1.00  0.220          H  
ATOM   3578  HA  GLU A 230       9.608  20.910  69.953  1.00  0.230          H  
ATOM   3579 1HB  GLU A 230      12.483  21.155  70.880  1.00  0.310          H  
ATOM   3580 2HB  GLU A 230      11.074  21.378  71.914  1.00  0.310          H  
ATOM   3581 1HG  GLU A 230      10.375  19.035  71.345  1.00  0.310          H  
ATOM   3582 2HG  GLU A 230      11.886  18.854  70.456  1.00  0.310          H  
ATOM   3583  N   GLY A 231      10.829  23.344  68.527  1.00  0.180          N  
ATOM   3584  CA  GLY A 231      10.820  24.785  68.360  1.00  0.180          C  
ATOM   3585  C   GLY A 231      12.159  25.463  68.678  1.00  0.200          C  
ATOM   3586  O   GLY A 231      12.197  26.680  68.898  1.00  0.230          O  
ATOM   3587  H   GLY A 231      11.046  22.759  67.717  1.00  0.220          H  
ATOM   3588 1HA  GLY A 231      10.535  25.012  67.333  1.00  0.220          H  
ATOM   3589 2HA  GLY A 231      10.047  25.202  69.002  1.00  0.220          H  
ATOM   3590  N   ILE A 232      13.259  24.700  68.729  1.00  0.180          N  
ATOM   3591  CA  ILE A 232      14.559  25.272  69.031  1.00  0.190          C  
ATOM   3592  C   ILE A 232      15.301  25.472  67.719  1.00  0.180          C  
ATOM   3593  O   ILE A 232      15.494  24.512  66.989  1.00  0.180          O  
ATOM   3594  CB  ILE A 232      15.358  24.316  69.945  1.00  0.260          C  
ATOM   3595  CG1 ILE A 232      14.575  24.081  71.259  1.00  0.260          C  
ATOM   3596  CG2 ILE A 232      16.748  24.881  70.221  1.00  0.260          C  
ATOM   3597  CD1 ILE A 232      15.096  22.917  72.093  1.00  0.260          C  
ATOM   3598  H   ILE A 232      13.247  23.691  68.538  1.00  0.220          H  
ATOM   3599  HA  ILE A 232      14.432  26.233  69.519  1.00  0.230          H  
ATOM   3600  HB  ILE A 232      15.461  23.367  69.467  1.00  0.310          H  
ATOM   3601 1HG1 ILE A 232      14.609  24.986  71.857  1.00  0.310          H  
ATOM   3602 2HG1 ILE A 232      13.529  23.865  71.017  1.00  0.310          H  
ATOM   3603 1HG2 ILE A 232      17.317  24.226  70.854  1.00  0.310          H  
ATOM   3604 2HG2 ILE A 232      17.284  25.009  69.288  1.00  0.310          H  
ATOM   3605 3HG2 ILE A 232      16.635  25.834  70.713  1.00  0.310          H  
ATOM   3606 1HD1 ILE A 232      14.482  22.811  72.988  1.00  0.310          H  
ATOM   3607 2HD1 ILE A 232      15.033  21.994  71.504  1.00  0.310          H  
ATOM   3608 3HD1 ILE A 232      16.120  23.088  72.385  1.00  0.310          H  
ATOM   3609  N   GLY A 233      15.726  26.705  67.435  1.00  0.160          N  
ATOM   3610  CA  GLY A 233      16.429  27.048  66.202  1.00  0.140          C  
ATOM   3611  C   GLY A 233      15.685  28.098  65.398  1.00  0.100          C  
ATOM   3612  O   GLY A 233      14.490  27.972  65.132  1.00  0.100          O  
ATOM   3613  H   GLY A 233      15.531  27.449  68.089  1.00  0.190          H  
ATOM   3614 1HA  GLY A 233      17.427  27.414  66.438  1.00  0.170          H  
ATOM   3615 2HA  GLY A 233      16.548  26.162  65.588  1.00  0.170          H  
ATOM   3616  N   ASP A 234      16.406  29.169  65.074  1.00  0.050          N  
ATOM   3617  CA  ASP A 234      15.922  30.311  64.306  1.00  0.060          C  
ATOM   3618  C   ASP A 234      16.537  30.337  62.882  1.00  0.100          C  
ATOM   3619  O   ASP A 234      15.967  30.923  61.949  1.00  0.230          O  
ATOM   3620  CB  ASP A 234      16.195  31.544  65.134  1.00  0.080          C  
ATOM   3621  CG  ASP A 234      15.385  31.523  66.516  1.00  0.080          C  
ATOM   3622  OD1 ASP A 234      14.228  31.826  66.509  1.00  0.080          O  
ATOM   3623  OD2 ASP A 234      15.960  31.173  67.556  1.00  0.080          O  
ATOM   3624  H   ASP A 234      17.381  29.194  65.369  1.00  0.060          H  
ATOM   3625  HA  ASP A 234      14.839  30.217  64.199  1.00  0.070          H  
ATOM   3626 1HB  ASP A 234      17.266  31.611  65.320  1.00  0.100          H  
ATOM   3627 2HB  ASP A 234      15.885  32.417  64.583  1.00  0.100          H  
ATOM   3628  N   THR A 235      17.732  29.734  62.761  1.00  0.030          N  
ATOM   3629  CA  THR A 235      18.504  29.607  61.512  1.00  0.050          C  
ATOM   3630  C   THR A 235      19.423  28.365  61.572  1.00  0.090          C  
ATOM   3631  O   THR A 235      19.802  27.927  62.667  1.00  0.050          O  
ATOM   3632  CB  THR A 235      19.268  30.892  61.173  1.00  0.060          C  
ATOM   3633  OG1 THR A 235      19.962  30.716  59.923  1.00  0.060          O  
ATOM   3634  CG2 THR A 235      20.232  31.242  62.232  1.00  0.060          C  
ATOM   3635  H   THR A 235      18.150  29.361  63.612  1.00  0.040          H  
ATOM   3636  HA  THR A 235      17.813  29.458  60.692  1.00  0.060          H  
ATOM   3637  HB  THR A 235      18.554  31.699  61.066  1.00  0.070          H  
ATOM   3638  HG1 THR A 235      19.320  30.451  59.228  1.00  0.070          H  
ATOM   3639 1HG2 THR A 235      20.755  32.153  61.972  1.00  0.070          H  
ATOM   3640 2HG2 THR A 235      19.713  31.380  63.185  1.00  0.070          H  
ATOM   3641 3HG2 THR A 235      20.921  30.449  62.308  1.00  0.070          H  
ATOM   3642  N   LEU A 236      19.718  27.763  60.402  1.00  0.130          N  
ATOM   3643  CA  LEU A 236      20.595  26.579  60.281  1.00  0.180          C  
ATOM   3644  C   LEU A 236      21.830  26.665  59.384  1.00  0.120          C  
ATOM   3645  O   LEU A 236      21.828  27.341  58.355  1.00  0.190          O  
ATOM   3646  CB  LEU A 236      19.854  25.394  59.656  1.00  0.230          C  
ATOM   3647  CG  LEU A 236      18.613  24.910  60.272  1.00  0.230          C  
ATOM   3648  CD1 LEU A 236      18.109  23.759  59.424  1.00  0.230          C  
ATOM   3649  CD2 LEU A 236      18.862  24.536  61.660  1.00  0.230          C  
ATOM   3650  H   LEU A 236      19.331  28.184  59.563  1.00  0.160          H  
ATOM   3651  HA  LEU A 236      20.956  26.324  61.274  1.00  0.220          H  
ATOM   3652 1HB  LEU A 236      19.613  25.669  58.633  1.00  0.280          H  
ATOM   3653 2HB  LEU A 236      20.547  24.552  59.618  1.00  0.280          H  
ATOM   3654  HG  LEU A 236      17.869  25.673  60.242  1.00  0.280          H  
ATOM   3655 1HD1 LEU A 236      17.188  23.384  59.840  1.00  0.280          H  
ATOM   3656 2HD1 LEU A 236      17.936  24.106  58.403  1.00  0.280          H  
ATOM   3657 3HD1 LEU A 236      18.838  22.956  59.402  1.00  0.280          H  
ATOM   3658 1HD2 LEU A 236      17.976  24.163  62.096  1.00  0.280          H  
ATOM   3659 2HD2 LEU A 236      19.617  23.788  61.667  1.00  0.280          H  
ATOM   3660 3HD2 LEU A 236      19.195  25.392  62.227  1.00  0.280          H  
ATOM   3661  N   ARG A 237      22.851  25.869  59.741  1.00  0.200          N  
ATOM   3662  CA  ARG A 237      23.972  25.567  58.835  1.00  0.240          C  
ATOM   3663  C   ARG A 237      24.440  24.142  59.070  1.00  0.300          C  
ATOM   3664  O   ARG A 237      24.488  23.668  60.207  1.00  0.300          O  
ATOM   3665  CB  ARG A 237      25.172  26.509  58.914  1.00  0.320          C  
ATOM   3666  CG  ARG A 237      26.277  26.112  57.904  1.00  0.320          C  
ATOM   3667  CD  ARG A 237      27.348  27.084  57.710  1.00  0.320          C  
ATOM   3668  NE  ARG A 237      28.303  26.542  56.727  1.00  0.320          N  
ATOM   3669  CZ  ARG A 237      29.457  25.877  56.997  1.00  0.320          C  
ATOM   3670  NH1 ARG A 237      29.875  25.692  58.228  1.00  0.320          N  
ATOM   3671  NH2 ARG A 237      30.179  25.401  55.992  1.00  0.320          N  
ATOM   3672  H   ARG A 237      22.835  25.437  60.677  1.00  0.240          H  
ATOM   3673  HA  ARG A 237      23.606  25.627  57.808  1.00  0.290          H  
ATOM   3674 1HB  ARG A 237      24.871  27.518  58.690  1.00  0.380          H  
ATOM   3675 2HB  ARG A 237      25.603  26.486  59.912  1.00  0.380          H  
ATOM   3676 1HG  ARG A 237      26.774  25.205  58.249  1.00  0.380          H  
ATOM   3677 2HG  ARG A 237      25.827  25.933  56.926  1.00  0.380          H  
ATOM   3678 1HD  ARG A 237      26.929  28.012  57.306  1.00  0.380          H  
ATOM   3679 2HD  ARG A 237      27.861  27.289  58.644  1.00  0.380          H  
ATOM   3680  HE  ARG A 237      28.046  26.621  55.754  1.00  0.380          H  
ATOM   3681 1HH1 ARG A 237      29.342  26.034  59.005  1.00  0.380          H  
ATOM   3682 2HH1 ARG A 237      30.747  25.211  58.397  1.00  0.380          H  
ATOM   3683 1HH2 ARG A 237      29.868  25.528  55.039  1.00  0.380          H  
ATOM   3684 2HH2 ARG A 237      31.037  24.903  56.174  1.00  0.380          H  
ATOM   3685  N   VAL A 238      24.775  23.450  57.994  1.00  0.330          N  
ATOM   3686  CA  VAL A 238      25.285  22.101  58.095  1.00  0.370          C  
ATOM   3687  C   VAL A 238      26.761  22.064  57.675  1.00  0.370          C  
ATOM   3688  O   VAL A 238      27.099  22.226  56.499  1.00  0.380          O  
ATOM   3689  CB  VAL A 238      24.369  21.159  57.268  1.00  0.500          C  
ATOM   3690  CG1 VAL A 238      22.980  21.143  57.899  1.00  0.500          C  
ATOM   3691  CG2 VAL A 238      24.219  21.640  55.808  1.00  0.500          C  
ATOM   3692  H   VAL A 238      24.718  23.893  57.086  1.00  0.400          H  
ATOM   3693  HA  VAL A 238      25.229  21.780  59.137  1.00  0.440          H  
ATOM   3694  HB  VAL A 238      24.770  20.153  57.299  1.00  0.600          H  
ATOM   3695 1HG1 VAL A 238      22.335  20.472  57.346  1.00  0.600          H  
ATOM   3696 2HG1 VAL A 238      23.057  20.815  58.922  1.00  0.600          H  
ATOM   3697 3HG1 VAL A 238      22.557  22.143  57.881  1.00  0.600          H  
ATOM   3698 1HG2 VAL A 238      23.564  20.972  55.301  1.00  0.600          H  
ATOM   3699 2HG2 VAL A 238      23.789  22.636  55.790  1.00  0.600          H  
ATOM   3700 3HG2 VAL A 238      25.168  21.654  55.291  1.00  0.600          H  
ATOM   3701  N   SER A 239      27.656  21.862  58.643  1.00  0.380          N  
ATOM   3702  CA  SER A 239      29.103  21.926  58.382  1.00  0.400          C  
ATOM   3703  C   SER A 239      29.648  20.613  57.858  1.00  0.410          C  
ATOM   3704  O   SER A 239      30.451  19.933  58.516  1.00  0.400          O  
ATOM   3705  CB  SER A 239      29.872  22.313  59.620  1.00  0.550          C  
ATOM   3706  OG  SER A 239      29.566  23.620  60.049  1.00  0.550          O  
ATOM   3707  H   SER A 239      27.318  21.684  59.581  1.00  0.460          H  
ATOM   3708  HA  SER A 239      29.277  22.686  57.621  1.00  0.480          H  
ATOM   3709 1HB  SER A 239      29.639  21.614  60.386  1.00  0.660          H  
ATOM   3710 2HB  SER A 239      30.939  22.234  59.422  1.00  0.660          H  
ATOM   3711  HG  SER A 239      30.116  23.778  60.819  1.00  0.660          H  
ATOM   3712  N   LEU A 240      29.182  20.289  56.663  1.00  0.440          N  
ATOM   3713  CA  LEU A 240      29.443  19.048  55.959  1.00  0.500          C  
ATOM   3714  C   LEU A 240      30.769  19.121  55.257  1.00  0.500          C  
ATOM   3715  O   LEU A 240      31.179  20.196  54.816  1.00  0.430          O  
ATOM   3716  CB  LEU A 240      28.367  18.860  54.886  1.00  0.680          C  
ATOM   3717  CG  LEU A 240      26.898  18.829  55.356  1.00  0.680          C  
ATOM   3718  CD1 LEU A 240      26.028  18.755  54.165  1.00  0.680          C  
ATOM   3719  CD2 LEU A 240      26.621  17.668  56.246  1.00  0.680          C  
ATOM   3720  H   LEU A 240      28.557  20.984  56.246  1.00  0.530          H  
ATOM   3721  HA  LEU A 240      29.470  18.213  56.644  1.00  0.600          H  
ATOM   3722 1HB  LEU A 240      28.464  19.672  54.167  1.00  0.810          H  
ATOM   3723 2HB  LEU A 240      28.574  17.925  54.357  1.00  0.810          H  
ATOM   3724  HG  LEU A 240      26.678  19.739  55.883  1.00  0.810          H  
ATOM   3725 1HD1 LEU A 240      25.022  18.756  54.496  1.00  0.810          H  
ATOM   3726 2HD1 LEU A 240      26.202  19.615  53.515  1.00  0.810          H  
ATOM   3727 3HD1 LEU A 240      26.232  17.837  53.608  1.00  0.810          H  
ATOM   3728 1HD2 LEU A 240      25.574  17.676  56.546  1.00  0.810          H  
ATOM   3729 2HD2 LEU A 240      26.835  16.760  55.690  1.00  0.810          H  
ATOM   3730 3HD2 LEU A 240      27.240  17.711  57.131  1.00  0.810          H  
ATOM   3731  N   ALA A 241      31.446  17.991  55.128  1.00  0.590          N  
ATOM   3732  CA  ALA A 241      32.627  18.003  54.292  1.00  0.530          C  
ATOM   3733  C   ALA A 241      32.111  18.069  52.877  1.00  0.620          C  
ATOM   3734  O   ALA A 241      31.069  17.491  52.567  1.00  1.200          O  
ATOM   3735  CB  ALA A 241      33.513  16.794  54.497  1.00  0.770          C  
ATOM   3736  H   ALA A 241      31.099  17.126  55.547  1.00  0.710          H  
ATOM   3737  HA  ALA A 241      33.199  18.906  54.503  1.00  0.640          H  
ATOM   3738 1HB  ALA A 241      34.368  16.862  53.824  1.00  0.920          H  
ATOM   3739 2HB  ALA A 241      33.859  16.759  55.527  1.00  0.920          H  
ATOM   3740 3HB  ALA A 241      32.964  15.917  54.271  1.00  0.920          H  
ATOM   3741  N   ALA A 242      32.814  18.734  51.985  1.00  0.800          N  
ATOM   3742  CA  ALA A 242      32.302  18.713  50.629  1.00  1.510          C  
ATOM   3743  C   ALA A 242      32.723  17.446  49.905  1.00  1.270          C  
ATOM   3744  O   ALA A 242      33.902  17.093  49.881  1.00  0.900          O  
ATOM   3745  CB  ALA A 242      32.789  19.924  49.858  1.00  1.830          C  
ATOM   3746  H   ALA A 242      33.657  19.227  52.233  1.00  0.960          H  
ATOM   3747  HA  ALA A 242      31.215  18.735  50.668  1.00  1.810          H  
ATOM   3748 1HB  ALA A 242      32.373  19.890  48.845  1.00  2.200          H  
ATOM   3749 2HB  ALA A 242      32.461  20.834  50.359  1.00  2.200          H  
ATOM   3750 3HB  ALA A 242      33.876  19.910  49.802  1.00  2.200          H  
ATOM   3751  N   ASP A 243      31.755  16.798  49.273  1.00  2.220          N  
ATOM   3752  CA  ASP A 243      32.013  15.650  48.430  1.00  2.460          C  
ATOM   3753  C   ASP A 243      32.378  16.353  47.124  1.00  1.760          C  
ATOM   3754  O   ASP A 243      32.347  17.583  47.112  1.00  2.110          O  
ATOM   3755  CB  ASP A 243      30.727  14.805  48.303  1.00  3.350          C  
ATOM   3756  CG  ASP A 243      30.222  14.126  49.596  1.00  3.350          C  
ATOM   3757  OD1 ASP A 243      30.915  13.997  50.585  1.00  3.350          O  
ATOM   3758  OD2 ASP A 243      29.110  13.689  49.548  1.00  3.350          O  
ATOM   3759  H   ASP A 243      30.805  17.125  49.390  1.00  2.660          H  
ATOM   3760  HA  ASP A 243      32.853  15.067  48.810  1.00  2.950          H  
ATOM   3761 1HB  ASP A 243      29.921  15.447  47.931  1.00  4.020          H  
ATOM   3762 2HB  ASP A 243      30.836  14.021  47.604  1.00  4.020          H  
ATOM   3763  N   PRO A 244      32.742  15.690  46.005  1.00  0.970          N  
ATOM   3764  CA  PRO A 244      33.001  16.374  44.743  1.00  0.750          C  
ATOM   3765  C   PRO A 244      31.867  17.347  44.401  1.00  0.900          C  
ATOM   3766  O   PRO A 244      32.100  18.429  43.858  1.00  1.790          O  
ATOM   3767  CB  PRO A 244      33.128  15.203  43.766  1.00  1.120          C  
ATOM   3768  CG  PRO A 244      33.687  14.071  44.636  1.00  1.120          C  
ATOM   3769  CD  PRO A 244      32.975  14.230  45.970  1.00  1.120          C  
ATOM   3770  HA  PRO A 244      33.956  16.919  44.828  1.00  0.900          H  
ATOM   3771 1HB  PRO A 244      32.144  14.971  43.328  1.00  1.350          H  
ATOM   3772 2HB  PRO A 244      33.792  15.476  42.934  1.00  1.350          H  
ATOM   3773 1HG  PRO A 244      33.494  13.094  44.161  1.00  1.350          H  
ATOM   3774 2HG  PRO A 244      34.781  14.169  44.722  1.00  1.350          H  
ATOM   3775 1HD  PRO A 244      32.046  13.666  45.907  1.00  1.350          H  
ATOM   3776 2HD  PRO A 244      33.615  13.908  46.809  1.00  1.350          H  
ATOM   3777  N   VAL A 245      30.632  16.944  44.727  1.00  0.620          N  
ATOM   3778  CA  VAL A 245      29.455  17.766  44.544  1.00  1.050          C  
ATOM   3779  C   VAL A 245      28.663  17.758  45.851  1.00  0.930          C  
ATOM   3780  O   VAL A 245      28.254  16.689  46.302  1.00  1.100          O  
ATOM   3781  CB  VAL A 245      28.577  17.233  43.392  1.00  1.300          C  
ATOM   3782  CG1 VAL A 245      27.324  18.106  43.230  1.00  1.300          C  
ATOM   3783  CG2 VAL A 245      29.391  17.215  42.098  1.00  1.300          C  
ATOM   3784  H   VAL A 245      30.491  16.029  45.127  1.00  0.740          H  
ATOM   3785  HA  VAL A 245      29.762  18.790  44.323  1.00  1.260          H  
ATOM   3786  HB  VAL A 245      28.246  16.224  43.631  1.00  1.560          H  
ATOM   3787 1HG1 VAL A 245      26.713  17.708  42.421  1.00  1.560          H  
ATOM   3788 2HG1 VAL A 245      26.738  18.103  44.151  1.00  1.560          H  
ATOM   3789 3HG1 VAL A 245      27.619  19.128  42.993  1.00  1.560          H  
ATOM   3790 1HG2 VAL A 245      28.775  16.832  41.286  1.00  1.560          H  
ATOM   3791 2HG2 VAL A 245      29.718  18.228  41.861  1.00  1.560          H  
ATOM   3792 3HG2 VAL A 245      30.260  16.577  42.213  1.00  1.560          H  
ATOM   3793  N   GLU A 246      28.433  18.930  46.436  1.00  0.790          N  
ATOM   3794  CA  GLU A 246      27.672  19.058  47.682  1.00  0.770          C  
ATOM   3795  C   GLU A 246      27.093  20.463  47.765  1.00  0.470          C  
ATOM   3796  O   GLU A 246      27.653  21.392  47.177  1.00  1.200          O  
ATOM   3797  CB  GLU A 246      28.558  18.731  48.904  1.00  1.090          C  
ATOM   3798  CG  GLU A 246      27.860  18.785  50.312  1.00  1.090          C  
ATOM   3799  CD  GLU A 246      26.651  17.862  50.442  1.00  1.090          C  
ATOM   3800  OE1 GLU A 246      25.671  18.140  49.778  1.00  1.090          O  
ATOM   3801  OE2 GLU A 246      26.683  16.937  51.216  1.00  1.090          O  
ATOM   3802  H   GLU A 246      28.802  19.767  46.003  1.00  0.950          H  
ATOM   3803  HA  GLU A 246      26.840  18.352  47.655  1.00  0.920          H  
ATOM   3804 1HB  GLU A 246      28.960  17.726  48.787  1.00  1.300          H  
ATOM   3805 2HB  GLU A 246      29.406  19.416  48.925  1.00  1.300          H  
ATOM   3806 1HG  GLU A 246      28.597  18.476  51.059  1.00  1.300          H  
ATOM   3807 2HG  GLU A 246      27.573  19.806  50.550  1.00  1.300          H  
ATOM   3808  N   GLU A 247      25.991  20.622  48.495  1.00  0.050          N  
ATOM   3809  CA  GLU A 247      25.388  21.943  48.658  1.00  0.710          C  
ATOM   3810  C   GLU A 247      24.471  22.090  49.880  1.00  0.510          C  
ATOM   3811  O   GLU A 247      24.100  21.112  50.544  1.00  0.620          O  
ATOM   3812  CB  GLU A 247      24.633  22.338  47.373  1.00  0.730          C  
ATOM   3813  CG  GLU A 247      23.481  21.439  47.004  1.00  0.730          C  
ATOM   3814  CD  GLU A 247      22.832  21.810  45.694  1.00  0.730          C  
ATOM   3815  OE1 GLU A 247      23.487  21.700  44.692  1.00  0.730          O  
ATOM   3816  OE2 GLU A 247      21.692  22.210  45.694  1.00  0.730          O  
ATOM   3817  H   GLU A 247      25.605  19.789  48.959  1.00  0.060          H  
ATOM   3818  HA  GLU A 247      26.203  22.656  48.785  1.00  0.850          H  
ATOM   3819 1HB  GLU A 247      24.235  23.346  47.474  1.00  0.880          H  
ATOM   3820 2HB  GLU A 247      25.322  22.352  46.531  1.00  0.880          H  
ATOM   3821 1HG  GLU A 247      23.838  20.411  46.944  1.00  0.880          H  
ATOM   3822 2HG  GLU A 247      22.759  21.492  47.782  1.00  0.880          H  
ATOM   3823  N   ILE A 248      24.015  23.334  50.067  1.00  0.380          N  
ATOM   3824  CA  ILE A 248      23.125  23.831  51.126  1.00  0.290          C  
ATOM   3825  C   ILE A 248      21.834  23.025  51.296  1.00  0.350          C  
ATOM   3826  O   ILE A 248      21.186  23.085  52.352  1.00  0.370          O  
ATOM   3827  CB  ILE A 248      22.760  25.292  50.823  1.00  0.440          C  
ATOM   3828  CG1 ILE A 248      22.196  25.956  52.079  1.00  0.440          C  
ATOM   3829  CG2 ILE A 248      21.751  25.361  49.614  1.00  0.440          C  
ATOM   3830  CD1 ILE A 248      22.069  27.418  51.945  1.00  0.440          C  
ATOM   3831  H   ILE A 248      24.396  24.028  49.438  1.00  0.460          H  
ATOM   3832  HA  ILE A 248      23.674  23.795  52.069  1.00  0.350          H  
ATOM   3833  HB  ILE A 248      23.666  25.828  50.553  1.00  0.530          H  
ATOM   3834 1HG1 ILE A 248      21.216  25.555  52.299  1.00  0.530          H  
ATOM   3835 2HG1 ILE A 248      22.856  25.749  52.925  1.00  0.530          H  
ATOM   3836 1HG2 ILE A 248      21.511  26.386  49.359  1.00  0.530          H  
ATOM   3837 2HG2 ILE A 248      22.198  24.888  48.746  1.00  0.530          H  
ATOM   3838 3HG2 ILE A 248      20.826  24.854  49.845  1.00  0.530          H  
ATOM   3839 1HD1 ILE A 248      21.667  27.864  52.841  1.00  0.530          H  
ATOM   3840 2HD1 ILE A 248      23.014  27.869  51.735  1.00  0.530          H  
ATOM   3841 3HD1 ILE A 248      21.419  27.588  51.150  1.00  0.530          H  
ATOM   3842  N   LYS A 249      21.483  22.278  50.251  1.00  0.420          N  
ATOM   3843  CA  LYS A 249      20.313  21.433  50.179  1.00  0.510          C  
ATOM   3844  C   LYS A 249      20.118  20.638  51.446  1.00  0.480          C  
ATOM   3845  O   LYS A 249      18.988  20.491  51.887  1.00  0.500          O  
ATOM   3846  CB  LYS A 249      20.421  20.483  48.990  1.00  0.680          C  
ATOM   3847  CG  LYS A 249      19.252  19.517  48.796  1.00  0.680          C  
ATOM   3848  CD  LYS A 249      19.453  18.705  47.507  1.00  0.680          C  
ATOM   3849  CE  LYS A 249      18.287  17.753  47.207  1.00  0.680          C  
ATOM   3850  NZ  LYS A 249      18.233  16.573  48.143  1.00  0.680          N  
ATOM   3851  H   LYS A 249      22.102  22.311  49.452  1.00  0.500          H  
ATOM   3852  HA  LYS A 249      19.438  22.069  50.038  1.00  0.610          H  
ATOM   3853 1HB  LYS A 249      20.500  21.071  48.074  1.00  0.810          H  
ATOM   3854 2HB  LYS A 249      21.337  19.893  49.081  1.00  0.810          H  
ATOM   3855 1HG  LYS A 249      19.196  18.832  49.644  1.00  0.810          H  
ATOM   3856 2HG  LYS A 249      18.313  20.070  48.742  1.00  0.810          H  
ATOM   3857 1HD  LYS A 249      19.576  19.391  46.666  1.00  0.810          H  
ATOM   3858 2HD  LYS A 249      20.362  18.116  47.603  1.00  0.810          H  
ATOM   3859 1HE  LYS A 249      17.349  18.303  47.283  1.00  0.810          H  
ATOM   3860 2HE  LYS A 249      18.399  17.384  46.190  1.00  0.810          H  
ATOM   3861 1HZ  LYS A 249      17.461  15.987  47.890  1.00  0.810          H  
ATOM   3862 2HZ  LYS A 249      19.084  16.047  48.078  1.00  0.810          H  
ATOM   3863 3HZ  LYS A 249      18.099  16.864  49.129  1.00  0.810          H  
ATOM   3864  N   VAL A 250      21.189  20.122  52.049  1.00  0.460          N  
ATOM   3865  CA  VAL A 250      20.985  19.315  53.248  1.00  0.430          C  
ATOM   3866  C   VAL A 250      20.293  20.103  54.369  1.00  0.380          C  
ATOM   3867  O   VAL A 250      19.446  19.540  55.068  1.00  0.370          O  
ATOM   3868  CB  VAL A 250      22.305  18.704  53.746  1.00  0.610          C  
ATOM   3869  CG1 VAL A 250      22.128  18.044  55.147  1.00  0.610          C  
ATOM   3870  CG2 VAL A 250      22.777  17.650  52.747  1.00  0.610          C  
ATOM   3871  H   VAL A 250      22.129  20.280  51.657  1.00  0.550          H  
ATOM   3872  HA  VAL A 250      20.335  18.484  52.974  1.00  0.520          H  
ATOM   3873  HB  VAL A 250      23.036  19.479  53.812  1.00  0.740          H  
ATOM   3874 1HG1 VAL A 250      23.072  17.627  55.470  1.00  0.740          H  
ATOM   3875 2HG1 VAL A 250      21.805  18.772  55.877  1.00  0.740          H  
ATOM   3876 3HG1 VAL A 250      21.383  17.249  55.085  1.00  0.740          H  
ATOM   3877 1HG2 VAL A 250      23.722  17.218  53.075  1.00  0.740          H  
ATOM   3878 2HG2 VAL A 250      22.031  16.862  52.668  1.00  0.740          H  
ATOM   3879 3HG2 VAL A 250      22.921  18.111  51.766  1.00  0.740          H  
ATOM   3880  N   GLY A 251      20.675  21.369  54.593  1.00  0.350          N  
ATOM   3881  CA  GLY A 251      20.057  22.144  55.666  1.00  0.290          C  
ATOM   3882  C   GLY A 251      18.568  22.274  55.377  1.00  0.300          C  
ATOM   3883  O   GLY A 251      17.714  22.104  56.262  1.00  0.250          O  
ATOM   3884  H   GLY A 251      21.326  21.820  53.951  1.00  0.420          H  
ATOM   3885 1HA  GLY A 251      20.213  21.650  56.621  1.00  0.350          H  
ATOM   3886 2HA  GLY A 251      20.518  23.129  55.720  1.00  0.350          H  
ATOM   3887  N   PHE A 252      18.258  22.526  54.108  1.00  0.390          N  
ATOM   3888  CA  PHE A 252      16.872  22.667  53.698  1.00  0.430          C  
ATOM   3889  C   PHE A 252      16.097  21.365  53.808  1.00  0.450          C  
ATOM   3890  O   PHE A 252      14.954  21.376  54.262  1.00  0.450          O  
ATOM   3891  CB  PHE A 252      16.762  23.168  52.276  1.00  0.590          C  
ATOM   3892  CG  PHE A 252      17.054  24.598  52.122  1.00  0.590          C  
ATOM   3893  CD1 PHE A 252      18.229  25.026  51.535  1.00  0.590          C  
ATOM   3894  CD2 PHE A 252      16.139  25.542  52.565  1.00  0.590          C  
ATOM   3895  CE1 PHE A 252      18.472  26.369  51.386  1.00  0.590          C  
ATOM   3896  CE2 PHE A 252      16.396  26.875  52.420  1.00  0.590          C  
ATOM   3897  CZ  PHE A 252      17.559  27.284  51.830  1.00  0.590          C  
ATOM   3898  H   PHE A 252      19.030  22.664  53.445  1.00  0.470          H  
ATOM   3899  HA  PHE A 252      16.402  23.397  54.357  1.00  0.520          H  
ATOM   3900 1HB  PHE A 252      17.446  22.606  51.644  1.00  0.700          H  
ATOM   3901 2HB  PHE A 252      15.764  22.978  51.920  1.00  0.700          H  
ATOM   3902  HD1 PHE A 252      18.958  24.294  51.185  1.00  0.700          H  
ATOM   3903  HD2 PHE A 252      15.205  25.214  53.032  1.00  0.700          H  
ATOM   3904  HE1 PHE A 252      19.384  26.709  50.918  1.00  0.700          H  
ATOM   3905  HE2 PHE A 252      15.681  27.619  52.771  1.00  0.700          H  
ATOM   3906  HZ  PHE A 252      17.753  28.354  51.718  1.00  0.700          H  
ATOM   3907  N   ASP A 253      16.709  20.237  53.427  1.00  0.490          N  
ATOM   3908  CA  ASP A 253      16.030  18.950  53.499  1.00  0.520          C  
ATOM   3909  C   ASP A 253      15.619  18.631  54.922  1.00  0.470          C  
ATOM   3910  O   ASP A 253      14.571  18.025  55.146  1.00  0.500          O  
ATOM   3911  CB  ASP A 253      16.869  17.792  52.943  1.00  0.720          C  
ATOM   3912  CG  ASP A 253      16.986  17.738  51.382  1.00  0.720          C  
ATOM   3913  OD1 ASP A 253      16.299  18.463  50.688  1.00  0.720          O  
ATOM   3914  OD2 ASP A 253      17.761  16.930  50.897  1.00  0.720          O  
ATOM   3915  H   ASP A 253      17.643  20.288  53.024  1.00  0.590          H  
ATOM   3916  HA  ASP A 253      15.132  19.016  52.893  1.00  0.620          H  
ATOM   3917 1HB  ASP A 253      17.878  17.873  53.354  1.00  0.860          H  
ATOM   3918 2HB  ASP A 253      16.455  16.848  53.294  1.00  0.860          H  
ATOM   3919  N   ILE A 254      16.420  19.062  55.896  1.00  0.410          N  
ATOM   3920  CA  ILE A 254      16.058  18.810  57.279  1.00  0.370          C  
ATOM   3921  C   ILE A 254      14.772  19.590  57.589  1.00  0.300          C  
ATOM   3922  O   ILE A 254      13.816  19.011  58.119  1.00  0.290          O  
ATOM   3923  CB  ILE A 254      17.219  19.229  58.209  1.00  0.530          C  
ATOM   3924  CG1 ILE A 254      18.397  18.256  57.948  1.00  0.530          C  
ATOM   3925  CG2 ILE A 254      16.770  19.199  59.701  1.00  0.530          C  
ATOM   3926  CD1 ILE A 254      19.709  18.690  58.523  1.00  0.530          C  
ATOM   3927  H   ILE A 254      17.310  19.512  55.653  1.00  0.490          H  
ATOM   3928  HA  ILE A 254      15.867  17.756  57.414  1.00  0.440          H  
ATOM   3929  HB  ILE A 254      17.554  20.230  57.951  1.00  0.640          H  
ATOM   3930 1HG1 ILE A 254      18.139  17.286  58.350  1.00  0.640          H  
ATOM   3931 2HG1 ILE A 254      18.529  18.152  56.877  1.00  0.640          H  
ATOM   3932 1HG2 ILE A 254      17.589  19.489  60.340  1.00  0.640          H  
ATOM   3933 2HG2 ILE A 254      15.953  19.895  59.848  1.00  0.640          H  
ATOM   3934 3HG2 ILE A 254      16.441  18.193  59.971  1.00  0.640          H  
ATOM   3935 1HD1 ILE A 254      20.471  17.952  58.275  1.00  0.640          H  
ATOM   3936 2HD1 ILE A 254      19.988  19.654  58.100  1.00  0.640          H  
ATOM   3937 3HD1 ILE A 254      19.624  18.768  59.585  1.00  0.640          H  
ATOM   3938  N   LEU A 255      14.722  20.872  57.222  1.00  0.240          N  
ATOM   3939  CA  LEU A 255      13.523  21.678  57.474  1.00  0.210          C  
ATOM   3940  C   LEU A 255      12.319  21.148  56.684  1.00  0.290          C  
ATOM   3941  O   LEU A 255      11.166  21.255  57.130  1.00  0.300          O  
ATOM   3942  CB  LEU A 255      13.780  23.149  57.122  1.00  0.310          C  
ATOM   3943  CG  LEU A 255      14.807  23.879  58.001  1.00  0.310          C  
ATOM   3944  CD1 LEU A 255      15.042  25.249  57.443  1.00  0.310          C  
ATOM   3945  CD2 LEU A 255      14.326  23.987  59.444  1.00  0.310          C  
ATOM   3946  H   LEU A 255      15.563  21.291  56.794  1.00  0.290          H  
ATOM   3947  HA  LEU A 255      13.269  21.591  58.522  1.00  0.250          H  
ATOM   3948 1HB  LEU A 255      14.133  23.191  56.088  1.00  0.370          H  
ATOM   3949 2HB  LEU A 255      12.838  23.687  57.183  1.00  0.370          H  
ATOM   3950  HG  LEU A 255      15.738  23.331  57.959  1.00  0.370          H  
ATOM   3951 1HD1 LEU A 255      15.794  25.768  58.037  1.00  0.370          H  
ATOM   3952 2HD1 LEU A 255      15.387  25.171  56.415  1.00  0.370          H  
ATOM   3953 3HD1 LEU A 255      14.121  25.804  57.479  1.00  0.370          H  
ATOM   3954 1HD2 LEU A 255      15.069  24.503  60.036  1.00  0.370          H  
ATOM   3955 2HD2 LEU A 255      13.400  24.542  59.473  1.00  0.370          H  
ATOM   3956 3HD2 LEU A 255      14.176  23.019  59.860  1.00  0.370          H  
ATOM   3957  N   LYS A 256      12.575  20.598  55.495  1.00  0.360          N  
ATOM   3958  CA  LYS A 256      11.527  20.017  54.663  1.00  0.420          C  
ATOM   3959  C   LYS A 256      10.901  18.799  55.345  1.00  0.410          C  
ATOM   3960  O   LYS A 256       9.684  18.736  55.527  1.00  0.400          O  
ATOM   3961  CB  LYS A 256      12.089  19.641  53.292  1.00  0.560          C  
ATOM   3962  CG  LYS A 256      11.085  19.068  52.275  1.00  0.560          C  
ATOM   3963  CD  LYS A 256      11.754  18.848  50.892  1.00  0.560          C  
ATOM   3964  CE  LYS A 256      12.699  17.629  50.885  1.00  0.560          C  
ATOM   3965  NZ  LYS A 256      13.255  17.376  49.540  1.00  0.560          N  
ATOM   3966  H   LYS A 256      13.536  20.623  55.144  1.00  0.430          H  
ATOM   3967  HA  LYS A 256      10.743  20.749  54.524  1.00  0.500          H  
ATOM   3968 1HB  LYS A 256      12.582  20.508  52.853  1.00  0.680          H  
ATOM   3969 2HB  LYS A 256      12.843  18.891  53.447  1.00  0.680          H  
ATOM   3970 1HG  LYS A 256      10.699  18.110  52.636  1.00  0.680          H  
ATOM   3971 2HG  LYS A 256      10.246  19.757  52.164  1.00  0.680          H  
ATOM   3972 1HD  LYS A 256      10.987  18.719  50.123  1.00  0.680          H  
ATOM   3973 2HD  LYS A 256      12.341  19.730  50.639  1.00  0.680          H  
ATOM   3974 1HE  LYS A 256      13.526  17.806  51.561  1.00  0.680          H  
ATOM   3975 2HE  LYS A 256      12.152  16.746  51.217  1.00  0.680          H  
ATOM   3976 1HZ  LYS A 256      13.871  16.579  49.581  1.00  0.680          H  
ATOM   3977 2HZ  LYS A 256      12.500  17.193  48.891  1.00  0.680          H  
ATOM   3978 3HZ  LYS A 256      13.776  18.186  49.228  1.00  0.680          H  
ATOM   3979  N   SER A 257      11.731  17.845  55.779  1.00  0.410          N  
ATOM   3980  CA  SER A 257      11.249  16.619  56.422  1.00  0.390          C  
ATOM   3981  C   SER A 257      10.472  16.910  57.700  1.00  0.440          C  
ATOM   3982  O   SER A 257       9.466  16.256  58.002  1.00  0.520          O  
ATOM   3983  CB  SER A 257      12.411  15.694  56.739  1.00  0.550          C  
ATOM   3984  OG  SER A 257      13.005  15.194  55.569  1.00  0.550          O  
ATOM   3985  H   SER A 257      12.739  17.948  55.624  1.00  0.490          H  
ATOM   3986  HA  SER A 257      10.585  16.112  55.724  1.00  0.470          H  
ATOM   3987 1HB  SER A 257      13.157  16.250  57.316  1.00  0.660          H  
ATOM   3988 2HB  SER A 257      12.064  14.871  57.359  1.00  0.660          H  
ATOM   3989  HG  SER A 257      13.742  14.652  55.859  1.00  0.660          H  
ATOM   3990  N   LEU A 258      10.900  17.946  58.419  1.00  0.370          N  
ATOM   3991  CA  LEU A 258      10.280  18.367  59.666  1.00  0.380          C  
ATOM   3992  C   LEU A 258       9.043  19.227  59.438  1.00  0.390          C  
ATOM   3993  O   LEU A 258       8.392  19.650  60.397  1.00  0.390          O  
ATOM   3994  CB  LEU A 258      11.287  19.186  60.461  1.00  0.530          C  
ATOM   3995  CG  LEU A 258      12.541  18.468  60.955  1.00  0.530          C  
ATOM   3996  CD1 LEU A 258      13.451  19.495  61.471  1.00  0.530          C  
ATOM   3997  CD2 LEU A 258      12.202  17.488  62.067  1.00  0.530          C  
ATOM   3998  H   LEU A 258      11.756  18.428  58.118  1.00  0.440          H  
ATOM   3999  HA  LEU A 258       9.979  17.483  60.219  1.00  0.460          H  
ATOM   4000 1HB  LEU A 258      11.614  20.009  59.826  1.00  0.630          H  
ATOM   4001 2HB  LEU A 258      10.781  19.605  61.329  1.00  0.630          H  
ATOM   4002  HG  LEU A 258      13.019  17.941  60.136  1.00  0.630          H  
ATOM   4003 1HD1 LEU A 258      14.356  19.042  61.819  1.00  0.630          H  
ATOM   4004 2HD1 LEU A 258      13.685  20.193  60.674  1.00  0.630          H  
ATOM   4005 3HD1 LEU A 258      12.955  20.004  62.276  1.00  0.630          H  
ATOM   4006 1HD2 LEU A 258      13.109  17.010  62.420  1.00  0.630          H  
ATOM   4007 2HD2 LEU A 258      11.731  18.023  62.895  1.00  0.630          H  
ATOM   4008 3HD2 LEU A 258      11.523  16.725  61.702  1.00  0.630          H  
ATOM   4009  N   ARG A 259       8.731  19.501  58.171  1.00  0.410          N  
ATOM   4010  CA  ARG A 259       7.611  20.314  57.755  1.00  0.420          C  
ATOM   4011  C   ARG A 259       7.634  21.709  58.379  1.00  0.400          C  
ATOM   4012  O   ARG A 259       6.605  22.228  58.812  1.00  0.390          O  
ATOM   4013  CB  ARG A 259       6.298  19.585  58.057  1.00  0.580          C  
ATOM   4014  CG  ARG A 259       5.828  18.603  56.965  1.00  0.580          C  
ATOM   4015  CD  ARG A 259       6.645  17.336  56.896  1.00  0.580          C  
ATOM   4016  NE  ARG A 259       6.084  16.400  55.919  1.00  0.580          N  
ATOM   4017  CZ  ARG A 259       6.588  15.181  55.593  1.00  0.580          C  
ATOM   4018  NH1 ARG A 259       7.685  14.709  56.171  1.00  0.580          N  
ATOM   4019  NH2 ARG A 259       5.967  14.449  54.669  1.00  0.580          N  
ATOM   4020  H   ARG A 259       9.298  19.115  57.417  1.00  0.490          H  
ATOM   4021  HA  ARG A 259       7.681  20.431  56.672  1.00  0.500          H  
ATOM   4022 1HB  ARG A 259       6.394  19.016  58.976  1.00  0.700          H  
ATOM   4023 2HB  ARG A 259       5.502  20.299  58.210  1.00  0.700          H  
ATOM   4024 1HG  ARG A 259       4.795  18.324  57.159  1.00  0.700          H  
ATOM   4025 2HG  ARG A 259       5.894  19.094  55.995  1.00  0.700          H  
ATOM   4026 1HD  ARG A 259       7.653  17.573  56.581  1.00  0.700          H  
ATOM   4027 2HD  ARG A 259       6.671  16.853  57.873  1.00  0.700          H  
ATOM   4028  HE  ARG A 259       5.249  16.697  55.436  1.00  0.700          H  
ATOM   4029 1HH1 ARG A 259       8.203  15.263  56.877  1.00  0.700          H  
ATOM   4030 2HH1 ARG A 259       8.040  13.803  55.913  1.00  0.700          H  
ATOM   4031 1HH2 ARG A 259       5.137  14.801  54.202  1.00  0.700          H  
ATOM   4032 2HH2 ARG A 259       6.328  13.542  54.410  1.00  0.700          H  
ATOM   4033  N   ILE A 260       8.815  22.331  58.376  1.00  0.370          N  
ATOM   4034  CA  ILE A 260       9.005  23.688  58.874  1.00  0.340          C  
ATOM   4035  C   ILE A 260       8.986  24.662  57.708  1.00  0.340          C  
ATOM   4036  O   ILE A 260       8.414  25.744  57.785  1.00  0.380          O  
ATOM   4037  CB  ILE A 260      10.326  23.817  59.642  1.00  0.490          C  
ATOM   4038  CG1 ILE A 260      10.265  22.897  60.884  1.00  0.490          C  
ATOM   4039  CG2 ILE A 260      10.566  25.305  60.016  1.00  0.490          C  
ATOM   4040  CD1 ILE A 260      11.558  22.700  61.610  1.00  0.490          C  
ATOM   4041  H   ILE A 260       9.622  21.828  57.997  1.00  0.440          H  
ATOM   4042  HA  ILE A 260       8.178  23.933  59.533  1.00  0.410          H  
ATOM   4043  HB  ILE A 260      11.141  23.459  59.016  1.00  0.590          H  
ATOM   4044 1HG1 ILE A 260       9.559  23.298  61.571  1.00  0.590          H  
ATOM   4045 2HG1 ILE A 260       9.908  21.920  60.568  1.00  0.590          H  
ATOM   4046 1HG2 ILE A 260      11.474  25.401  60.534  1.00  0.590          H  
ATOM   4047 2HG2 ILE A 260      10.614  25.909  59.139  1.00  0.590          H  
ATOM   4048 3HG2 ILE A 260       9.775  25.663  60.632  1.00  0.590          H  
ATOM   4049 1HD1 ILE A 260      11.382  22.032  62.454  1.00  0.590          H  
ATOM   4050 2HD1 ILE A 260      12.279  22.254  60.942  1.00  0.590          H  
ATOM   4051 3HD1 ILE A 260      11.936  23.640  61.978  1.00  0.590          H  
ATOM   4052  N   ARG A 261       9.709  24.298  56.659  1.00  0.300          N  
ATOM   4053  CA  ARG A 261       9.812  25.090  55.428  1.00  0.330          C  
ATOM   4054  C   ARG A 261       9.788  24.153  54.258  1.00  0.430          C  
ATOM   4055  O   ARG A 261      10.162  22.997  54.405  1.00  0.470          O  
ATOM   4056  CB  ARG A 261      11.103  25.899  55.311  1.00  0.450          C  
ATOM   4057  CG  ARG A 261      11.260  27.051  56.248  1.00  0.450          C  
ATOM   4058  CD  ARG A 261      12.488  27.840  55.975  1.00  0.450          C  
ATOM   4059  NE  ARG A 261      12.440  28.612  54.727  1.00  0.450          N  
ATOM   4060  CZ  ARG A 261      13.497  29.326  54.229  1.00  0.450          C  
ATOM   4061  NH1 ARG A 261      14.635  29.348  54.878  1.00  0.450          N  
ATOM   4062  NH2 ARG A 261      13.404  30.012  53.088  1.00  0.450          N  
ATOM   4063  H   ARG A 261      10.155  23.379  56.704  1.00  0.360          H  
ATOM   4064  HA  ARG A 261       8.957  25.766  55.357  1.00  0.400          H  
ATOM   4065 1HB  ARG A 261      11.952  25.239  55.466  1.00  0.540          H  
ATOM   4066 2HB  ARG A 261      11.182  26.290  54.295  1.00  0.540          H  
ATOM   4067 1HG  ARG A 261      10.388  27.711  56.182  1.00  0.540          H  
ATOM   4068 2HG  ARG A 261      11.352  26.675  57.245  1.00  0.540          H  
ATOM   4069 1HD  ARG A 261      12.624  28.523  56.787  1.00  0.540          H  
ATOM   4070 2HD  ARG A 261      13.335  27.176  55.914  1.00  0.540          H  
ATOM   4071  HE  ARG A 261      11.565  28.612  54.208  1.00  0.540          H  
ATOM   4072 1HH1 ARG A 261      14.745  28.856  55.776  1.00  0.540          H  
ATOM   4073 2HH1 ARG A 261      15.434  29.883  54.497  1.00  0.540          H  
ATOM   4074 1HH2 ARG A 261      12.541  30.014  52.563  1.00  0.540          H  
ATOM   4075 2HH2 ARG A 261      14.228  30.568  52.757  1.00  0.540          H  
ATOM   4076  N   SER A 262       9.392  24.624  53.086  1.00  0.650          N  
ATOM   4077  CA  SER A 262       9.566  23.766  51.925  1.00  0.820          C  
ATOM   4078  C   SER A 262      10.610  24.402  51.017  1.00  0.440          C  
ATOM   4079  O   SER A 262      10.824  25.615  51.039  1.00  1.100          O  
ATOM   4080  CB  SER A 262       8.264  23.499  51.220  1.00  1.080          C  
ATOM   4081  OG  SER A 262       7.381  22.789  52.038  1.00  1.080          O  
ATOM   4082  H   SER A 262       9.020  25.579  52.983  1.00  0.780          H  
ATOM   4083  HA  SER A 262       9.957  22.801  52.247  1.00  0.980          H  
ATOM   4084 1HB  SER A 262       7.830  24.403  50.941  1.00  1.300          H  
ATOM   4085 2HB  SER A 262       8.460  22.929  50.317  1.00  1.300          H  
ATOM   4086  HG  SER A 262       7.082  23.416  52.701  1.00  1.300          H  
ATOM   4087  N   ARG A 263      11.285  23.566  50.247  1.00  0.380          N  
ATOM   4088  CA  ARG A 263      12.350  23.994  49.344  1.00  0.330          C  
ATOM   4089  C   ARG A 263      12.124  23.608  47.888  1.00  0.330          C  
ATOM   4090  O   ARG A 263      12.733  24.182  46.979  1.00  0.480          O  
ATOM   4091  CB  ARG A 263      13.670  23.422  49.855  1.00  0.480          C  
ATOM   4092  CG  ARG A 263      14.891  23.604  48.970  1.00  0.480          C  
ATOM   4093  CD  ARG A 263      15.276  25.014  48.758  1.00  0.480          C  
ATOM   4094  NE  ARG A 263      16.394  25.077  47.865  1.00  0.480          N  
ATOM   4095  CZ  ARG A 263      16.313  25.004  46.520  1.00  0.480          C  
ATOM   4096  NH1 ARG A 263      15.148  24.874  45.900  1.00  0.480          N  
ATOM   4097  NH2 ARG A 263      17.418  25.055  45.827  1.00  0.480          N  
ATOM   4098  H   ARG A 263      11.045  22.590  50.309  1.00  0.460          H  
ATOM   4099  HA  ARG A 263      12.409  25.080  49.398  1.00  0.400          H  
ATOM   4100 1HB  ARG A 263      13.895  23.889  50.809  1.00  0.580          H  
ATOM   4101 2HB  ARG A 263      13.557  22.352  50.036  1.00  0.580          H  
ATOM   4102 1HG  ARG A 263      15.737  23.123  49.453  1.00  0.580          H  
ATOM   4103 2HG  ARG A 263      14.735  23.120  48.012  1.00  0.580          H  
ATOM   4104 1HD  ARG A 263      14.465  25.592  48.334  1.00  0.580          H  
ATOM   4105 2HD  ARG A 263      15.574  25.459  49.698  1.00  0.580          H  
ATOM   4106  HE  ARG A 263      17.320  25.181  48.275  1.00  0.580          H  
ATOM   4107 1HH1 ARG A 263      14.265  24.817  46.436  1.00  0.580          H  
ATOM   4108 2HH1 ARG A 263      15.111  24.816  44.896  1.00  0.580          H  
ATOM   4109 1HH2 ARG A 263      18.308  25.158  46.326  1.00  0.580          H  
ATOM   4110 2HH2 ARG A 263      17.405  25.016  44.824  1.00  0.580          H  
ATOM   4111  N   GLY A 264      11.289  22.615  47.671  1.00  0.430          N  
ATOM   4112  CA  GLY A 264      11.049  22.070  46.360  1.00  0.690          C  
ATOM   4113  C   GLY A 264      10.066  20.941  46.526  1.00  0.650          C  
ATOM   4114  O   GLY A 264       9.588  20.699  47.634  1.00  0.670          O  
ATOM   4115  H   GLY A 264      10.791  22.196  48.437  1.00  0.520          H  
ATOM   4116 1HA  GLY A 264      10.634  22.837  45.705  1.00  0.830          H  
ATOM   4117 2HA  GLY A 264      11.977  21.709  45.920  1.00  0.830          H  
ATOM   4118  N   ILE A 265       9.803  20.243  45.440  1.00  0.600          N  
ATOM   4119  CA  ILE A 265       8.830  19.160  45.374  1.00  0.530          C  
ATOM   4120  C   ILE A 265       9.268  17.841  45.979  1.00  0.510          C  
ATOM   4121  O   ILE A 265      10.380  17.361  45.746  1.00  0.520          O  
ATOM   4122  CB  ILE A 265       8.395  19.008  43.920  1.00  0.770          C  
ATOM   4123  CG1 ILE A 265       7.663  20.319  43.587  1.00  0.770          C  
ATOM   4124  CG2 ILE A 265       7.557  17.725  43.691  1.00  0.770          C  
ATOM   4125  CD1 ILE A 265       7.357  20.580  42.141  1.00  0.770          C  
ATOM   4126  H   ILE A 265      10.277  20.496  44.585  1.00  0.720          H  
ATOM   4127  HA  ILE A 265       7.946  19.482  45.932  1.00  0.640          H  
ATOM   4128  HB  ILE A 265       9.275  18.969  43.283  1.00  0.920          H  
ATOM   4129 1HG1 ILE A 265       6.752  20.335  44.146  1.00  0.920          H  
ATOM   4130 2HG1 ILE A 265       8.248  21.114  43.953  1.00  0.920          H  
ATOM   4131 1HG2 ILE A 265       7.260  17.670  42.651  1.00  0.920          H  
ATOM   4132 2HG2 ILE A 265       8.141  16.844  43.933  1.00  0.920          H  
ATOM   4133 3HG2 ILE A 265       6.687  17.735  44.313  1.00  0.920          H  
ATOM   4134 1HD1 ILE A 265       6.858  21.520  42.054  1.00  0.920          H  
ATOM   4135 2HD1 ILE A 265       8.272  20.625  41.581  1.00  0.920          H  
ATOM   4136 3HD1 ILE A 265       6.726  19.800  41.738  1.00  0.920          H  
ATOM   4137  N   ASN A 266       8.373  17.276  46.788  1.00  0.530          N  
ATOM   4138  CA  ASN A 266       8.595  16.012  47.457  1.00  0.540          C  
ATOM   4139  C   ASN A 266       8.219  14.847  46.587  1.00  0.460          C  
ATOM   4140  O   ASN A 266       7.435  14.979  45.637  1.00  0.380          O  
ATOM   4141  CB  ASN A 266       7.811  15.947  48.752  1.00  0.750          C  
ATOM   4142  CG  ASN A 266       8.403  16.764  49.813  1.00  0.750          C  
ATOM   4143  OD1 ASN A 266       9.557  16.499  50.166  1.00  0.750          O  
ATOM   4144  ND2 ASN A 266       7.682  17.722  50.333  1.00  0.750          N  
ATOM   4145  H   ASN A 266       7.468  17.743  46.917  1.00  0.640          H  
ATOM   4146  HA  ASN A 266       9.657  15.920  47.680  1.00  0.650          H  
ATOM   4147 1HB  ASN A 266       6.795  16.298  48.571  1.00  0.900          H  
ATOM   4148 2HB  ASN A 266       7.741  14.913  49.090  1.00  0.900          H  
ATOM   4149 1HD2 ASN A 266       8.056  18.296  51.062  1.00  0.900          H  
ATOM   4150 2HD2 ASN A 266       6.749  17.887  50.007  1.00  0.900          H  
ATOM   4151  N   PHE A 267       8.829  13.715  46.869  1.00  0.510          N  
ATOM   4152  CA  PHE A 267       8.474  12.538  46.136  1.00  0.460          C  
ATOM   4153  C   PHE A 267       8.848  11.259  46.849  1.00  0.550          C  
ATOM   4154  O   PHE A 267       9.667  11.239  47.774  1.00  0.630          O  
ATOM   4155  CB  PHE A 267       9.123  12.563  44.749  1.00  0.660          C  
ATOM   4156  CG  PHE A 267      10.598  12.505  44.751  1.00  0.660          C  
ATOM   4157  CD1 PHE A 267      11.232  11.289  44.596  1.00  0.660          C  
ATOM   4158  CD2 PHE A 267      11.365  13.642  44.916  1.00  0.660          C  
ATOM   4159  CE1 PHE A 267      12.597  11.204  44.591  1.00  0.660          C  
ATOM   4160  CE2 PHE A 267      12.731  13.564  44.910  1.00  0.660          C  
ATOM   4161  CZ  PHE A 267      13.352  12.343  44.746  1.00  0.660          C  
ATOM   4162  H   PHE A 267       9.508  13.671  47.619  1.00  0.610          H  
ATOM   4163  HA  PHE A 267       7.392  12.545  46.025  1.00  0.550          H  
ATOM   4164 1HB  PHE A 267       8.763  11.716  44.170  1.00  0.800          H  
ATOM   4165 2HB  PHE A 267       8.816  13.456  44.220  1.00  0.800          H  
ATOM   4166  HD1 PHE A 267      10.631  10.392  44.473  1.00  0.800          H  
ATOM   4167  HD2 PHE A 267      10.877  14.614  45.047  1.00  0.800          H  
ATOM   4168  HE1 PHE A 267      13.082  10.237  44.464  1.00  0.800          H  
ATOM   4169  HE2 PHE A 267      13.328  14.469  45.033  1.00  0.800          H  
ATOM   4170  HZ  PHE A 267      14.440  12.283  44.742  1.00  0.800          H  
ATOM   4171  N   ILE A 268       8.257  10.191  46.361  1.00  0.530          N  
ATOM   4172  CA  ILE A 268       8.559   8.831  46.765  1.00  0.610          C  
ATOM   4173  C   ILE A 268       8.980   8.109  45.504  1.00  0.580          C  
ATOM   4174  O   ILE A 268       8.321   8.246  44.476  1.00  0.480          O  
ATOM   4175  CB  ILE A 268       7.343   8.086  47.382  1.00  0.820          C  
ATOM   4176  CG1 ILE A 268       6.813   8.819  48.643  1.00  0.820          C  
ATOM   4177  CG2 ILE A 268       7.732   6.628  47.703  1.00  0.820          C  
ATOM   4178  CD1 ILE A 268       5.460   8.260  49.189  1.00  0.820          C  
ATOM   4179  H   ILE A 268       7.571  10.371  45.623  1.00  0.640          H  
ATOM   4180  HA  ILE A 268       9.390   8.830  47.470  1.00  0.730          H  
ATOM   4181  HB  ILE A 268       6.551   8.065  46.678  1.00  0.990          H  
ATOM   4182 1HG1 ILE A 268       7.564   8.766  49.429  1.00  0.990          H  
ATOM   4183 2HG1 ILE A 268       6.656   9.871  48.386  1.00  0.990          H  
ATOM   4184 1HG2 ILE A 268       6.892   6.095  48.108  1.00  0.990          H  
ATOM   4185 2HG2 ILE A 268       8.053   6.102  46.801  1.00  0.990          H  
ATOM   4186 3HG2 ILE A 268       8.541   6.617  48.431  1.00  0.990          H  
ATOM   4187 1HD1 ILE A 268       5.154   8.849  50.055  1.00  0.990          H  
ATOM   4188 2HD1 ILE A 268       4.693   8.326  48.428  1.00  0.990          H  
ATOM   4189 3HD1 ILE A 268       5.564   7.225  49.490  1.00  0.990          H  
ATOM   4190  N   ALA A 269      10.078   7.382  45.527  1.00  0.700          N  
ATOM   4191  CA  ALA A 269      10.425   6.658  44.316  1.00  0.730          C  
ATOM   4192  C   ALA A 269      11.046   5.338  44.665  1.00  0.930          C  
ATOM   4193  O   ALA A 269      11.812   5.226  45.626  1.00  1.020          O  
ATOM   4194  CB  ALA A 269      11.370   7.468  43.447  1.00  1.010          C  
ATOM   4195  H   ALA A 269      10.632   7.295  46.369  1.00  0.840          H  
ATOM   4196  HA  ALA A 269       9.512   6.453  43.759  1.00  0.880          H  
ATOM   4197 1HB  ALA A 269      11.599   6.897  42.544  1.00  1.210          H  
ATOM   4198 2HB  ALA A 269      10.897   8.405  43.172  1.00  1.210          H  
ATOM   4199 3HB  ALA A 269      12.288   7.666  43.994  1.00  1.210          H  
ATOM   4200  N   CYS A 270      10.750   4.348  43.842  1.00  1.020          N  
ATOM   4201  CA  CYS A 270      11.333   3.039  44.054  1.00  1.260          C  
ATOM   4202  C   CYS A 270      12.848   3.065  43.778  1.00  1.090          C  
ATOM   4203  O   CYS A 270      13.273   3.741  42.844  1.00  1.090          O  
ATOM   4204  CB  CYS A 270      10.686   2.043  43.103  1.00  1.670          C  
ATOM   4205  SG  CYS A 270      11.101   2.367  41.378  1.00  1.670          S  
ATOM   4206  H   CYS A 270      10.067   4.534  43.093  1.00  1.220          H  
ATOM   4207  HA  CYS A 270      11.097   2.748  45.069  1.00  1.510          H  
ATOM   4208 1HB  CYS A 270      11.014   1.034  43.349  1.00  2.000          H  
ATOM   4209 2HB  CYS A 270       9.603   2.076  43.214  1.00  2.000          H  
ATOM   4210  HG  CYS A 270      12.308   2.937  41.637  1.00  2.000          H  
ATOM   4211  N   PRO A 271      13.670   2.248  44.493  1.00  0.940          N  
ATOM   4212  CA  PRO A 271      15.104   2.009  44.257  1.00  0.740          C  
ATOM   4213  C   PRO A 271      15.384   1.405  42.878  1.00  0.750          C  
ATOM   4214  O   PRO A 271      16.497   1.520  42.363  1.00  0.660          O  
ATOM   4215  CB  PRO A 271      15.456   0.985  45.346  1.00  1.110          C  
ATOM   4216  CG  PRO A 271      14.445   1.210  46.442  1.00  1.110          C  
ATOM   4217  CD  PRO A 271      13.165   1.606  45.734  1.00  1.110          C  
ATOM   4218  HA  PRO A 271      15.658   2.944  44.393  1.00  0.890          H  
ATOM   4219 1HB  PRO A 271      15.422  -0.035  44.924  1.00  1.330          H  
ATOM   4220 2HB  PRO A 271      16.489   1.152  45.685  1.00  1.330          H  
ATOM   4221 1HG  PRO A 271      14.334   0.293  47.044  1.00  1.330          H  
ATOM   4222 2HG  PRO A 271      14.801   1.996  47.128  1.00  1.330          H  
ATOM   4223 1HD  PRO A 271      12.538   0.728  45.514  1.00  1.330          H  
ATOM   4224 2HD  PRO A 271      12.670   2.337  46.395  1.00  1.330          H  
ATOM   4225  N   THR A 272      14.331   0.811  42.323  1.00  0.880          N  
ATOM   4226  CA  THR A 272      14.139   0.116  41.044  1.00  0.930          C  
ATOM   4227  C   THR A 272      14.338  -1.389  41.186  1.00  0.720          C  
ATOM   4228  O   THR A 272      15.050  -1.872  42.072  1.00  0.710          O  
ATOM   4229  CB  THR A 272      14.960   0.658  39.838  1.00  1.280          C  
ATOM   4230  OG1 THR A 272      16.362   0.481  40.033  1.00  1.280          O  
ATOM   4231  CG2 THR A 272      14.634   2.145  39.567  1.00  1.280          C  
ATOM   4232  H   THR A 272      13.524   0.789  42.921  1.00  1.060          H  
ATOM   4233  HA  THR A 272      13.112   0.270  40.777  1.00  1.120          H  
ATOM   4234  HB  THR A 272      14.673   0.091  38.955  1.00  1.540          H  
ATOM   4235  HG1 THR A 272      16.620   0.904  40.858  1.00  1.540          H  
ATOM   4236 1HG2 THR A 272      15.190   2.490  38.697  1.00  1.540          H  
ATOM   4237 2HG2 THR A 272      13.577   2.263  39.383  1.00  1.540          H  
ATOM   4238 3HG2 THR A 272      14.911   2.748  40.427  1.00  1.540          H  
ATOM   4239  N   CYS A 273      13.674  -2.134  40.301  1.00  0.760          N  
ATOM   4240  CA  CYS A 273      13.652  -3.589  40.337  1.00  0.810          C  
ATOM   4241  C   CYS A 273      13.603  -4.276  38.963  1.00  0.750          C  
ATOM   4242  O   CYS A 273      13.596  -3.641  37.909  1.00  0.810          O  
ATOM   4243  CB  CYS A 273      12.419  -4.014  41.127  1.00  1.110          C  
ATOM   4244  SG  CYS A 273      10.863  -3.534  40.312  1.00  1.110          S  
ATOM   4245  H   CYS A 273      13.091  -1.645  39.629  1.00  0.910          H  
ATOM   4246  HA  CYS A 273      14.547  -3.925  40.859  1.00  0.970          H  
ATOM   4247 1HB  CYS A 273      12.410  -5.088  41.284  1.00  1.340          H  
ATOM   4248 2HB  CYS A 273      12.446  -3.539  42.110  1.00  1.340          H  
ATOM   4249  HG  CYS A 273      11.178  -2.227  40.175  1.00  1.340          H  
ATOM   4250  N   SER A 274      13.591  -5.607  38.990  1.00  0.830          N  
ATOM   4251  CA  SER A 274      13.581  -6.450  37.794  1.00  0.790          C  
ATOM   4252  C   SER A 274      12.285  -6.386  36.985  1.00  0.810          C  
ATOM   4253  O   SER A 274      12.223  -6.877  35.858  1.00  0.750          O  
ATOM   4254  CB  SER A 274      13.844  -7.885  38.198  1.00  1.120          C  
ATOM   4255  OG  SER A 274      12.788  -8.386  38.976  1.00  1.120          O  
ATOM   4256  H   SER A 274      13.605  -6.083  39.881  1.00  1.000          H  
ATOM   4257  HA  SER A 274      14.395  -6.119  37.146  1.00  0.950          H  
ATOM   4258 1HB  SER A 274      13.961  -8.496  37.303  1.00  1.350          H  
ATOM   4259 2HB  SER A 274      14.775  -7.944  38.758  1.00  1.350          H  
ATOM   4260  HG  SER A 274      13.002  -9.311  39.144  1.00  1.350          H  
ATOM   4261  N   ARG A 275      11.242  -5.797  37.561  1.00  1.030          N  
ATOM   4262  CA  ARG A 275       9.945  -5.703  36.905  1.00  1.270          C  
ATOM   4263  C   ARG A 275       9.735  -4.406  36.113  1.00  1.230          C  
ATOM   4264  O   ARG A 275       8.634  -4.173  35.611  1.00  1.430          O  
ATOM   4265  CB  ARG A 275       8.829  -5.840  37.921  1.00  1.680          C  
ATOM   4266  CG  ARG A 275       8.704  -7.206  38.572  1.00  1.680          C  
ATOM   4267  CD  ARG A 275       7.680  -7.190  39.655  1.00  1.680          C  
ATOM   4268  NE  ARG A 275       7.458  -8.508  40.250  1.00  1.680          N  
ATOM   4269  CZ  ARG A 275       8.220  -9.079  41.213  1.00  1.680          C  
ATOM   4270  NH1 ARG A 275       9.267  -8.450  41.707  1.00  1.680          N  
ATOM   4271  NH2 ARG A 275       7.903 -10.283  41.663  1.00  1.680          N  
ATOM   4272  H   ARG A 275      11.370  -5.406  38.483  1.00  1.240          H  
ATOM   4273  HA  ARG A 275       9.865  -6.537  36.208  1.00  1.520          H  
ATOM   4274 1HB  ARG A 275       8.987  -5.122  38.703  1.00  2.020          H  
ATOM   4275 2HB  ARG A 275       7.875  -5.605  37.452  1.00  2.020          H  
ATOM   4276 1HG  ARG A 275       8.407  -7.937  37.826  1.00  2.020          H  
ATOM   4277 2HG  ARG A 275       9.668  -7.487  38.995  1.00  2.020          H  
ATOM   4278 1HD  ARG A 275       7.989  -6.505  40.441  1.00  2.020          H  
ATOM   4279 2HD  ARG A 275       6.732  -6.845  39.239  1.00  2.020          H  
ATOM   4280  HE  ARG A 275       6.667  -9.039  39.908  1.00  2.020          H  
ATOM   4281 1HH1 ARG A 275       9.513  -7.532  41.370  1.00  2.020          H  
ATOM   4282 2HH1 ARG A 275       9.826  -8.886  42.428  1.00  2.020          H  
ATOM   4283 1HH2 ARG A 275       7.099 -10.770  41.287  1.00  2.020          H  
ATOM   4284 2HH2 ARG A 275       8.460 -10.721  42.383  1.00  2.020          H  
ATOM   4285  N   GLN A 276      10.766  -3.564  36.016  1.00  1.070          N  
ATOM   4286  CA  GLN A 276      10.671  -2.307  35.265  1.00  1.200          C  
ATOM   4287  C   GLN A 276      11.794  -2.325  34.192  1.00  1.310          C  
ATOM   4288  O   GLN A 276      12.530  -3.307  34.160  1.00  1.460          O  
ATOM   4289  CB  GLN A 276      10.677  -1.175  36.288  1.00  1.630          C  
ATOM   4290  CG  GLN A 276      11.849  -1.097  37.090  1.00  1.630          C  
ATOM   4291  CD  GLN A 276      11.697  -0.124  38.098  1.00  1.630          C  
ATOM   4292  OE1 GLN A 276      11.649  -0.569  39.233  1.00  1.630          O  
ATOM   4293  NE2 GLN A 276      11.597   1.154  37.798  1.00  1.630          N  
ATOM   4294  H   GLN A 276      11.651  -3.804  36.473  1.00  1.280          H  
ATOM   4295  HA  GLN A 276       9.713  -2.283  34.748  1.00  1.440          H  
ATOM   4296 1HB  GLN A 276      10.515  -0.228  35.856  1.00  1.950          H  
ATOM   4297 2HB  GLN A 276       9.843  -1.341  36.968  1.00  1.950          H  
ATOM   4298 1HG  GLN A 276      11.924  -2.031  37.592  1.00  1.950          H  
ATOM   4299 2HG  GLN A 276      12.722  -0.920  36.518  1.00  1.950          H  
ATOM   4300 1HE2 GLN A 276      11.492   1.832  38.537  1.00  1.950          H  
ATOM   4301 2HE2 GLN A 276      11.629   1.456  36.837  1.00  1.950          H  
ATOM   4302  N   GLU A 277      11.987  -1.326  33.271  1.00  1.520          N  
ATOM   4303  CA  GLU A 277      11.439   0.038  33.046  1.00  1.000          C  
ATOM   4304  C   GLU A 277      12.089   1.039  34.019  1.00  0.870          C  
ATOM   4305  O   GLU A 277      11.568   2.117  34.314  1.00  0.640          O  
ATOM   4306  CB  GLU A 277       9.887   0.093  33.063  1.00  1.610          C  
ATOM   4307  CG  GLU A 277       9.202  -0.898  32.093  1.00  1.610          C  
ATOM   4308  CD  GLU A 277       9.332  -0.533  30.644  1.00  1.610          C  
ATOM   4309  OE1 GLU A 277       8.919   0.540  30.284  1.00  1.610          O  
ATOM   4310  OE2 GLU A 277       9.850  -1.329  29.902  1.00  1.610          O  
ATOM   4311  H   GLU A 277      12.683  -1.567  32.577  1.00  1.820          H  
ATOM   4312  HA  GLU A 277      11.732   0.351  32.037  1.00  1.200          H  
ATOM   4313 1HB  GLU A 277       9.465  -0.032  34.025  1.00  1.930          H  
ATOM   4314 2HB  GLU A 277       9.585   1.088  32.732  1.00  1.930          H  
ATOM   4315 1HG  GLU A 277       9.625  -1.888  32.233  1.00  1.930          H  
ATOM   4316 2HG  GLU A 277       8.147  -0.953  32.353  1.00  1.930          H  
ATOM   4317  N   PHE A 278      13.275   0.661  34.504  1.00  1.030          N  
ATOM   4318  CA  PHE A 278      14.126   1.483  35.373  1.00  0.990          C  
ATOM   4319  C   PHE A 278      14.641   2.718  34.653  1.00  0.940          C  
ATOM   4320  O   PHE A 278      14.971   3.725  35.285  1.00  0.870          O  
ATOM   4321  CB  PHE A 278      15.304   0.657  35.895  1.00  1.400          C  
ATOM   4322  CG  PHE A 278      16.298   0.329  34.845  1.00  1.400          C  
ATOM   4323  CD1 PHE A 278      17.380   1.169  34.607  1.00  1.400          C  
ATOM   4324  CD2 PHE A 278      16.158  -0.815  34.073  1.00  1.400          C  
ATOM   4325  CE1 PHE A 278      18.293   0.875  33.624  1.00  1.400          C  
ATOM   4326  CE2 PHE A 278      17.069  -1.104  33.089  1.00  1.400          C  
ATOM   4327  CZ  PHE A 278      18.137  -0.258  32.863  1.00  1.400          C  
ATOM   4328  H   PHE A 278      13.605  -0.255  34.232  1.00  1.240          H  
ATOM   4329  HA  PHE A 278      13.548   1.823  36.222  1.00  1.190          H  
ATOM   4330 1HB  PHE A 278      15.816   1.208  36.681  1.00  1.680          H  
ATOM   4331 2HB  PHE A 278      14.950  -0.271  36.330  1.00  1.680          H  
ATOM   4332  HD1 PHE A 278      17.500   2.073  35.211  1.00  1.680          H  
ATOM   4333  HD2 PHE A 278      15.319  -1.493  34.250  1.00  1.680          H  
ATOM   4334  HE1 PHE A 278      19.138   1.543  33.447  1.00  1.680          H  
ATOM   4335  HE2 PHE A 278      16.948  -2.003  32.486  1.00  1.680          H  
ATOM   4336  HZ  PHE A 278      18.858  -0.491  32.080  1.00  1.680          H  
ATOM   4337  N   ASP A 279      14.674   2.653  33.321  1.00  1.000          N  
ATOM   4338  CA  ASP A 279      15.141   3.711  32.464  1.00  1.030          C  
ATOM   4339  C   ASP A 279      14.004   4.616  32.022  1.00  0.880          C  
ATOM   4340  O   ASP A 279      14.184   5.490  31.172  1.00  0.940          O  
ATOM   4341  CB  ASP A 279      15.884   3.088  31.288  1.00  1.430          C  
ATOM   4342  CG  ASP A 279      15.004   2.123  30.528  1.00  1.430          C  
ATOM   4343  OD1 ASP A 279      13.978   1.746  31.083  1.00  1.430          O  
ATOM   4344  OD2 ASP A 279      15.345   1.739  29.435  1.00  1.430          O  
ATOM   4345  H   ASP A 279      14.362   1.812  32.828  1.00  1.200          H  
ATOM   4346  HA  ASP A 279      15.852   4.315  33.026  1.00  1.240          H  
ATOM   4347 1HB  ASP A 279      16.223   3.871  30.610  1.00  1.720          H  
ATOM   4348 2HB  ASP A 279      16.762   2.557  31.648  1.00  1.720          H  
ATOM   4349  N   VAL A 280      12.838   4.406  32.629  1.00  0.720          N  
ATOM   4350  CA  VAL A 280      11.669   5.219  32.425  1.00  0.600          C  
ATOM   4351  C   VAL A 280      11.411   5.908  33.752  1.00  0.510          C  
ATOM   4352  O   VAL A 280      11.339   7.127  33.839  1.00  0.530          O  
ATOM   4353  CB  VAL A 280      10.463   4.364  32.005  1.00  0.890          C  
ATOM   4354  CG1 VAL A 280       9.219   5.247  31.854  1.00  0.890          C  
ATOM   4355  CG2 VAL A 280      10.805   3.626  30.711  1.00  0.890          C  
ATOM   4356  H   VAL A 280      12.754   3.628  33.279  1.00  0.860          H  
ATOM   4357  HA  VAL A 280      11.874   5.972  31.662  1.00  0.720          H  
ATOM   4358  HB  VAL A 280      10.248   3.636  32.779  1.00  1.070          H  
ATOM   4359 1HG1 VAL A 280       8.372   4.623  31.568  1.00  1.070          H  
ATOM   4360 2HG1 VAL A 280       8.994   5.746  32.796  1.00  1.070          H  
ATOM   4361 3HG1 VAL A 280       9.397   5.996  31.082  1.00  1.070          H  
ATOM   4362 1HG2 VAL A 280       9.960   3.000  30.410  1.00  1.070          H  
ATOM   4363 2HG2 VAL A 280      11.023   4.349  29.929  1.00  1.070          H  
ATOM   4364 3HG2 VAL A 280      11.681   2.989  30.867  1.00  1.070          H  
ATOM   4365  N   ILE A 281      11.304   5.115  34.813  1.00  0.460          N  
ATOM   4366  CA  ILE A 281      11.022   5.685  36.120  1.00  0.480          C  
ATOM   4367  C   ILE A 281      12.153   6.587  36.582  1.00  0.640          C  
ATOM   4368  O   ILE A 281      11.907   7.667  37.126  1.00  0.580          O  
ATOM   4369  CB  ILE A 281      10.712   4.609  37.169  1.00  0.660          C  
ATOM   4370  CG1 ILE A 281       9.220   4.245  37.093  1.00  0.660          C  
ATOM   4371  CG2 ILE A 281      11.075   5.066  38.601  1.00  0.660          C  
ATOM   4372  CD1 ILE A 281       8.760   3.551  35.806  1.00  0.660          C  
ATOM   4373  H   ILE A 281      11.373   4.106  34.692  1.00  0.550          H  
ATOM   4374  HA  ILE A 281      10.129   6.289  36.038  1.00  0.580          H  
ATOM   4375  HB  ILE A 281      11.269   3.715  36.927  1.00  0.800          H  
ATOM   4376 1HG1 ILE A 281       9.002   3.639  37.937  1.00  0.800          H  
ATOM   4377 2HG1 ILE A 281       8.637   5.146  37.175  1.00  0.800          H  
ATOM   4378 1HG2 ILE A 281      10.824   4.281  39.289  1.00  0.800          H  
ATOM   4379 2HG2 ILE A 281      12.138   5.277  38.689  1.00  0.800          H  
ATOM   4380 3HG2 ILE A 281      10.521   5.956  38.863  1.00  0.800          H  
ATOM   4381 1HD1 ILE A 281       7.690   3.339  35.881  1.00  0.800          H  
ATOM   4382 2HD1 ILE A 281       8.921   4.179  34.946  1.00  0.800          H  
ATOM   4383 3HD1 ILE A 281       9.301   2.612  35.674  1.00  0.800          H  
ATOM   4384  N   GLY A 282      13.400   6.189  36.345  1.00  0.900          N  
ATOM   4385  CA  GLY A 282      14.543   6.973  36.763  1.00  1.090          C  
ATOM   4386  C   GLY A 282      14.724   8.257  35.951  1.00  1.070          C  
ATOM   4387  O   GLY A 282      15.655   9.022  36.215  1.00  1.200          O  
ATOM   4388  H   GLY A 282      13.608   5.291  35.903  1.00  1.080          H  
ATOM   4389 1HA  GLY A 282      14.439   7.220  37.819  1.00  1.310          H  
ATOM   4390 2HA  GLY A 282      15.439   6.359  36.671  1.00  1.310          H  
ATOM   4391  N   THR A 283      13.859   8.500  34.957  1.00  0.940          N  
ATOM   4392  CA  THR A 283      13.932   9.691  34.149  1.00  1.020          C  
ATOM   4393  C   THR A 283      12.748  10.606  34.459  1.00  0.770          C  
ATOM   4394  O   THR A 283      12.580  11.659  33.822  1.00  0.880          O  
ATOM   4395  CB  THR A 283      13.953   9.347  32.648  1.00  1.400          C  
ATOM   4396  OG1 THR A 283      12.747   8.681  32.281  1.00  1.400          O  
ATOM   4397  CG2 THR A 283      15.109   8.398  32.380  1.00  1.400          C  
ATOM   4398  H   THR A 283      13.092   7.858  34.741  1.00  1.130          H  
ATOM   4399  HA  THR A 283      14.847  10.228  34.395  1.00  1.220          H  
ATOM   4400  HB  THR A 283      14.067  10.253  32.057  1.00  1.680          H  
ATOM   4401  HG1 THR A 283      12.005   9.287  32.323  1.00  1.680          H  
ATOM   4402 1HG2 THR A 283      15.130   8.139  31.323  1.00  1.680          H  
ATOM   4403 2HG2 THR A 283      16.044   8.880  32.658  1.00  1.680          H  
ATOM   4404 3HG2 THR A 283      14.982   7.489  32.966  1.00  1.680          H  
ATOM   4405  N   VAL A 284      11.911  10.240  35.446  1.00  0.470          N  
ATOM   4406  CA  VAL A 284      10.766  11.088  35.744  1.00  0.330          C  
ATOM   4407  C   VAL A 284      11.213  12.260  36.586  1.00  0.380          C  
ATOM   4408  O   VAL A 284      11.044  12.297  37.805  1.00  0.530          O  
ATOM   4409  CB  VAL A 284       9.641  10.317  36.481  1.00  0.520          C  
ATOM   4410  CG1 VAL A 284       8.425  11.249  36.769  1.00  0.520          C  
ATOM   4411  CG2 VAL A 284       9.190   9.152  35.618  1.00  0.520          C  
ATOM   4412  H   VAL A 284      12.070   9.376  35.977  1.00  0.560          H  
ATOM   4413  HA  VAL A 284      10.361  11.464  34.804  1.00  0.400          H  
ATOM   4414  HB  VAL A 284      10.022   9.939  37.433  1.00  0.620          H  
ATOM   4415 1HG1 VAL A 284       7.652  10.677  37.269  1.00  0.620          H  
ATOM   4416 2HG1 VAL A 284       8.703  12.080  37.400  1.00  0.620          H  
ATOM   4417 3HG1 VAL A 284       8.040  11.630  35.847  1.00  0.620          H  
ATOM   4418 1HG2 VAL A 284       8.408   8.594  36.130  1.00  0.620          H  
ATOM   4419 2HG2 VAL A 284       8.813   9.517  34.677  1.00  0.620          H  
ATOM   4420 3HG2 VAL A 284      10.029   8.508  35.433  1.00  0.620          H  
ATOM   4421  N   ASN A 285      11.707  13.266  35.892  1.00  0.530          N  
ATOM   4422  CA  ASN A 285      12.232  14.462  36.512  1.00  0.440          C  
ATOM   4423  C   ASN A 285      11.203  15.571  36.458  1.00  0.290          C  
ATOM   4424  O   ASN A 285      11.472  16.701  36.857  1.00  0.220          O  
ATOM   4425  CB  ASN A 285      13.518  14.873  35.826  1.00  0.650          C  
ATOM   4426  CG  ASN A 285      14.634  13.894  36.077  1.00  0.650          C  
ATOM   4427  OD1 ASN A 285      15.066  13.707  37.220  1.00  0.650          O  
ATOM   4428  ND2 ASN A 285      15.114  13.266  35.031  1.00  0.650          N  
ATOM   4429  H   ASN A 285      11.813  13.099  34.886  1.00  0.640          H  
ATOM   4430  HA  ASN A 285      12.441  14.253  37.562  1.00  0.530          H  
ATOM   4431 1HB  ASN A 285      13.346  14.942  34.750  1.00  0.780          H  
ATOM   4432 2HB  ASN A 285      13.823  15.858  36.177  1.00  0.780          H  
ATOM   4433 1HD2 ASN A 285      15.859  12.605  35.144  1.00  0.780          H  
ATOM   4434 2HD2 ASN A 285      14.740  13.441  34.121  1.00  0.780          H  
ATOM   4435  N   ALA A 286       9.986  15.215  36.044  1.00  0.270          N  
ATOM   4436  CA  ALA A 286       8.867  16.135  35.897  1.00  0.180          C  
ATOM   4437  C   ALA A 286       8.549  16.819  37.214  1.00  0.090          C  
ATOM   4438  O   ALA A 286       8.161  17.995  37.254  1.00  0.100          O  
ATOM   4439  CB  ALA A 286       7.648  15.382  35.403  1.00  0.290          C  
ATOM   4440  H   ALA A 286       9.863  14.251  35.771  1.00  0.320          H  
ATOM   4441  HA  ALA A 286       9.140  16.894  35.165  1.00  0.220          H  
ATOM   4442 1HB  ALA A 286       6.821  16.073  35.271  1.00  0.350          H  
ATOM   4443 2HB  ALA A 286       7.882  14.912  34.450  1.00  0.350          H  
ATOM   4444 3HB  ALA A 286       7.373  14.620  36.130  1.00  0.350          H  
ATOM   4445  N   LEU A 287       8.754  16.097  38.309  1.00  0.160          N  
ATOM   4446  CA  LEU A 287       8.487  16.596  39.636  1.00  0.180          C  
ATOM   4447  C   LEU A 287       9.392  17.783  39.956  1.00  0.190          C  
ATOM   4448  O   LEU A 287       9.061  18.575  40.815  1.00  0.250          O  
ATOM   4449  CB  LEU A 287       8.633  15.448  40.644  1.00  0.240          C  
ATOM   4450  CG  LEU A 287      10.046  14.949  40.974  1.00  0.240          C  
ATOM   4451  CD1 LEU A 287      10.527  15.647  42.267  1.00  0.240          C  
ATOM   4452  CD2 LEU A 287      10.035  13.435  41.111  1.00  0.240          C  
ATOM   4453  H   LEU A 287       9.062  15.133  38.228  1.00  0.190          H  
ATOM   4454  HA  LEU A 287       7.454  16.951  39.671  1.00  0.220          H  
ATOM   4455 1HB  LEU A 287       8.169  15.744  41.573  1.00  0.290          H  
ATOM   4456 2HB  LEU A 287       8.087  14.595  40.251  1.00  0.290          H  
ATOM   4457  HG  LEU A 287      10.734  15.220  40.173  1.00  0.290          H  
ATOM   4458 1HD1 LEU A 287      11.534  15.309  42.507  1.00  0.290          H  
ATOM   4459 2HD1 LEU A 287      10.539  16.724  42.163  1.00  0.290          H  
ATOM   4460 3HD1 LEU A 287       9.859  15.392  43.079  1.00  0.290          H  
ATOM   4461 1HD2 LEU A 287      11.043  13.086  41.347  1.00  0.290          H  
ATOM   4462 2HD2 LEU A 287       9.360  13.143  41.902  1.00  0.290          H  
ATOM   4463 3HD2 LEU A 287       9.709  12.979  40.171  1.00  0.290          H  
ATOM   4464  N   GLU A 288      10.576  17.891  39.329  1.00  0.150          N  
ATOM   4465  CA  GLU A 288      11.421  19.051  39.603  1.00  0.120          C  
ATOM   4466  C   GLU A 288      11.359  20.040  38.438  1.00  0.140          C  
ATOM   4467  O   GLU A 288      11.366  21.255  38.635  1.00  0.110          O  
ATOM   4468  CB  GLU A 288      12.884  18.657  39.834  1.00  0.180          C  
ATOM   4469  CG  GLU A 288      13.141  17.798  41.058  1.00  0.180          C  
ATOM   4470  CD  GLU A 288      14.603  17.516  41.281  1.00  0.180          C  
ATOM   4471  OE1 GLU A 288      15.389  17.914  40.456  1.00  0.180          O  
ATOM   4472  OE2 GLU A 288      14.933  16.910  42.275  1.00  0.180          O  
ATOM   4473  H   GLU A 288      10.875  17.220  38.622  1.00  0.180          H  
ATOM   4474  HA  GLU A 288      11.055  19.552  40.497  1.00  0.140          H  
ATOM   4475 1HB  GLU A 288      13.249  18.108  38.963  1.00  0.220          H  
ATOM   4476 2HB  GLU A 288      13.486  19.559  39.926  1.00  0.220          H  
ATOM   4477 1HG  GLU A 288      12.715  18.277  41.941  1.00  0.220          H  
ATOM   4478 2HG  GLU A 288      12.638  16.860  40.901  1.00  0.220          H  
ATOM   4479  N   GLN A 289      11.246  19.533  37.212  1.00  0.180          N  
ATOM   4480  CA  GLN A 289      11.269  20.367  36.013  1.00  0.200          C  
ATOM   4481  C   GLN A 289      10.118  21.358  35.962  1.00  0.180          C  
ATOM   4482  O   GLN A 289      10.276  22.491  35.507  1.00  0.170          O  
ATOM   4483  CB  GLN A 289      11.235  19.488  34.766  1.00  0.270          C  
ATOM   4484  CG  GLN A 289      12.511  18.703  34.523  1.00  0.270          C  
ATOM   4485  CD  GLN A 289      12.361  17.711  33.400  1.00  0.270          C  
ATOM   4486  OE1 GLN A 289      11.258  17.221  33.134  1.00  0.270          O  
ATOM   4487  NE2 GLN A 289      13.464  17.404  32.731  1.00  0.270          N  
ATOM   4488  H   GLN A 289      11.211  18.520  37.100  1.00  0.220          H  
ATOM   4489  HA  GLN A 289      12.200  20.932  36.013  1.00  0.240          H  
ATOM   4490 1HB  GLN A 289      10.419  18.785  34.855  1.00  0.330          H  
ATOM   4491 2HB  GLN A 289      11.042  20.106  33.891  1.00  0.330          H  
ATOM   4492 1HG  GLN A 289      13.295  19.406  34.247  1.00  0.330          H  
ATOM   4493 2HG  GLN A 289      12.796  18.177  35.424  1.00  0.330          H  
ATOM   4494 1HE2 GLN A 289      13.426  16.754  31.969  1.00  0.330          H  
ATOM   4495 2HE2 GLN A 289      14.337  17.826  32.979  1.00  0.330          H  
ATOM   4496  N   ARG A 290       8.959  20.947  36.458  1.00  0.190          N  
ATOM   4497  CA  ARG A 290       7.780  21.795  36.436  1.00  0.210          C  
ATOM   4498  C   ARG A 290       7.775  22.883  37.518  1.00  0.190          C  
ATOM   4499  O   ARG A 290       6.986  23.834  37.408  1.00  0.280          O  
ATOM   4500  CB  ARG A 290       6.533  20.936  36.594  1.00  0.290          C  
ATOM   4501  CG  ARG A 290       6.267  19.988  35.424  1.00  0.290          C  
ATOM   4502  CD  ARG A 290       5.123  19.075  35.677  1.00  0.290          C  
ATOM   4503  NE  ARG A 290       5.404  18.119  36.757  1.00  0.290          N  
ATOM   4504  CZ  ARG A 290       4.526  17.197  37.218  1.00  0.290          C  
ATOM   4505  NH1 ARG A 290       3.331  17.091  36.680  1.00  0.290          N  
ATOM   4506  NH2 ARG A 290       4.865  16.393  38.210  1.00  0.290          N  
ATOM   4507  H   ARG A 290       8.878  19.990  36.813  1.00  0.230          H  
ATOM   4508  HA  ARG A 290       7.737  22.283  35.464  1.00  0.250          H  
ATOM   4509 1HB  ARG A 290       6.630  20.337  37.502  1.00  0.340          H  
ATOM   4510 2HB  ARG A 290       5.664  21.574  36.723  1.00  0.340          H  
ATOM   4511 1HG  ARG A 290       6.047  20.575  34.534  1.00  0.340          H  
ATOM   4512 2HG  ARG A 290       7.154  19.377  35.244  1.00  0.340          H  
ATOM   4513 1HD  ARG A 290       4.254  19.668  35.963  1.00  0.340          H  
ATOM   4514 2HD  ARG A 290       4.905  18.514  34.769  1.00  0.340          H  
ATOM   4515  HE  ARG A 290       6.340  18.163  37.200  1.00  0.340          H  
ATOM   4516 1HH1 ARG A 290       3.062  17.687  35.910  1.00  0.340          H  
ATOM   4517 2HH1 ARG A 290       2.675  16.413  37.038  1.00  0.340          H  
ATOM   4518 1HH2 ARG A 290       5.776  16.464  38.636  1.00  0.340          H  
ATOM   4519 2HH2 ARG A 290       4.208  15.712  38.558  1.00  0.340          H  
ATOM   4520  N   LEU A 291       8.695  22.776  38.507  1.00  0.100          N  
ATOM   4521  CA  LEU A 291       8.764  23.629  39.699  1.00  0.140          C  
ATOM   4522  C   LEU A 291       8.847  25.109  39.424  1.00  0.240          C  
ATOM   4523  O   LEU A 291       8.363  25.908  40.223  1.00  0.360          O  
ATOM   4524  CB  LEU A 291       9.946  23.217  40.595  1.00  0.180          C  
ATOM   4525  CG  LEU A 291      10.168  24.020  41.951  1.00  0.180          C  
ATOM   4526  CD1 LEU A 291       8.923  23.963  42.857  1.00  0.180          C  
ATOM   4527  CD2 LEU A 291      11.356  23.386  42.688  1.00  0.180          C  
ATOM   4528  H   LEU A 291       9.398  22.035  38.446  1.00  0.120          H  
ATOM   4529  HA  LEU A 291       7.851  23.448  40.261  1.00  0.170          H  
ATOM   4530 1HB  LEU A 291       9.847  22.164  40.835  1.00  0.220          H  
ATOM   4531 2HB  LEU A 291      10.856  23.334  40.007  1.00  0.220          H  
ATOM   4532  HG  LEU A 291      10.385  25.067  41.729  1.00  0.220          H  
ATOM   4533 1HD1 LEU A 291       9.121  24.509  43.780  1.00  0.220          H  
ATOM   4534 2HD1 LEU A 291       8.066  24.415  42.359  1.00  0.220          H  
ATOM   4535 3HD1 LEU A 291       8.707  22.969  43.082  1.00  0.220          H  
ATOM   4536 1HD2 LEU A 291      11.541  23.928  43.619  1.00  0.220          H  
ATOM   4537 2HD2 LEU A 291      11.131  22.343  42.910  1.00  0.220          H  
ATOM   4538 3HD2 LEU A 291      12.244  23.438  42.058  1.00  0.220          H  
ATOM   4539  N   GLU A 292       9.460  25.511  38.312  1.00  0.190          N  
ATOM   4540  CA  GLU A 292       9.579  26.930  38.043  1.00  0.320          C  
ATOM   4541  C   GLU A 292       8.197  27.579  38.011  1.00  0.520          C  
ATOM   4542  O   GLU A 292       8.062  28.742  38.399  1.00  0.700          O  
ATOM   4543  CB  GLU A 292      10.301  27.180  36.718  1.00  0.400          C  
ATOM   4544  CG  GLU A 292      11.784  26.830  36.726  1.00  0.400          C  
ATOM   4545  CD  GLU A 292      12.445  27.061  35.393  1.00  0.400          C  
ATOM   4546  OE1 GLU A 292      11.759  27.418  34.466  1.00  0.400          O  
ATOM   4547  OE2 GLU A 292      13.635  26.878  35.304  1.00  0.400          O  
ATOM   4548  H   GLU A 292       9.868  24.841  37.670  1.00  0.230          H  
ATOM   4549  HA  GLU A 292      10.154  27.390  38.847  1.00  0.380          H  
ATOM   4550 1HB  GLU A 292       9.820  26.594  35.932  1.00  0.480          H  
ATOM   4551 2HB  GLU A 292      10.202  28.231  36.444  1.00  0.480          H  
ATOM   4552 1HG  GLU A 292      12.285  27.438  37.478  1.00  0.480          H  
ATOM   4553 2HG  GLU A 292      11.898  25.784  37.008  1.00  0.480          H  
ATOM   4554  N   ASP A 293       7.174  26.859  37.517  1.00  0.560          N  
ATOM   4555  CA  ASP A 293       5.842  27.435  37.517  1.00  0.850          C  
ATOM   4556  C   ASP A 293       4.987  26.815  38.622  1.00  1.070          C  
ATOM   4557  O   ASP A 293       4.344  27.536  39.393  1.00  1.270          O  
ATOM   4558  CB  ASP A 293       5.147  27.218  36.168  1.00  1.070          C  
ATOM   4559  CG  ASP A 293       5.795  27.957  34.997  1.00  1.070          C  
ATOM   4560  OD1 ASP A 293       5.994  29.145  35.088  1.00  1.070          O  
ATOM   4561  OD2 ASP A 293       6.064  27.318  34.006  1.00  1.070          O  
ATOM   4562  H   ASP A 293       7.308  25.894  37.209  1.00  0.670          H  
ATOM   4563  HA  ASP A 293       5.917  28.505  37.704  1.00  1.020          H  
ATOM   4564 1HB  ASP A 293       5.151  26.159  35.937  1.00  1.290          H  
ATOM   4565 2HB  ASP A 293       4.105  27.526  36.248  1.00  1.290          H  
ATOM   4566  N   ILE A 294       4.914  25.471  38.642  1.00  1.040          N  
ATOM   4567  CA  ILE A 294       4.130  24.752  39.638  1.00  1.230          C  
ATOM   4568  C   ILE A 294       4.859  23.520  40.232  1.00  1.500          C  
ATOM   4569  O   ILE A 294       5.387  22.708  39.480  1.00  1.780          O  
ATOM   4570  CB  ILE A 294       2.758  24.320  39.026  1.00  1.650          C  
ATOM   4571  CG1 ILE A 294       2.863  23.248  37.862  1.00  1.650          C  
ATOM   4572  CG2 ILE A 294       1.962  25.541  38.583  1.00  1.650          C  
ATOM   4573  CD1 ILE A 294       3.491  23.652  36.526  1.00  1.650          C  
ATOM   4574  H   ILE A 294       5.503  24.940  38.004  1.00  1.250          H  
ATOM   4575  HA  ILE A 294       3.914  25.454  40.431  1.00  1.480          H  
ATOM   4576  HB  ILE A 294       2.208  23.828  39.778  1.00  1.980          H  
ATOM   4577 1HG1 ILE A 294       3.393  22.382  38.230  1.00  1.980          H  
ATOM   4578 2HG1 ILE A 294       1.844  22.955  37.644  1.00  1.980          H  
ATOM   4579 1HG2 ILE A 294       0.983  25.229  38.228  1.00  1.980          H  
ATOM   4580 2HG2 ILE A 294       1.840  26.216  39.432  1.00  1.980          H  
ATOM   4581 3HG2 ILE A 294       2.472  26.062  37.792  1.00  1.980          H  
ATOM   4582 1HD1 ILE A 294       3.435  22.803  35.845  1.00  1.980          H  
ATOM   4583 2HD1 ILE A 294       2.952  24.490  36.094  1.00  1.980          H  
ATOM   4584 3HD1 ILE A 294       4.522  23.913  36.650  1.00  1.980          H  
ATOM   4585  N   ILE A 295       4.813  23.278  41.546  1.00  1.570          N  
ATOM   4586  CA  ILE A 295       4.355  24.162  42.595  1.00  1.330          C  
ATOM   4587  C   ILE A 295       5.112  23.563  43.778  1.00  1.010          C  
ATOM   4588  O   ILE A 295       5.133  22.339  43.912  1.00  1.000          O  
ATOM   4589  CB  ILE A 295       2.815  24.091  42.782  1.00  1.960          C  
ATOM   4590  CG1 ILE A 295       2.281  25.302  43.602  1.00  1.960          C  
ATOM   4591  CG2 ILE A 295       2.377  22.704  43.356  1.00  1.960          C  
ATOM   4592  CD1 ILE A 295       2.221  26.590  42.776  1.00  1.960          C  
ATOM   4593  H   ILE A 295       5.212  22.403  41.854  1.00  1.880          H  
ATOM   4594  HA  ILE A 295       4.710  25.180  42.445  1.00  1.600          H  
ATOM   4595  HB  ILE A 295       2.367  24.186  41.853  1.00  2.350          H  
ATOM   4596 1HG1 ILE A 295       1.282  25.080  43.979  1.00  2.350          H  
ATOM   4597 2HG1 ILE A 295       2.927  25.526  44.419  1.00  2.350          H  
ATOM   4598 1HG2 ILE A 295       1.296  22.653  43.424  1.00  2.350          H  
ATOM   4599 2HG2 ILE A 295       2.726  21.925  42.684  1.00  2.350          H  
ATOM   4600 3HG2 ILE A 295       2.774  22.523  44.332  1.00  2.350          H  
ATOM   4601 1HD1 ILE A 295       1.840  27.399  43.390  1.00  2.350          H  
ATOM   4602 2HD1 ILE A 295       3.203  26.866  42.408  1.00  2.350          H  
ATOM   4603 3HD1 ILE A 295       1.558  26.454  41.933  1.00  2.350          H  
ATOM   4604  N   THR A 296       5.611  24.368  44.702  1.00  0.880          N  
ATOM   4605  CA  THR A 296       6.410  23.794  45.787  1.00  0.660          C  
ATOM   4606  C   THR A 296       5.708  22.703  46.641  1.00  0.660          C  
ATOM   4607  O   THR A 296       6.361  21.722  46.979  1.00  0.720          O  
ATOM   4608  CB  THR A 296       7.048  24.908  46.654  1.00  1.010          C  
ATOM   4609  OG1 THR A 296       7.911  25.706  45.832  1.00  1.010          O  
ATOM   4610  CG2 THR A 296       7.878  24.283  47.761  1.00  1.010          C  
ATOM   4611  H   THR A 296       5.543  25.375  44.611  1.00  1.060          H  
ATOM   4612  HA  THR A 296       7.258  23.294  45.319  1.00  0.790          H  
ATOM   4613  HB  THR A 296       6.303  25.536  47.057  1.00  1.210          H  
ATOM   4614  HG1 THR A 296       8.215  26.473  46.330  1.00  1.210          H  
ATOM   4615 1HG2 THR A 296       8.348  25.066  48.352  1.00  1.210          H  
ATOM   4616 2HG2 THR A 296       7.246  23.682  48.403  1.00  1.210          H  
ATOM   4617 3HG2 THR A 296       8.644  23.657  47.324  1.00  1.210          H  
ATOM   4618  N   PRO A 297       4.421  22.833  47.047  1.00  0.640          N  
ATOM   4619  CA  PRO A 297       3.645  21.876  47.838  1.00  0.680          C  
ATOM   4620  C   PRO A 297       3.471  20.455  47.258  1.00  0.680          C  
ATOM   4621  O   PRO A 297       2.971  19.575  47.957  1.00  0.770          O  
ATOM   4622  CB  PRO A 297       2.276  22.559  47.953  1.00  1.020          C  
ATOM   4623  CG  PRO A 297       2.553  24.010  47.786  1.00  1.020          C  
ATOM   4624  CD  PRO A 297       3.655  24.070  46.788  1.00  1.020          C  
ATOM   4625  HA  PRO A 297       4.112  21.807  48.834  1.00  0.820          H  
ATOM   4626 1HB  PRO A 297       1.600  22.163  47.175  1.00  1.220          H  
ATOM   4627 2HB  PRO A 297       1.821  22.320  48.924  1.00  1.220          H  
ATOM   4628 1HG  PRO A 297       1.644  24.526  47.432  1.00  1.220          H  
ATOM   4629 2HG  PRO A 297       2.815  24.459  48.749  1.00  1.220          H  
ATOM   4630 1HD  PRO A 297       3.206  24.007  45.855  1.00  1.220          H  
ATOM   4631 2HD  PRO A 297       4.212  24.980  46.925  1.00  1.220          H  
ATOM   4632  N   MET A 298       3.793  20.231  45.980  1.00  0.650          N  
ATOM   4633  CA  MET A 298       3.596  18.912  45.374  1.00  0.690          C  
ATOM   4634  C   MET A 298       4.373  17.800  46.097  1.00  0.670          C  
ATOM   4635  O   MET A 298       5.474  18.018  46.618  1.00  0.700          O  
ATOM   4636  CB  MET A 298       4.032  18.950  43.911  1.00  0.950          C  
ATOM   4637  CG  MET A 298       3.775  17.688  43.058  1.00  0.950          C  
ATOM   4638  SD  MET A 298       4.423  17.848  41.355  1.00  0.950          S  
ATOM   4639  CE  MET A 298       3.576  19.252  40.649  1.00  0.950          C  
ATOM   4640  H   MET A 298       4.223  20.964  45.406  1.00  0.780          H  
ATOM   4641  HA  MET A 298       2.536  18.668  45.428  1.00  0.830          H  
ATOM   4642 1HB  MET A 298       3.532  19.777  43.442  1.00  1.140          H  
ATOM   4643 2HB  MET A 298       5.047  19.153  43.856  1.00  1.140          H  
ATOM   4644 1HG  MET A 298       4.267  16.825  43.507  1.00  1.140          H  
ATOM   4645 2HG  MET A 298       2.707  17.484  43.003  1.00  1.140          H  
ATOM   4646 1HE  MET A 298       3.917  19.398  39.623  1.00  1.140          H  
ATOM   4647 2HE  MET A 298       2.512  19.071  40.662  1.00  1.140          H  
ATOM   4648 3HE  MET A 298       3.801  20.151  41.218  1.00  1.140          H  
ATOM   4649  N   ASP A 299       3.746  16.618  46.144  1.00  0.630          N  
ATOM   4650  CA  ASP A 299       4.294  15.386  46.718  1.00  0.610          C  
ATOM   4651  C   ASP A 299       3.811  14.219  45.842  1.00  0.470          C  
ATOM   4652  O   ASP A 299       2.613  13.869  45.883  1.00  0.410          O  
ATOM   4653  CB  ASP A 299       3.880  15.233  48.194  1.00  0.860          C  
ATOM   4654  CG  ASP A 299       4.492  14.002  48.877  1.00  0.860          C  
ATOM   4655  OD1 ASP A 299       4.965  13.164  48.168  1.00  0.860          O  
ATOM   4656  OD2 ASP A 299       4.493  13.914  50.087  1.00  0.860          O  
ATOM   4657  H   ASP A 299       2.835  16.567  45.715  1.00  0.760          H  
ATOM   4658  HA  ASP A 299       5.371  15.429  46.672  1.00  0.730          H  
ATOM   4659 1HB  ASP A 299       4.195  16.124  48.742  1.00  1.030          H  
ATOM   4660 2HB  ASP A 299       2.795  15.182  48.265  1.00  1.030          H  
ATOM   4661  N   VAL A 300       4.726  13.683  45.008  1.00  0.440          N  
ATOM   4662  CA  VAL A 300       4.382  12.647  44.017  1.00  0.350          C  
ATOM   4663  C   VAL A 300       5.160  11.314  44.156  1.00  0.360          C  
ATOM   4664  O   VAL A 300       6.376  11.303  44.319  1.00  0.400          O  
ATOM   4665  CB  VAL A 300       4.549  13.229  42.596  1.00  0.530          C  
ATOM   4666  CG1 VAL A 300       6.001  13.677  42.352  1.00  0.530          C  
ATOM   4667  CG2 VAL A 300       4.094  12.205  41.552  1.00  0.530          C  
ATOM   4668  H   VAL A 300       5.687  14.033  45.098  1.00  0.530          H  
ATOM   4669  HA  VAL A 300       3.332  12.439  44.143  1.00  0.420          H  
ATOM   4670  HB  VAL A 300       3.924  14.116  42.516  1.00  0.630          H  
ATOM   4671 1HG1 VAL A 300       6.063  14.109  41.362  1.00  0.630          H  
ATOM   4672 2HG1 VAL A 300       6.289  14.425  43.094  1.00  0.630          H  
ATOM   4673 3HG1 VAL A 300       6.681  12.830  42.415  1.00  0.630          H  
ATOM   4674 1HG2 VAL A 300       4.190  12.646  40.570  1.00  0.630          H  
ATOM   4675 2HG2 VAL A 300       4.707  11.310  41.595  1.00  0.630          H  
ATOM   4676 3HG2 VAL A 300       3.053  11.935  41.731  1.00  0.630          H  
ATOM   4677  N   SER A 301       4.450  10.191  44.045  1.00  0.330          N  
ATOM   4678  CA  SER A 301       5.037   8.854  44.177  1.00  0.380          C  
ATOM   4679  C   SER A 301       5.163   8.077  42.861  1.00  0.340          C  
ATOM   4680  O   SER A 301       4.168   7.808  42.187  1.00  0.420          O  
ATOM   4681  CB  SER A 301       4.228   8.046  45.157  1.00  0.510          C  
ATOM   4682  OG  SER A 301       4.705   6.759  45.244  1.00  0.510          O  
ATOM   4683  H   SER A 301       3.455  10.287  43.863  1.00  0.400          H  
ATOM   4684  HA  SER A 301       6.034   8.974  44.579  1.00  0.460          H  
ATOM   4685 1HB  SER A 301       4.277   8.507  46.122  1.00  0.610          H  
ATOM   4686 2HB  SER A 301       3.189   8.033  44.857  1.00  0.610          H  
ATOM   4687  HG  SER A 301       4.229   6.352  45.973  1.00  0.610          H  
ATOM   4688  N   ILE A 302       6.394   7.752  42.466  1.00  0.330          N  
ATOM   4689  CA  ILE A 302       6.642   7.051  41.201  1.00  0.450          C  
ATOM   4690  C   ILE A 302       7.165   5.617  41.410  1.00  0.610          C  
ATOM   4691  O   ILE A 302       8.301   5.405  41.872  1.00  0.670          O  
ATOM   4692  CB  ILE A 302       7.640   7.864  40.344  1.00  0.580          C  
ATOM   4693  CG1 ILE A 302       7.126   9.359  40.134  1.00  0.580          C  
ATOM   4694  CG2 ILE A 302       7.894   7.173  39.011  1.00  0.580          C  
ATOM   4695  CD1 ILE A 302       5.768   9.527  39.411  1.00  0.580          C  
ATOM   4696  H   ILE A 302       7.165   7.983  43.093  1.00  0.400          H  
ATOM   4697  HA  ILE A 302       5.700   6.964  40.661  1.00  0.540          H  
ATOM   4698  HB  ILE A 302       8.586   7.929  40.884  1.00  0.700          H  
ATOM   4699 1HG1 ILE A 302       7.045   9.835  41.113  1.00  0.700          H  
ATOM   4700 2HG1 ILE A 302       7.881   9.891  39.562  1.00  0.700          H  
ATOM   4701 1HG2 ILE A 302       8.629   7.741  38.440  1.00  0.700          H  
ATOM   4702 2HG2 ILE A 302       8.275   6.181  39.203  1.00  0.700          H  
ATOM   4703 3HG2 ILE A 302       6.973   7.092  38.443  1.00  0.700          H  
ATOM   4704 1HD1 ILE A 302       5.544  10.589  39.330  1.00  0.700          H  
ATOM   4705 2HD1 ILE A 302       5.810   9.100  38.414  1.00  0.700          H  
ATOM   4706 3HD1 ILE A 302       4.976   9.044  39.975  1.00  0.700          H  
ATOM   4707  N   ILE A 303       6.366   4.633  40.982  1.00  0.760          N  
ATOM   4708  CA  ILE A 303       6.708   3.236  41.197  1.00  0.950          C  
ATOM   4709  C   ILE A 303       6.881   2.479  39.874  1.00  1.010          C  
ATOM   4710  O   ILE A 303       6.033   2.537  38.988  1.00  1.460          O  
ATOM   4711  CB  ILE A 303       5.635   2.514  42.045  1.00  1.250          C  
ATOM   4712  CG1 ILE A 303       5.349   3.284  43.367  1.00  1.250          C  
ATOM   4713  CG2 ILE A 303       6.156   1.088  42.416  1.00  1.250          C  
ATOM   4714  CD1 ILE A 303       4.103   4.204  43.284  1.00  1.250          C  
ATOM   4715  H   ILE A 303       5.448   4.862  40.575  1.00  0.910          H  
ATOM   4716  HA  ILE A 303       7.653   3.191  41.735  1.00  1.140          H  
ATOM   4717  HB  ILE A 303       4.702   2.438  41.483  1.00  1.500          H  
ATOM   4718 1HG1 ILE A 303       5.186   2.561  44.167  1.00  1.500          H  
ATOM   4719 2HG1 ILE A 303       6.214   3.896  43.633  1.00  1.500          H  
ATOM   4720 1HG2 ILE A 303       5.440   0.546  43.014  1.00  1.500          H  
ATOM   4721 2HG2 ILE A 303       6.338   0.524  41.540  1.00  1.500          H  
ATOM   4722 3HG2 ILE A 303       7.080   1.182  42.985  1.00  1.500          H  
ATOM   4723 1HD1 ILE A 303       3.953   4.680  44.235  1.00  1.500          H  
ATOM   4724 2HD1 ILE A 303       4.230   4.964  42.525  1.00  1.500          H  
ATOM   4725 3HD1 ILE A 303       3.228   3.607  43.045  1.00  1.500          H  
ATOM   4726  N   GLY A 304       7.979   1.742  39.773  1.00  0.740          N  
ATOM   4727  CA  GLY A 304       8.326   0.930  38.604  1.00  0.730          C  
ATOM   4728  C   GLY A 304       7.312  -0.116  38.161  1.00  1.140          C  
ATOM   4729  O   GLY A 304       7.181  -0.400  36.969  1.00  1.510          O  
ATOM   4730  H   GLY A 304       8.625   1.774  40.552  1.00  0.890          H  
ATOM   4731 1HA  GLY A 304       8.562   1.556  37.762  1.00  0.880          H  
ATOM   4732 2HA  GLY A 304       9.230   0.404  38.856  1.00  0.880          H  
ATOM   4733  N   CYS A 305       6.580  -0.687  39.097  1.00  1.110          N  
ATOM   4734  CA  CYS A 305       5.628  -1.720  38.760  1.00  1.450          C  
ATOM   4735  C   CYS A 305       4.490  -1.792  39.763  1.00  0.990          C  
ATOM   4736  O   CYS A 305       4.418  -1.021  40.720  1.00  1.160          O  
ATOM   4737  CB  CYS A 305       6.339  -3.070  38.685  1.00  1.890          C  
ATOM   4738  SG  CYS A 305       6.992  -3.618  40.261  1.00  1.890          S  
ATOM   4739  H   CYS A 305       6.702  -0.433  40.064  1.00  1.330          H  
ATOM   4740  HA  CYS A 305       5.207  -1.493  37.780  1.00  1.740          H  
ATOM   4741 1HB  CYS A 305       5.664  -3.831  38.311  1.00  2.270          H  
ATOM   4742 2HB  CYS A 305       7.175  -3.001  37.976  1.00  2.270          H  
ATOM   4743  HG  CYS A 305       7.893  -2.639  40.378  1.00  2.270          H  
ATOM   4744  N   VAL A 306       3.580  -2.721  39.512  1.00  0.780          N  
ATOM   4745  CA  VAL A 306       2.438  -2.960  40.377  1.00  0.910          C  
ATOM   4746  C   VAL A 306       2.812  -3.403  41.796  1.00  1.050          C  
ATOM   4747  O   VAL A 306       2.072  -3.120  42.741  1.00  1.130          O  
ATOM   4748  CB  VAL A 306       1.496  -3.994  39.725  1.00  1.220          C  
ATOM   4749  CG1 VAL A 306       2.117  -5.411  39.737  1.00  1.220          C  
ATOM   4750  CG2 VAL A 306       0.147  -3.982  40.453  1.00  1.220          C  
ATOM   4751  H   VAL A 306       3.686  -3.277  38.677  1.00  0.940          H  
ATOM   4752  HA  VAL A 306       1.884  -2.029  40.456  1.00  1.090          H  
ATOM   4753  HB  VAL A 306       1.346  -3.715  38.682  1.00  1.470          H  
ATOM   4754 1HG1 VAL A 306       1.433  -6.102  39.245  1.00  1.470          H  
ATOM   4755 2HG1 VAL A 306       3.065  -5.406  39.206  1.00  1.470          H  
ATOM   4756 3HG1 VAL A 306       2.276  -5.751  40.755  1.00  1.470          H  
ATOM   4757 1HG2 VAL A 306      -0.528  -4.686  39.972  1.00  1.470          H  
ATOM   4758 2HG2 VAL A 306       0.272  -4.268  41.494  1.00  1.470          H  
ATOM   4759 3HG2 VAL A 306      -0.279  -2.980  40.406  1.00  1.470          H  
ATOM   4760  N   VAL A 307       3.945  -4.075  41.982  1.00  1.250          N  
ATOM   4761  CA  VAL A 307       4.270  -4.533  43.315  1.00  1.560          C  
ATOM   4762  C   VAL A 307       4.579  -3.358  44.221  1.00  1.600          C  
ATOM   4763  O   VAL A 307       5.541  -2.620  44.027  1.00  2.630          O  
ATOM   4764  CB  VAL A 307       5.471  -5.504  43.267  1.00  2.060          C  
ATOM   4765  CG1 VAL A 307       5.880  -5.923  44.672  1.00  2.060          C  
ATOM   4766  CG2 VAL A 307       5.090  -6.720  42.435  1.00  2.060          C  
ATOM   4767  H   VAL A 307       4.556  -4.287  41.207  1.00  1.500          H  
ATOM   4768  HA  VAL A 307       3.410  -5.067  43.717  1.00  1.870          H  
ATOM   4769  HB  VAL A 307       6.322  -5.004  42.820  1.00  2.470          H  
ATOM   4770 1HG1 VAL A 307       6.729  -6.602  44.608  1.00  2.470          H  
ATOM   4771 2HG1 VAL A 307       6.170  -5.054  45.249  1.00  2.470          H  
ATOM   4772 3HG1 VAL A 307       5.051  -6.427  45.167  1.00  2.470          H  
ATOM   4773 1HG2 VAL A 307       5.932  -7.403  42.394  1.00  2.470          H  
ATOM   4774 2HG2 VAL A 307       4.242  -7.220  42.897  1.00  2.470          H  
ATOM   4775 3HG2 VAL A 307       4.825  -6.415  41.429  1.00  2.470          H  
ATOM   4776  N   ASN A 308       3.727  -3.220  45.237  1.00  0.640          N  
ATOM   4777  CA  ASN A 308       3.713  -2.138  46.216  1.00  0.470          C  
ATOM   4778  C   ASN A 308       3.378  -0.779  45.584  1.00  0.660          C  
ATOM   4779  O   ASN A 308       3.493   0.258  46.252  1.00  0.860          O  
ATOM   4780  CB  ASN A 308       5.035  -2.065  46.957  1.00  0.730          C  
ATOM   4781  CG  ASN A 308       5.351  -3.349  47.664  1.00  0.730          C  
ATOM   4782  OD1 ASN A 308       4.457  -4.026  48.191  1.00  0.730          O  
ATOM   4783  ND2 ASN A 308       6.610  -3.705  47.690  1.00  0.730          N  
ATOM   4784  H   ASN A 308       2.997  -3.917  45.306  1.00  0.770          H  
ATOM   4785  HA  ASN A 308       2.929  -2.353  46.943  1.00  0.560          H  
ATOM   4786 1HB  ASN A 308       5.848  -1.812  46.284  1.00  0.870          H  
ATOM   4787 2HB  ASN A 308       4.980  -1.267  47.701  1.00  0.870          H  
ATOM   4788 1HD2 ASN A 308       6.882  -4.553  48.146  1.00  0.870          H  
ATOM   4789 2HD2 ASN A 308       7.302  -3.131  47.249  1.00  0.870          H  
ATOM   4790  N   GLY A 309       2.890  -0.793  44.335  1.00  0.690          N  
ATOM   4791  CA  GLY A 309       2.527   0.408  43.596  1.00  0.830          C  
ATOM   4792  C   GLY A 309       1.422   1.180  44.273  1.00  0.740          C  
ATOM   4793  O   GLY A 309       1.646   2.316  44.689  1.00  0.840          O  
ATOM   4794  H   GLY A 309       2.782  -1.693  43.859  1.00  0.830          H  
ATOM   4795 1HA  GLY A 309       3.391   1.054  43.527  1.00  1.000          H  
ATOM   4796 2HA  GLY A 309       2.266   0.145  42.577  1.00  1.000          H  
ATOM   4797  N   PRO A 310       0.232   0.570  44.459  1.00  0.580          N  
ATOM   4798  CA  PRO A 310      -0.917   1.123  45.159  1.00  0.520          C  
ATOM   4799  C   PRO A 310      -0.554   1.434  46.605  1.00  0.640          C  
ATOM   4800  O   PRO A 310      -1.227   2.202  47.264  1.00  0.770          O  
ATOM   4801  CB  PRO A 310      -1.950  -0.004  45.069  1.00  0.780          C  
ATOM   4802  CG  PRO A 310      -1.540  -0.803  43.843  1.00  0.780          C  
ATOM   4803  CD  PRO A 310      -0.034  -0.756  43.838  1.00  0.780          C  
ATOM   4804  HA  PRO A 310      -1.275   2.018  44.640  1.00  0.620          H  
ATOM   4805 1HB  PRO A 310      -1.941  -0.596  45.996  1.00  0.940          H  
ATOM   4806 2HB  PRO A 310      -2.963   0.430  44.980  1.00  0.940          H  
ATOM   4807 1HG  PRO A 310      -1.929  -1.832  43.911  1.00  0.940          H  
ATOM   4808 2HG  PRO A 310      -1.978  -0.361  42.938  1.00  0.940          H  
ATOM   4809 1HD  PRO A 310       0.358  -1.578  44.454  1.00  0.940          H  
ATOM   4810 2HD  PRO A 310       0.315  -0.817  42.797  1.00  0.940          H  
ATOM   4811  N   GLY A 311       0.501   0.819  47.112  1.00  0.730          N  
ATOM   4812  CA  GLY A 311       0.942   1.068  48.465  1.00  0.860          C  
ATOM   4813  C   GLY A 311       1.435   2.505  48.566  1.00  0.830          C  
ATOM   4814  O   GLY A 311       0.803   3.373  49.166  1.00  0.830          O  
ATOM   4815  H   GLY A 311       1.044   0.184  46.545  1.00  0.880          H  
ATOM   4816 1HA  GLY A 311       0.121   0.899  49.163  1.00  1.030          H  
ATOM   4817 2HA  GLY A 311       1.750   0.379  48.717  1.00  1.030          H  
ATOM   4818  N   GLU A 312       2.591   2.760  47.969  1.00  0.820          N  
ATOM   4819  CA  GLU A 312       3.203   4.088  48.017  1.00  0.790          C  
ATOM   4820  C   GLU A 312       2.319   5.164  47.361  1.00  0.720          C  
ATOM   4821  O   GLU A 312       2.326   6.336  47.774  1.00  0.710          O  
ATOM   4822  CB  GLU A 312       4.592   4.031  47.390  1.00  1.120          C  
ATOM   4823  CG  GLU A 312       5.595   3.234  48.239  1.00  1.120          C  
ATOM   4824  CD  GLU A 312       6.961   3.103  47.625  1.00  1.120          C  
ATOM   4825  OE1 GLU A 312       7.135   3.516  46.512  1.00  1.120          O  
ATOM   4826  OE2 GLU A 312       7.835   2.589  48.280  1.00  1.120          O  
ATOM   4827  H   GLU A 312       3.042   1.995  47.453  1.00  0.980          H  
ATOM   4828  HA  GLU A 312       3.330   4.360  49.065  1.00  0.950          H  
ATOM   4829 1HB  GLU A 312       4.527   3.562  46.409  1.00  1.340          H  
ATOM   4830 2HB  GLU A 312       4.976   5.032  47.255  1.00  1.340          H  
ATOM   4831 1HG  GLU A 312       5.691   3.724  49.206  1.00  1.340          H  
ATOM   4832 2HG  GLU A 312       5.186   2.239  48.407  1.00  1.340          H  
ATOM   4833  N   ALA A 313       1.582   4.784  46.315  1.00  0.680          N  
ATOM   4834  CA  ALA A 313       0.722   5.701  45.590  1.00  0.590          C  
ATOM   4835  C   ALA A 313      -0.405   6.279  46.454  1.00  0.600          C  
ATOM   4836  O   ALA A 313      -0.978   7.308  46.111  1.00  0.550          O  
ATOM   4837  CB  ALA A 313       0.136   5.016  44.372  1.00  0.860          C  
ATOM   4838  H   ALA A 313       1.631   3.819  45.967  1.00  0.820          H  
ATOM   4839  HA  ALA A 313       1.347   6.523  45.274  1.00  0.710          H  
ATOM   4840 1HB  ALA A 313      -0.452   5.727  43.823  1.00  1.030          H  
ATOM   4841 2HB  ALA A 313       0.940   4.643  43.738  1.00  1.030          H  
ATOM   4842 3HB  ALA A 313      -0.487   4.194  44.693  1.00  1.030          H  
ATOM   4843  N   LEU A 314      -0.759   5.604  47.549  1.00  0.700          N  
ATOM   4844  CA  LEU A 314      -1.819   6.051  48.438  1.00  0.740          C  
ATOM   4845  C   LEU A 314      -1.274   6.823  49.637  1.00  0.870          C  
ATOM   4846  O   LEU A 314      -2.023   7.141  50.565  1.00  0.990          O  
ATOM   4847  CB  LEU A 314      -2.650   4.845  48.891  1.00  1.020          C  
ATOM   4848  CG  LEU A 314      -3.458   4.093  47.774  1.00  1.020          C  
ATOM   4849  CD1 LEU A 314      -4.069   2.827  48.353  1.00  1.020          C  
ATOM   4850  CD2 LEU A 314      -4.551   4.931  47.297  1.00  1.020          C  
ATOM   4851  H   LEU A 314      -0.236   4.766  47.836  1.00  0.840          H  
ATOM   4852  HA  LEU A 314      -2.455   6.734  47.886  1.00  0.890          H  
ATOM   4853 1HB  LEU A 314      -1.962   4.117  49.333  1.00  1.220          H  
ATOM   4854 2HB  LEU A 314      -3.351   5.169  49.657  1.00  1.220          H  
ATOM   4855  HG  LEU A 314      -2.813   3.849  46.943  1.00  1.220          H  
ATOM   4856 1HD1 LEU A 314      -4.635   2.312  47.578  1.00  1.220          H  
ATOM   4857 2HD1 LEU A 314      -3.276   2.173  48.715  1.00  1.220          H  
ATOM   4858 3HD1 LEU A 314      -4.733   3.082  49.178  1.00  1.220          H  
ATOM   4859 1HD2 LEU A 314      -5.121   4.386  46.566  1.00  1.220          H  
ATOM   4860 2HD2 LEU A 314      -5.162   5.131  48.138  1.00  1.220          H  
ATOM   4861 3HD2 LEU A 314      -4.190   5.854  46.861  1.00  1.220          H  
ATOM   4862  N   VAL A 315       0.035   7.102  49.625  1.00  0.840          N  
ATOM   4863  CA  VAL A 315       0.705   7.837  50.691  1.00  0.930          C  
ATOM   4864  C   VAL A 315       0.940   9.287  50.263  1.00  0.860          C  
ATOM   4865  O   VAL A 315       0.698  10.217  51.035  1.00  0.950          O  
ATOM   4866  CB  VAL A 315       2.039   7.158  51.063  1.00  1.270          C  
ATOM   4867  CG1 VAL A 315       2.787   7.975  52.117  1.00  1.270          C  
ATOM   4868  CG2 VAL A 315       1.745   5.751  51.571  1.00  1.270          C  
ATOM   4869  H   VAL A 315       0.600   6.807  48.827  1.00  1.010          H  
ATOM   4870  HA  VAL A 315       0.062   7.836  51.571  1.00  1.120          H  
ATOM   4871  HB  VAL A 315       2.673   7.100  50.180  1.00  1.520          H  
ATOM   4872 1HG1 VAL A 315       3.725   7.478  52.357  1.00  1.520          H  
ATOM   4873 2HG1 VAL A 315       3.002   8.973  51.738  1.00  1.520          H  
ATOM   4874 3HG1 VAL A 315       2.176   8.054  53.016  1.00  1.520          H  
ATOM   4875 1HG2 VAL A 315       2.676   5.247  51.823  1.00  1.520          H  
ATOM   4876 2HG2 VAL A 315       1.110   5.811  52.453  1.00  1.520          H  
ATOM   4877 3HG2 VAL A 315       1.230   5.189  50.797  1.00  1.520          H  
ATOM   4878  N   SER A 316       1.469   9.462  49.056  1.00  0.730          N  
ATOM   4879  CA  SER A 316       1.759  10.787  48.492  1.00  0.680          C  
ATOM   4880  C   SER A 316       0.457  11.455  48.049  1.00  0.690          C  
ATOM   4881  O   SER A 316      -0.603  10.830  48.108  1.00  0.720          O  
ATOM   4882  CB  SER A 316       2.655  10.662  47.305  1.00  0.970          C  
ATOM   4883  OG  SER A 316       1.967  10.013  46.286  1.00  0.970          O  
ATOM   4884  H   SER A 316       1.665   8.630  48.495  1.00  0.880          H  
ATOM   4885  HA  SER A 316       2.239  11.408  49.252  1.00  0.820          H  
ATOM   4886 1HB  SER A 316       2.955  11.645  46.974  1.00  1.170          H  
ATOM   4887 2HB  SER A 316       3.550  10.128  47.568  1.00  1.170          H  
ATOM   4888  HG  SER A 316       2.431  10.223  45.466  1.00  1.170          H  
ATOM   4889  N   THR A 317       0.492  12.746  47.668  1.00  0.690          N  
ATOM   4890  CA  THR A 317      -0.734  13.385  47.197  1.00  0.730          C  
ATOM   4891  C   THR A 317      -1.138  12.717  45.901  1.00  0.730          C  
ATOM   4892  O   THR A 317      -2.296  12.332  45.720  1.00  0.910          O  
ATOM   4893  CB  THR A 317      -0.562  14.903  46.969  1.00  1.010          C  
ATOM   4894  OG1 THR A 317      -0.222  15.539  48.213  1.00  1.010          O  
ATOM   4895  CG2 THR A 317      -1.879  15.508  46.425  1.00  1.010          C  
ATOM   4896  H   THR A 317       1.368  13.263  47.612  1.00  0.830          H  
ATOM   4897  HA  THR A 317      -1.521  13.229  47.933  1.00  0.880          H  
ATOM   4898  HB  THR A 317       0.240  15.075  46.251  1.00  1.210          H  
ATOM   4899  HG1 THR A 317      -0.003  16.463  48.058  1.00  1.210          H  
ATOM   4900 1HG2 THR A 317      -1.745  16.572  46.274  1.00  1.210          H  
ATOM   4901 2HG2 THR A 317      -2.152  15.044  45.478  1.00  1.210          H  
ATOM   4902 3HG2 THR A 317      -2.686  15.340  47.146  1.00  1.210          H  
ATOM   4903  N   LEU A 318      -0.162  12.576  44.998  1.00  0.610          N  
ATOM   4904  CA  LEU A 318      -0.372  11.923  43.708  1.00  0.450          C  
ATOM   4905  C   LEU A 318       0.543  10.726  43.566  1.00  0.310          C  
ATOM   4906  O   LEU A 318       1.732  10.824  43.876  1.00  0.350          O  
ATOM   4907  CB  LEU A 318      -0.084  12.892  42.547  1.00  0.690          C  
ATOM   4908  CG  LEU A 318      -0.972  14.148  42.438  1.00  0.690          C  
ATOM   4909  CD1 LEU A 318      -0.432  15.054  41.359  1.00  0.690          C  
ATOM   4910  CD2 LEU A 318      -2.405  13.742  42.083  1.00  0.690          C  
ATOM   4911  H   LEU A 318       0.767  12.940  45.239  1.00  0.730          H  
ATOM   4912  HA  LEU A 318      -1.394  11.564  43.660  1.00  0.540          H  
ATOM   4913 1HB  LEU A 318       0.945  13.233  42.651  1.00  0.830          H  
ATOM   4914 2HB  LEU A 318      -0.159  12.345  41.618  1.00  0.830          H  
ATOM   4915  HG  LEU A 318      -0.961  14.684  43.384  1.00  0.830          H  
ATOM   4916 1HD1 LEU A 318      -1.061  15.929  41.299  1.00  0.830          H  
ATOM   4917 2HD1 LEU A 318       0.589  15.354  41.602  1.00  0.830          H  
ATOM   4918 3HD1 LEU A 318      -0.447  14.535  40.417  1.00  0.830          H  
ATOM   4919 1HD2 LEU A 318      -3.034  14.635  42.005  1.00  0.830          H  
ATOM   4920 2HD2 LEU A 318      -2.421  13.211  41.137  1.00  0.830          H  
ATOM   4921 3HD2 LEU A 318      -2.808  13.100  42.854  1.00  0.830          H  
ATOM   4922  N   GLY A 319       0.039   9.631  43.019  1.00  0.180          N  
ATOM   4923  CA  GLY A 319       0.937   8.494  42.822  1.00  0.160          C  
ATOM   4924  C   GLY A 319       0.660   7.659  41.591  1.00  0.040          C  
ATOM   4925  O   GLY A 319      -0.482   7.450  41.182  1.00  0.130          O  
ATOM   4926  H   GLY A 319      -0.968   9.603  42.816  1.00  0.220          H  
ATOM   4927 1HA  GLY A 319       1.961   8.850  42.769  1.00  0.190          H  
ATOM   4928 2HA  GLY A 319       0.874   7.868  43.694  1.00  0.190          H  
ATOM   4929  N   VAL A 320       1.735   7.143  41.006  1.00  0.190          N  
ATOM   4930  CA  VAL A 320       1.635   6.379  39.782  1.00  0.360          C  
ATOM   4931  C   VAL A 320       2.267   4.989  39.774  1.00  0.450          C  
ATOM   4932  O   VAL A 320       3.450   4.794  40.076  1.00  0.650          O  
ATOM   4933  CB  VAL A 320       2.230   7.211  38.621  1.00  0.440          C  
ATOM   4934  CG1 VAL A 320       2.161   6.429  37.317  1.00  0.440          C  
ATOM   4935  CG2 VAL A 320       1.452   8.514  38.489  1.00  0.440          C  
ATOM   4936  H   VAL A 320       2.650   7.328  41.410  1.00  0.230          H  
ATOM   4937  HA  VAL A 320       0.579   6.253  39.577  1.00  0.430          H  
ATOM   4938  HB  VAL A 320       3.278   7.431  38.822  1.00  0.520          H  
ATOM   4939 1HG1 VAL A 320       2.569   7.034  36.507  1.00  0.520          H  
ATOM   4940 2HG1 VAL A 320       2.731   5.504  37.384  1.00  0.520          H  
ATOM   4941 3HG1 VAL A 320       1.122   6.192  37.112  1.00  0.520          H  
ATOM   4942 1HG2 VAL A 320       1.861   9.088  37.668  1.00  0.520          H  
ATOM   4943 2HG2 VAL A 320       0.418   8.284  38.292  1.00  0.520          H  
ATOM   4944 3HG2 VAL A 320       1.522   9.097  39.399  1.00  0.520          H  
ATOM   4945  N   THR A 321       1.444   4.041  39.347  1.00  0.440          N  
ATOM   4946  CA  THR A 321       1.784   2.628  39.152  1.00  0.670          C  
ATOM   4947  C   THR A 321       1.282   2.300  37.758  1.00  0.900          C  
ATOM   4948  O   THR A 321       0.755   3.192  37.111  1.00  1.780          O  
ATOM   4949  CB  THR A 321       1.149   1.746  40.238  1.00  0.850          C  
ATOM   4950  OG1 THR A 321       1.669   0.418  40.152  1.00  0.850          O  
ATOM   4951  CG2 THR A 321      -0.356   1.714  40.111  1.00  0.850          C  
ATOM   4952  H   THR A 321       0.494   4.361  39.117  1.00  0.530          H  
ATOM   4953  HA  THR A 321       2.870   2.502  39.178  1.00  0.800          H  
ATOM   4954  HB  THR A 321       1.405   2.163  41.214  1.00  1.020          H  
ATOM   4955  HG1 THR A 321       2.615   0.416  40.401  1.00  1.020          H  
ATOM   4956 1HG2 THR A 321      -0.769   1.100  40.913  1.00  1.020          H  
ATOM   4957 2HG2 THR A 321      -0.735   2.731  40.191  1.00  1.020          H  
ATOM   4958 3HG2 THR A 321      -0.655   1.296  39.155  1.00  1.020          H  
ATOM   4959  N   GLY A 322       1.398   1.084  37.244  1.00  0.980          N  
ATOM   4960  CA  GLY A 322       0.869   0.933  35.884  1.00  1.130          C  
ATOM   4961  C   GLY A 322       1.174  -0.365  35.161  1.00  1.810          C  
ATOM   4962  O   GLY A 322       1.839  -1.254  35.701  1.00  2.090          O  
ATOM   4963  H   GLY A 322       1.818   0.322  37.766  1.00  1.180          H  
ATOM   4964 1HA  GLY A 322      -0.210   1.076  35.907  1.00  1.360          H  
ATOM   4965 2HA  GLY A 322       1.279   1.742  35.286  1.00  1.360          H  
ATOM   4966  N   GLY A 323       0.645  -0.465  33.928  1.00  2.100          N  
ATOM   4967  CA  GLY A 323       0.818  -1.628  33.066  1.00  2.710          C  
ATOM   4968  C   GLY A 323       1.757  -1.320  31.901  1.00  2.090          C  
ATOM   4969  O   GLY A 323       2.657  -0.489  32.013  1.00  1.310          O  
ATOM   4970  H   GLY A 323       0.110   0.321  33.538  1.00  2.520          H  
ATOM   4971 1HA  GLY A 323       1.217  -2.460  33.648  1.00  3.250          H  
ATOM   4972 2HA  GLY A 323      -0.152  -1.941  32.683  1.00  3.250          H  
ATOM   4973  N   ASN A 324       1.523  -1.980  30.762  1.00  2.500          N  
ATOM   4974  CA  ASN A 324       2.400  -1.829  29.600  1.00  1.960          C  
ATOM   4975  C   ASN A 324       2.042  -0.683  28.645  1.00  1.490          C  
ATOM   4976  O   ASN A 324       2.901  -0.212  27.902  1.00  1.620          O  
ATOM   4977  CB  ASN A 324       2.435  -3.130  28.829  1.00  2.960          C  
ATOM   4978  CG  ASN A 324       3.118  -4.232  29.591  1.00  2.960          C  
ATOM   4979  OD1 ASN A 324       3.999  -3.999  30.427  1.00  2.960          O  
ATOM   4980  ND2 ASN A 324       2.719  -5.445  29.320  1.00  2.960          N  
ATOM   4981  H   ASN A 324       0.753  -2.631  30.728  1.00  3.000          H  
ATOM   4982  HA  ASN A 324       3.407  -1.623  29.969  1.00  2.350          H  
ATOM   4983 1HB  ASN A 324       1.416  -3.439  28.594  1.00  3.550          H  
ATOM   4984 2HB  ASN A 324       2.955  -2.976  27.885  1.00  3.550          H  
ATOM   4985 1HD2 ASN A 324       3.132  -6.223  29.794  1.00  3.550          H  
ATOM   4986 2HD2 ASN A 324       2.005  -5.602  28.638  1.00  3.550          H  
ATOM   4987  N   LYS A 325       0.775  -0.260  28.621  1.00  1.660          N  
ATOM   4988  CA  LYS A 325       0.367   0.786  27.674  1.00  2.080          C  
ATOM   4989  C   LYS A 325      -0.051   2.077  28.367  1.00  1.850          C  
ATOM   4990  O   LYS A 325       0.251   3.174  27.895  1.00  2.010          O  
ATOM   4991  CB  LYS A 325      -0.786   0.288  26.799  1.00  2.740          C  
ATOM   4992  CG  LYS A 325      -0.483  -0.965  25.948  1.00  2.740          C  
ATOM   4993  CD  LYS A 325       0.605  -0.714  24.893  1.00  2.740          C  
ATOM   4994  CE  LYS A 325       0.797  -1.932  23.994  1.00  2.740          C  
ATOM   4995  NZ  LYS A 325       1.870  -1.712  22.974  1.00  2.740          N  
ATOM   4996  H   LYS A 325       0.104  -0.668  29.248  1.00  1.990          H  
ATOM   4997  HA  LYS A 325       1.215   1.034  27.041  1.00  2.500          H  
ATOM   4998 1HB  LYS A 325      -1.645   0.064  27.430  1.00  3.290          H  
ATOM   4999 2HB  LYS A 325      -1.087   1.086  26.120  1.00  3.290          H  
ATOM   5000 1HG  LYS A 325      -0.153  -1.769  26.604  1.00  3.290          H  
ATOM   5001 2HG  LYS A 325      -1.395  -1.285  25.446  1.00  3.290          H  
ATOM   5002 1HD  LYS A 325       0.338   0.149  24.283  1.00  3.290          H  
ATOM   5003 2HD  LYS A 325       1.556  -0.514  25.384  1.00  3.290          H  
ATOM   5004 1HE  LYS A 325       1.066  -2.788  24.610  1.00  3.290          H  
ATOM   5005 2HE  LYS A 325      -0.139  -2.147  23.478  1.00  3.290          H  
ATOM   5006 1HZ  LYS A 325       1.968  -2.540  22.402  1.00  3.290          H  
ATOM   5007 2HZ  LYS A 325       1.627  -0.926  22.387  1.00  3.290          H  
ATOM   5008 3HZ  LYS A 325       2.747  -1.523  23.443  1.00  3.290          H  
ATOM   5009  N   LYS A 326      -0.767   1.942  29.476  1.00  1.590          N  
ATOM   5010  CA  LYS A 326      -1.265   3.078  30.236  1.00  1.560          C  
ATOM   5011  C   LYS A 326      -0.928   2.862  31.695  1.00  1.330          C  
ATOM   5012  O   LYS A 326      -0.872   1.710  32.163  1.00  1.390          O  
ATOM   5013  CB  LYS A 326      -2.767   3.284  30.025  1.00  2.200          C  
ATOM   5014  CG  LYS A 326      -3.136   3.694  28.604  1.00  2.200          C  
ATOM   5015  CD  LYS A 326      -4.627   3.991  28.470  1.00  2.200          C  
ATOM   5016  CE  LYS A 326      -5.005   4.384  27.035  1.00  2.200          C  
ATOM   5017  NZ  LYS A 326      -4.406   5.702  26.620  1.00  2.200          N  
ATOM   5018  H   LYS A 326      -0.973   1.019  29.814  1.00  1.910          H  
ATOM   5019  HA  LYS A 326      -0.746   3.983  29.912  1.00  1.870          H  
ATOM   5020 1HB  LYS A 326      -3.302   2.369  30.269  1.00  2.640          H  
ATOM   5021 2HB  LYS A 326      -3.120   4.065  30.703  1.00  2.640          H  
ATOM   5022 1HG  LYS A 326      -2.553   4.575  28.337  1.00  2.640          H  
ATOM   5023 2HG  LYS A 326      -2.873   2.888  27.920  1.00  2.640          H  
ATOM   5024 1HD  LYS A 326      -5.197   3.106  28.750  1.00  2.640          H  
ATOM   5025 2HD  LYS A 326      -4.900   4.804  29.143  1.00  2.640          H  
ATOM   5026 1HE  LYS A 326      -4.656   3.609  26.354  1.00  2.640          H  
ATOM   5027 2HE  LYS A 326      -6.091   4.453  26.965  1.00  2.640          H  
ATOM   5028 1HZ  LYS A 326      -4.687   5.915  25.671  1.00  2.640          H  
ATOM   5029 2HZ  LYS A 326      -4.733   6.435  27.237  1.00  2.640          H  
ATOM   5030 3HZ  LYS A 326      -3.397   5.657  26.664  1.00  2.640          H  
ATOM   5031  N   SER A 327      -0.744   3.961  32.413  1.00  1.140          N  
ATOM   5032  CA  SER A 327      -0.433   3.876  33.835  1.00  0.910          C  
ATOM   5033  C   SER A 327      -1.633   4.243  34.709  1.00  0.780          C  
ATOM   5034  O   SER A 327      -2.573   4.890  34.250  1.00  0.700          O  
ATOM   5035  CB  SER A 327       0.769   4.752  34.147  1.00  1.370          C  
ATOM   5036  OG  SER A 327       1.955   4.296  33.518  1.00  1.370          O  
ATOM   5037  H   SER A 327      -0.824   4.880  31.957  1.00  1.370          H  
ATOM   5038  HA  SER A 327      -0.165   2.853  34.054  1.00  1.090          H  
ATOM   5039 1HB  SER A 327       0.565   5.749  33.803  1.00  1.640          H  
ATOM   5040 2HB  SER A 327       0.914   4.799  35.212  1.00  1.640          H  
ATOM   5041  HG  SER A 327       2.638   4.913  33.804  1.00  1.640          H  
ATOM   5042  N   GLY A 328      -1.644   3.814  35.971  1.00  0.790          N  
ATOM   5043  CA  GLY A 328      -2.719   4.223  36.893  1.00  0.710          C  
ATOM   5044  C   GLY A 328      -2.325   5.378  37.828  1.00  0.620          C  
ATOM   5045  O   GLY A 328      -1.259   5.353  38.448  1.00  0.570          O  
ATOM   5046  H   GLY A 328      -0.849   3.282  36.309  1.00  0.950          H  
ATOM   5047 1HA  GLY A 328      -3.590   4.519  36.315  1.00  0.850          H  
ATOM   5048 2HA  GLY A 328      -3.015   3.362  37.492  1.00  0.850          H  
ATOM   5049  N   LEU A 329      -3.235   6.351  38.017  1.00  0.600          N  
ATOM   5050  CA  LEU A 329      -2.989   7.486  38.922  1.00  0.530          C  
ATOM   5051  C   LEU A 329      -3.924   7.536  40.116  1.00  0.360          C  
ATOM   5052  O   LEU A 329      -5.160   7.518  39.974  1.00  0.380          O  
ATOM   5053  CB  LEU A 329      -3.136   8.835  38.196  1.00  0.770          C  
ATOM   5054  CG  LEU A 329      -2.947  10.142  39.007  1.00  0.770          C  
ATOM   5055  CD1 LEU A 329      -1.512  10.312  39.522  1.00  0.770          C  
ATOM   5056  CD2 LEU A 329      -3.247  11.238  38.118  1.00  0.770          C  
ATOM   5057  H   LEU A 329      -4.094   6.352  37.472  1.00  0.720          H  
ATOM   5058  HA  LEU A 329      -1.972   7.398  39.289  1.00  0.640          H  
ATOM   5059 1HB  LEU A 329      -2.465   8.890  37.444  1.00  0.920          H  
ATOM   5060 2HB  LEU A 329      -4.129   8.864  37.751  1.00  0.920          H  
ATOM   5061  HG  LEU A 329      -3.629  10.155  39.861  1.00  0.920          H  
ATOM   5062 1HD1 LEU A 329      -1.440  11.247  40.058  1.00  0.920          H  
ATOM   5063 2HD1 LEU A 329      -1.266   9.511  40.187  1.00  0.920          H  
ATOM   5064 3HD1 LEU A 329      -0.820  10.322  38.701  1.00  0.920          H  
ATOM   5065 1HD2 LEU A 329      -3.134  12.161  38.666  1.00  0.920          H  
ATOM   5066 2HD2 LEU A 329      -2.569  11.232  37.267  1.00  0.920          H  
ATOM   5067 3HD2 LEU A 329      -4.266  11.119  37.766  1.00  0.920          H  
ATOM   5068  N   TYR A 330      -3.319   7.699  41.279  1.00  0.180          N  
ATOM   5069  CA  TYR A 330      -4.005   7.861  42.545  1.00  0.120          C  
ATOM   5070  C   TYR A 330      -3.937   9.320  42.975  1.00  0.250          C  
ATOM   5071  O   TYR A 330      -2.957  10.008  42.673  1.00  0.230          O  
ATOM   5072  CB  TYR A 330      -3.370   6.954  43.593  1.00  0.190          C  
ATOM   5073  CG  TYR A 330      -3.609   5.495  43.330  1.00  0.190          C  
ATOM   5074  CD1 TYR A 330      -2.765   4.760  42.511  1.00  0.190          C  
ATOM   5075  CD2 TYR A 330      -4.673   4.893  43.916  1.00  0.190          C  
ATOM   5076  CE1 TYR A 330      -3.020   3.425  42.311  1.00  0.190          C  
ATOM   5077  CE2 TYR A 330      -4.928   3.569  43.719  1.00  0.190          C  
ATOM   5078  CZ  TYR A 330      -4.108   2.833  42.923  1.00  0.190          C  
ATOM   5079  OH  TYR A 330      -4.371   1.501  42.728  1.00  0.190          O  
ATOM   5080  H   TYR A 330      -2.295   7.662  41.278  1.00  0.220          H  
ATOM   5081  HA  TYR A 330      -5.051   7.600  42.427  1.00  0.140          H  
ATOM   5082 1HB  TYR A 330      -2.297   7.133  43.625  1.00  0.230          H  
ATOM   5083 2HB  TYR A 330      -3.772   7.197  44.579  1.00  0.230          H  
ATOM   5084  HD1 TYR A 330      -1.906   5.233  42.028  1.00  0.230          H  
ATOM   5085  HD2 TYR A 330      -5.324   5.478  44.551  1.00  0.230          H  
ATOM   5086  HE1 TYR A 330      -2.378   2.841  41.682  1.00  0.230          H  
ATOM   5087  HE2 TYR A 330      -5.785   3.101  44.200  1.00  0.230          H  
ATOM   5088  HH  TYR A 330      -3.713   1.130  42.136  1.00  0.230          H  
ATOM   5089  N   GLU A 331      -4.959   9.769  43.713  1.00  0.400          N  
ATOM   5090  CA  GLU A 331      -4.983  11.112  44.303  1.00  0.570          C  
ATOM   5091  C   GLU A 331      -5.691  11.120  45.669  1.00  0.750          C  
ATOM   5092  O   GLU A 331      -6.821  10.662  45.806  1.00  0.770          O  
ATOM   5093  CB  GLU A 331      -5.666  12.114  43.353  1.00  0.730          C  
ATOM   5094  CG  GLU A 331      -5.689  13.600  43.844  1.00  0.730          C  
ATOM   5095  CD  GLU A 331      -6.259  14.541  42.798  1.00  0.730          C  
ATOM   5096  OE1 GLU A 331      -7.339  14.265  42.320  1.00  0.730          O  
ATOM   5097  OE2 GLU A 331      -5.656  15.547  42.510  1.00  0.730          O  
ATOM   5098  H   GLU A 331      -5.726   9.120  43.897  1.00  0.480          H  
ATOM   5099  HA  GLU A 331      -3.963  11.429  44.442  1.00  0.680          H  
ATOM   5100 1HB  GLU A 331      -5.175  12.083  42.379  1.00  0.880          H  
ATOM   5101 2HB  GLU A 331      -6.700  11.814  43.207  1.00  0.880          H  
ATOM   5102 1HG  GLU A 331      -6.311  13.667  44.735  1.00  0.880          H  
ATOM   5103 2HG  GLU A 331      -4.682  13.914  44.120  1.00  0.880          H  
ATOM   5104  N   ASP A 332      -5.039  11.700  46.678  1.00  0.870          N  
ATOM   5105  CA  ASP A 332      -5.588  11.839  48.041  1.00  1.060          C  
ATOM   5106  C   ASP A 332      -6.099  10.523  48.655  1.00  1.040          C  
ATOM   5107  O   ASP A 332      -7.140  10.503  49.313  1.00  1.110          O  
ATOM   5108  CB  ASP A 332      -6.774  12.807  48.091  1.00  1.410          C  
ATOM   5109  CG  ASP A 332      -6.516  14.245  47.689  1.00  1.410          C  
ATOM   5110  OD1 ASP A 332      -5.479  14.843  47.935  1.00  1.410          O  
ATOM   5111  OD2 ASP A 332      -7.440  14.767  47.142  1.00  1.410          O  
ATOM   5112  H   ASP A 332      -4.092  12.049  46.482  1.00  1.040          H  
ATOM   5113  HA  ASP A 332      -4.794  12.224  48.682  1.00  1.270          H  
ATOM   5114 1HB  ASP A 332      -7.579  12.419  47.463  1.00  1.690          H  
ATOM   5115 2HB  ASP A 332      -7.161  12.825  49.110  1.00  1.690          H  
ATOM   5116  N   GLY A 333      -5.379   9.429  48.465  1.00  0.940          N  
ATOM   5117  CA  GLY A 333      -5.776   8.150  49.049  1.00  0.920          C  
ATOM   5118  C   GLY A 333      -6.778   7.314  48.236  1.00  0.850          C  
ATOM   5119  O   GLY A 333      -7.156   6.224  48.671  1.00  0.890          O  
ATOM   5120  H   GLY A 333      -4.530   9.490  47.917  1.00  1.130          H  
ATOM   5121 1HA  GLY A 333      -4.875   7.554  49.215  1.00  1.100          H  
ATOM   5122 2HA  GLY A 333      -6.197   8.336  50.037  1.00  1.100          H  
ATOM   5123  N   VAL A 334      -7.227   7.798  47.077  1.00  0.770          N  
ATOM   5124  CA  VAL A 334      -8.158   7.022  46.253  1.00  0.720          C  
ATOM   5125  C   VAL A 334      -7.673   6.954  44.804  1.00  0.580          C  
ATOM   5126  O   VAL A 334      -6.816   7.732  44.390  1.00  0.470          O  
ATOM   5127  CB  VAL A 334      -9.590   7.608  46.311  1.00  1.030          C  
ATOM   5128  CG1 VAL A 334     -10.114   7.578  47.747  1.00  1.030          C  
ATOM   5129  CG2 VAL A 334      -9.597   9.042  45.787  1.00  1.030          C  
ATOM   5130  H   VAL A 334      -6.942   8.733  46.771  1.00  0.920          H  
ATOM   5131  HA  VAL A 334      -8.198   6.003  46.641  1.00  0.860          H  
ATOM   5132  HB  VAL A 334     -10.247   6.994  45.698  1.00  1.230          H  
ATOM   5133 1HG1 VAL A 334     -11.127   7.974  47.777  1.00  1.230          H  
ATOM   5134 2HG1 VAL A 334     -10.112   6.553  48.114  1.00  1.230          H  
ATOM   5135 3HG1 VAL A 334      -9.474   8.190  48.382  1.00  1.230          H  
ATOM   5136 1HG2 VAL A 334     -10.609   9.437  45.822  1.00  1.230          H  
ATOM   5137 2HG2 VAL A 334      -8.953   9.656  46.412  1.00  1.230          H  
ATOM   5138 3HG2 VAL A 334      -9.234   9.071  44.756  1.00  1.230          H  
ATOM   5139  N   ARG A 335      -8.212   6.033  44.011  1.00  0.590          N  
ATOM   5140  CA  ARG A 335      -7.843   5.991  42.593  1.00  0.440          C  
ATOM   5141  C   ARG A 335      -8.521   7.147  41.854  1.00  0.440          C  
ATOM   5142  O   ARG A 335      -9.705   7.391  42.078  1.00  0.640          O  
ATOM   5143  CB  ARG A 335      -8.240   4.655  41.977  1.00  0.680          C  
ATOM   5144  CG  ARG A 335      -7.925   4.494  40.493  1.00  0.680          C  
ATOM   5145  CD  ARG A 335      -6.477   4.285  40.228  1.00  0.680          C  
ATOM   5146  NE  ARG A 335      -6.229   4.227  38.804  1.00  0.680          N  
ATOM   5147  CZ  ARG A 335      -6.282   3.127  38.035  1.00  0.680          C  
ATOM   5148  NH1 ARG A 335      -6.557   1.939  38.542  1.00  0.680          N  
ATOM   5149  NH2 ARG A 335      -6.055   3.266  36.754  1.00  0.680          N  
ATOM   5150  H   ARG A 335      -8.897   5.386  44.380  1.00  0.710          H  
ATOM   5151  HA  ARG A 335      -6.772   6.111  42.504  1.00  0.530          H  
ATOM   5152 1HB  ARG A 335      -7.732   3.852  42.504  1.00  0.810          H  
ATOM   5153 2HB  ARG A 335      -9.311   4.502  42.103  1.00  0.810          H  
ATOM   5154 1HG  ARG A 335      -8.458   3.625  40.119  1.00  0.810          H  
ATOM   5155 2HG  ARG A 335      -8.250   5.369  39.932  1.00  0.810          H  
ATOM   5156 1HD  ARG A 335      -5.896   5.108  40.630  1.00  0.810          H  
ATOM   5157 2HD  ARG A 335      -6.140   3.359  40.685  1.00  0.810          H  
ATOM   5158  HE  ARG A 335      -6.016   5.110  38.331  1.00  0.810          H  
ATOM   5159 1HH1 ARG A 335      -6.733   1.834  39.529  1.00  0.810          H  
ATOM   5160 2HH1 ARG A 335      -6.593   1.127  37.941  1.00  0.810          H  
ATOM   5161 1HH2 ARG A 335      -5.850   4.196  36.408  1.00  0.810          H  
ATOM   5162 2HH2 ARG A 335      -6.088   2.470  36.132  1.00  0.810          H  
ATOM   5163  N   LYS A 336      -7.781   7.876  40.994  1.00  0.310          N  
ATOM   5164  CA  LYS A 336      -8.396   8.977  40.254  1.00  0.560          C  
ATOM   5165  C   LYS A 336      -8.687   8.660  38.782  1.00  0.510          C  
ATOM   5166  O   LYS A 336      -9.807   8.872  38.314  1.00  0.700          O  
ATOM   5167  CB  LYS A 336      -7.489  10.224  40.301  1.00  0.680          C  
ATOM   5168  CG  LYS A 336      -8.052  11.531  39.628  1.00  0.680          C  
ATOM   5169  CD  LYS A 336      -9.195  12.112  40.460  1.00  0.680          C  
ATOM   5170  CE  LYS A 336      -9.768  13.472  39.953  1.00  0.680          C  
ATOM   5171  NZ  LYS A 336      -8.733  14.571  39.832  1.00  0.680          N  
ATOM   5172  H   LYS A 336      -6.795   7.669  40.827  1.00  0.370          H  
ATOM   5173  HA  LYS A 336      -9.344   9.210  40.731  1.00  0.670          H  
ATOM   5174 1HB  LYS A 336      -7.268  10.456  41.339  1.00  0.820          H  
ATOM   5175 2HB  LYS A 336      -6.533   9.994  39.823  1.00  0.820          H  
ATOM   5176 1HG  LYS A 336      -7.250  12.264  39.574  1.00  0.820          H  
ATOM   5177 2HG  LYS A 336      -8.405  11.329  38.621  1.00  0.820          H  
ATOM   5178 1HD  LYS A 336     -10.019  11.403  40.477  1.00  0.820          H  
ATOM   5179 2HD  LYS A 336      -8.843  12.252  41.484  1.00  0.820          H  
ATOM   5180 1HE  LYS A 336     -10.273  13.346  38.997  1.00  0.820          H  
ATOM   5181 2HE  LYS A 336     -10.497  13.783  40.698  1.00  0.820          H  
ATOM   5182 1HZ  LYS A 336      -9.185  15.428  39.575  1.00  0.820          H  
ATOM   5183 2HZ  LYS A 336      -8.257  14.681  40.750  1.00  0.820          H  
ATOM   5184 3HZ  LYS A 336      -8.030  14.370  39.108  1.00  0.820          H  
ATOM   5185  N   ASP A 337      -7.660   8.220  38.044  1.00  0.420          N  
ATOM   5186  CA  ASP A 337      -7.797   8.013  36.591  1.00  0.520          C  
ATOM   5187  C   ASP A 337      -6.593   7.249  36.015  1.00  0.690          C  
ATOM   5188  O   ASP A 337      -5.703   6.842  36.769  1.00  0.800          O  
ATOM   5189  CB  ASP A 337      -7.985   9.380  35.878  1.00  0.690          C  
ATOM   5190  CG  ASP A 337      -8.799   9.313  34.544  1.00  0.690          C  
ATOM   5191  OD1 ASP A 337      -8.777   8.267  33.919  1.00  0.690          O  
ATOM   5192  OD2 ASP A 337      -9.422  10.289  34.184  1.00  0.690          O  
ATOM   5193  H   ASP A 337      -6.773   8.031  38.517  1.00  0.500          H  
ATOM   5194  HA  ASP A 337      -8.690   7.413  36.412  1.00  0.620          H  
ATOM   5195 1HB  ASP A 337      -8.480  10.082  36.538  1.00  0.830          H  
ATOM   5196 2HB  ASP A 337      -6.999   9.795  35.650  1.00  0.830          H  
ATOM   5197  N   ARG A 338      -6.594   7.014  34.706  1.00  0.810          N  
ATOM   5198  CA  ARG A 338      -5.450   6.449  33.977  1.00  1.090          C  
ATOM   5199  C   ARG A 338      -4.541   7.591  33.499  1.00  1.440          C  
ATOM   5200  O   ARG A 338      -4.992   8.730  33.363  1.00  1.910          O  
ATOM   5201  CB  ARG A 338      -5.899   5.624  32.769  1.00  1.410          C  
ATOM   5202  CG  ARG A 338      -6.710   4.372  33.104  1.00  1.410          C  
ATOM   5203  CD  ARG A 338      -7.116   3.602  31.890  1.00  1.410          C  
ATOM   5204  NE  ARG A 338      -8.088   4.321  31.059  1.00  1.410          N  
ATOM   5205  CZ  ARG A 338      -8.590   3.876  29.885  1.00  1.410          C  
ATOM   5206  NH1 ARG A 338      -8.217   2.709  29.391  1.00  1.410          N  
ATOM   5207  NH2 ARG A 338      -9.466   4.623  29.230  1.00  1.410          N  
ATOM   5208  H   ARG A 338      -7.417   7.323  34.183  1.00  0.970          H  
ATOM   5209  HA  ARG A 338      -4.879   5.810  34.645  1.00  1.310          H  
ATOM   5210 1HB  ARG A 338      -6.498   6.250  32.114  1.00  1.700          H  
ATOM   5211 2HB  ARG A 338      -5.018   5.309  32.209  1.00  1.700          H  
ATOM   5212 1HG  ARG A 338      -6.106   3.721  33.734  1.00  1.700          H  
ATOM   5213 2HG  ARG A 338      -7.610   4.666  33.645  1.00  1.700          H  
ATOM   5214 1HD  ARG A 338      -6.229   3.400  31.288  1.00  1.700          H  
ATOM   5215 2HD  ARG A 338      -7.564   2.659  32.205  1.00  1.700          H  
ATOM   5216  HE  ARG A 338      -8.423   5.221  31.389  1.00  1.700          H  
ATOM   5217 1HH1 ARG A 338      -7.553   2.135  29.889  1.00  1.700          H  
ATOM   5218 2HH1 ARG A 338      -8.602   2.384  28.515  1.00  1.700          H  
ATOM   5219 1HH2 ARG A 338      -9.754   5.516  29.611  1.00  1.700          H  
ATOM   5220 2HH2 ARG A 338      -9.853   4.304  28.353  1.00  1.700          H  
ATOM   5221  N   LEU A 339      -3.279   7.305  33.196  1.00  1.280          N  
ATOM   5222  CA  LEU A 339      -2.424   8.362  32.671  1.00  1.620          C  
ATOM   5223  C   LEU A 339      -1.886   8.039  31.302  1.00  1.970          C  
ATOM   5224  O   LEU A 339      -1.432   6.919  31.024  1.00  1.870          O  
ATOM   5225  CB  LEU A 339      -1.163   8.584  33.514  1.00  2.130          C  
ATOM   5226  CG  LEU A 339      -1.321   8.800  34.965  1.00  2.130          C  
ATOM   5227  CD1 LEU A 339      -0.937   7.549  35.642  1.00  2.130          C  
ATOM   5228  CD2 LEU A 339      -0.488   9.886  35.405  1.00  2.130          C  
ATOM   5229  H   LEU A 339      -2.934   6.367  33.347  1.00  1.540          H  
ATOM   5230  HA  LEU A 339      -2.989   9.288  32.612  1.00  1.940          H  
ATOM   5231 1HB  LEU A 339      -0.515   7.731  33.366  1.00  2.560          H  
ATOM   5232 2HB  LEU A 339      -0.640   9.457  33.107  1.00  2.560          H  
ATOM   5233  HG  LEU A 339      -2.362   9.024  35.191  1.00  2.560          H  
ATOM   5234 1HD1 LEU A 339      -1.006   7.612  36.688  1.00  2.560          H  
ATOM   5235 2HD1 LEU A 339      -1.569   6.796  35.305  1.00  2.560          H  
ATOM   5236 3HD1 LEU A 339       0.083   7.329  35.387  1.00  2.560          H  
ATOM   5237 1HD2 LEU A 339      -0.603  10.024  36.460  1.00  2.560          H  
ATOM   5238 2HD2 LEU A 339       0.553   9.656  35.180  1.00  2.560          H  
ATOM   5239 3HD2 LEU A 339      -0.794  10.776  34.884  1.00  2.560          H  
ATOM   5240  N   ASP A 340      -1.847   9.078  30.484  1.00  2.420          N  
ATOM   5241  CA  ASP A 340      -1.202   9.015  29.188  1.00  2.910          C  
ATOM   5242  C   ASP A 340       0.255   9.388  29.422  1.00  3.240          C  
ATOM   5243  O   ASP A 340       0.568  10.544  29.764  1.00  3.830          O  
ATOM   5244  CB  ASP A 340      -1.859   9.912  28.134  1.00  3.880          C  
ATOM   5245  CG  ASP A 340      -1.208   9.710  26.753  1.00  3.880          C  
ATOM   5246  OD1 ASP A 340      -0.047   9.297  26.720  1.00  3.880          O  
ATOM   5247  OD2 ASP A 340      -1.862   9.904  25.755  1.00  3.880          O  
ATOM   5248  H   ASP A 340      -2.278   9.939  30.796  1.00  2.900          H  
ATOM   5249  HA  ASP A 340      -1.237   7.988  28.818  1.00  3.490          H  
ATOM   5250 1HB  ASP A 340      -2.922   9.688  28.066  1.00  4.650          H  
ATOM   5251 2HB  ASP A 340      -1.758  10.965  28.421  1.00  4.650          H  
ATOM   5252  N   ASN A 341       1.132   8.398  29.288  1.00  2.980          N  
ATOM   5253  CA  ASN A 341       2.544   8.514  29.617  1.00  3.180          C  
ATOM   5254  C   ASN A 341       3.293   9.501  28.725  1.00  2.830          C  
ATOM   5255  O   ASN A 341       4.446   9.832  29.001  1.00  2.420          O  
ATOM   5256  CB  ASN A 341       3.185   7.141  29.593  1.00  4.370          C  
ATOM   5257  CG  ASN A 341       2.750   6.295  30.783  1.00  4.370          C  
ATOM   5258  OD1 ASN A 341       2.335   6.826  31.820  1.00  4.370          O  
ATOM   5259  ND2 ASN A 341       2.832   4.998  30.660  1.00  4.370          N  
ATOM   5260  H   ASN A 341       0.771   7.506  28.969  1.00  3.580          H  
ATOM   5261  HA  ASN A 341       2.617   8.900  30.635  1.00  3.820          H  
ATOM   5262 1HB  ASN A 341       2.912   6.627  28.671  1.00  5.250          H  
ATOM   5263 2HB  ASN A 341       4.271   7.243  29.606  1.00  5.250          H  
ATOM   5264 1HD2 ASN A 341       2.556   4.415  31.442  1.00  5.250          H  
ATOM   5265 2HD2 ASN A 341       3.164   4.584  29.811  1.00  5.250          H  
ATOM   5266  N   ASN A 342       2.637   9.981  27.666  1.00  2.710          N  
ATOM   5267  CA  ASN A 342       3.233  10.987  26.807  1.00  2.720          C  
ATOM   5268  C   ASN A 342       3.246  12.351  27.504  1.00  2.920          C  
ATOM   5269  O   ASN A 342       4.107  13.184  27.215  1.00  3.850          O  
ATOM   5270  CB  ASN A 342       2.491  11.072  25.493  1.00  3.800          C  
ATOM   5271  CG  ASN A 342       2.752   9.899  24.604  1.00  3.800          C  
ATOM   5272  OD1 ASN A 342       3.805   9.800  23.953  1.00  3.800          O  
ATOM   5273  ND2 ASN A 342       1.818   8.991  24.572  1.00  3.800          N  
ATOM   5274  H   ASN A 342       1.680   9.651  27.467  1.00  3.250          H  
ATOM   5275  HA  ASN A 342       4.267  10.707  26.608  1.00  3.260          H  
ATOM   5276 1HB  ASN A 342       1.419  11.136  25.688  1.00  4.560          H  
ATOM   5277 2HB  ASN A 342       2.782  11.982  24.973  1.00  4.560          H  
ATOM   5278 1HD2 ASN A 342       1.920   8.177  24.004  1.00  4.560          H  
ATOM   5279 2HD2 ASN A 342       0.985   9.109  25.153  1.00  4.560          H  
ATOM   5280  N   ASP A 343       2.284  12.600  28.415  1.00  2.230          N  
ATOM   5281  CA  ASP A 343       2.233  13.886  29.114  1.00  2.510          C  
ATOM   5282  C   ASP A 343       2.896  13.774  30.480  1.00  1.550          C  
ATOM   5283  O   ASP A 343       3.491  14.733  30.972  1.00  1.470          O  
ATOM   5284  CB  ASP A 343       0.798  14.372  29.310  1.00  3.400          C  
ATOM   5285  CG  ASP A 343       0.057  14.657  28.017  1.00  3.400          C  
ATOM   5286  OD1 ASP A 343       0.573  15.348  27.170  1.00  3.400          O  
ATOM   5287  OD2 ASP A 343      -1.057  14.214  27.912  1.00  3.400          O  
ATOM   5288  H   ASP A 343       1.581  11.894  28.650  1.00  2.680          H  
ATOM   5289  HA  ASP A 343       2.777  14.626  28.529  1.00  3.010          H  
ATOM   5290 1HB  ASP A 343       0.241  13.611  29.865  1.00  4.080          H  
ATOM   5291 2HB  ASP A 343       0.804  15.276  29.921  1.00  4.080          H  
ATOM   5292  N   MET A 344       2.757  12.587  31.082  1.00  1.030          N  
ATOM   5293  CA  MET A 344       3.247  12.198  32.412  1.00  1.090          C  
ATOM   5294  C   MET A 344       2.089  12.262  33.418  1.00  0.700          C  
ATOM   5295  O   MET A 344       1.339  11.304  33.542  1.00  0.560          O  
ATOM   5296  CB  MET A 344       4.452  13.062  32.865  1.00  1.500          C  
ATOM   5297  CG  MET A 344       5.193  12.574  34.120  1.00  1.500          C  
ATOM   5298  SD  MET A 344       6.018  10.994  33.884  1.00  1.500          S  
ATOM   5299  CE  MET A 344       7.472  11.507  32.937  1.00  1.500          C  
ATOM   5300  H   MET A 344       2.225  11.880  30.566  1.00  1.240          H  
ATOM   5301  HA  MET A 344       3.577  11.160  32.362  1.00  1.310          H  
ATOM   5302 1HB  MET A 344       5.167  13.138  32.053  1.00  1.800          H  
ATOM   5303 2HB  MET A 344       4.141  14.066  33.105  1.00  1.800          H  
ATOM   5304 1HG  MET A 344       5.941  13.304  34.379  1.00  1.800          H  
ATOM   5305 2HG  MET A 344       4.522  12.490  34.956  1.00  1.800          H  
ATOM   5306 1HE  MET A 344       8.085  10.633  32.711  1.00  1.800          H  
ATOM   5307 2HE  MET A 344       7.161  11.968  32.002  1.00  1.800          H  
ATOM   5308 3HE  MET A 344       8.058  12.221  33.516  1.00  1.800          H  
ATOM   5309  N   ILE A 345       1.947  13.371  34.154  1.00  0.770          N  
ATOM   5310  CA  ILE A 345       0.851  13.539  35.116  1.00  0.930          C  
ATOM   5311  C   ILE A 345       0.159  14.873  34.874  1.00  0.900          C  
ATOM   5312  O   ILE A 345       0.817  15.912  34.899  1.00  0.810          O  
ATOM   5313  CB  ILE A 345       1.351  13.461  36.588  1.00  1.240          C  
ATOM   5314  CG1 ILE A 345       2.022  12.081  36.863  1.00  1.240          C  
ATOM   5315  CG2 ILE A 345       0.158  13.683  37.568  1.00  1.240          C  
ATOM   5316  CD1 ILE A 345       2.767  11.979  38.169  1.00  1.240          C  
ATOM   5317  H   ILE A 345       2.586  14.138  34.013  1.00  0.920          H  
ATOM   5318  HA  ILE A 345       0.118  12.762  34.955  1.00  1.120          H  
ATOM   5319  HB  ILE A 345       2.103  14.227  36.753  1.00  1.490          H  
ATOM   5320 1HG1 ILE A 345       1.269  11.331  36.866  1.00  1.490          H  
ATOM   5321 2HG1 ILE A 345       2.714  11.862  36.079  1.00  1.490          H  
ATOM   5322 1HG2 ILE A 345       0.509  13.640  38.582  1.00  1.490          H  
ATOM   5323 2HG2 ILE A 345      -0.289  14.657  37.399  1.00  1.490          H  
ATOM   5324 3HG2 ILE A 345      -0.592  12.905  37.413  1.00  1.490          H  
ATOM   5325 1HD1 ILE A 345       3.198  10.984  38.257  1.00  1.490          H  
ATOM   5326 2HD1 ILE A 345       3.567  12.718  38.184  1.00  1.490          H  
ATOM   5327 3HD1 ILE A 345       2.103  12.146  39.008  1.00  1.490          H  
ATOM   5328  N   ASP A 346      -1.164  14.862  34.682  1.00  1.030          N  
ATOM   5329  CA  ASP A 346      -1.919  16.081  34.431  1.00  1.060          C  
ATOM   5330  C   ASP A 346      -2.963  16.476  35.488  1.00  1.060          C  
ATOM   5331  O   ASP A 346      -3.713  17.430  35.284  1.00  1.830          O  
ATOM   5332  CB  ASP A 346      -2.620  15.897  33.097  1.00  1.470          C  
ATOM   5333  CG  ASP A 346      -3.530  14.664  33.156  1.00  1.470          C  
ATOM   5334  OD1 ASP A 346      -3.434  13.925  34.144  1.00  1.470          O  
ATOM   5335  OD2 ASP A 346      -4.291  14.447  32.253  1.00  1.470          O  
ATOM   5336  H   ASP A 346      -1.702  13.989  34.660  1.00  1.240          H  
ATOM   5337  HA  ASP A 346      -1.206  16.900  34.341  1.00  1.270          H  
ATOM   5338 1HB  ASP A 346      -3.219  16.778  32.865  1.00  1.770          H  
ATOM   5339 2HB  ASP A 346      -1.883  15.769  32.302  1.00  1.770          H  
ATOM   5340  N   GLN A 347      -2.983  15.817  36.645  1.00  0.440          N  
ATOM   5341  CA  GLN A 347      -3.989  16.154  37.662  1.00  0.380          C  
ATOM   5342  C   GLN A 347      -3.484  17.156  38.672  1.00  0.520          C  
ATOM   5343  O   GLN A 347      -4.226  17.589  39.550  1.00  0.860          O  
ATOM   5344  CB  GLN A 347      -4.458  14.915  38.412  1.00  0.560          C  
ATOM   5345  CG  GLN A 347      -5.086  13.866  37.530  1.00  0.560          C  
ATOM   5346  CD  GLN A 347      -6.283  14.288  36.800  1.00  0.560          C  
ATOM   5347  OE1 GLN A 347      -7.325  14.649  37.389  1.00  0.560          O  
ATOM   5348  NE2 GLN A 347      -6.165  14.254  35.477  1.00  0.560          N  
ATOM   5349  H   GLN A 347      -2.340  15.052  36.784  1.00  0.530          H  
ATOM   5350  HA  GLN A 347      -4.848  16.599  37.159  1.00  0.460          H  
ATOM   5351 1HB  GLN A 347      -3.611  14.471  38.929  1.00  0.670          H  
ATOM   5352 2HB  GLN A 347      -5.188  15.201  39.176  1.00  0.670          H  
ATOM   5353 1HG  GLN A 347      -4.353  13.538  36.791  1.00  0.670          H  
ATOM   5354 2HG  GLN A 347      -5.389  13.047  38.167  1.00  0.670          H  
ATOM   5355 1HE2 GLN A 347      -6.926  14.524  34.885  1.00  0.670          H  
ATOM   5356 2HE2 GLN A 347      -5.269  13.945  35.042  1.00  0.670          H  
ATOM   5357  N   LEU A 348      -2.231  17.558  38.533  1.00  0.920          N  
ATOM   5358  CA  LEU A 348      -1.602  18.441  39.499  1.00  1.630          C  
ATOM   5359  C   LEU A 348      -2.307  19.761  39.677  1.00  1.630          C  
ATOM   5360  O   LEU A 348      -2.333  20.278  40.790  1.00  2.350          O  
ATOM   5361  CB  LEU A 348      -0.142  18.712  39.102  1.00  2.000          C  
ATOM   5362  CG  LEU A 348       0.137  19.654  37.845  1.00  2.000          C  
ATOM   5363  CD1 LEU A 348       1.566  20.086  37.883  1.00  2.000          C  
ATOM   5364  CD2 LEU A 348      -0.143  18.913  36.523  1.00  2.000          C  
ATOM   5365  H   LEU A 348      -1.703  17.212  37.745  1.00  1.100          H  
ATOM   5366  HA  LEU A 348      -1.612  17.941  40.465  1.00  1.960          H  
ATOM   5367 1HB  LEU A 348       0.334  19.182  39.953  1.00  2.400          H  
ATOM   5368 2HB  LEU A 348       0.353  17.757  38.923  1.00  2.400          H  
ATOM   5369  HG  LEU A 348      -0.469  20.551  37.897  1.00  2.400          H  
ATOM   5370 1HD1 LEU A 348       1.766  20.727  37.032  1.00  2.400          H  
ATOM   5371 2HD1 LEU A 348       1.749  20.630  38.807  1.00  2.400          H  
ATOM   5372 3HD1 LEU A 348       2.210  19.228  37.838  1.00  2.400          H  
ATOM   5373 1HD2 LEU A 348       0.082  19.578  35.689  1.00  2.400          H  
ATOM   5374 2HD2 LEU A 348       0.485  18.025  36.452  1.00  2.400          H  
ATOM   5375 3HD2 LEU A 348      -1.173  18.628  36.450  1.00  2.400          H  
ATOM   5376  N   GLU A 349      -3.007  20.254  38.653  1.00  1.120          N  
ATOM   5377  CA  GLU A 349      -3.662  21.550  38.725  1.00  1.090          C  
ATOM   5378  C   GLU A 349      -4.697  21.592  39.827  1.00  0.680          C  
ATOM   5379  O   GLU A 349      -5.039  22.662  40.329  1.00  0.890          O  
ATOM   5380  CB  GLU A 349      -4.291  21.899  37.381  1.00  1.540          C  
ATOM   5381  CG  GLU A 349      -3.270  22.171  36.280  1.00  1.540          C  
ATOM   5382  CD  GLU A 349      -3.903  22.510  34.958  1.00  1.540          C  
ATOM   5383  OE1 GLU A 349      -5.110  22.545  34.890  1.00  1.540          O  
ATOM   5384  OE2 GLU A 349      -3.179  22.729  34.016  1.00  1.540          O  
ATOM   5385  H   GLU A 349      -3.024  19.774  37.763  1.00  1.340          H  
ATOM   5386  HA  GLU A 349      -2.908  22.301  38.945  1.00  1.310          H  
ATOM   5387 1HB  GLU A 349      -4.926  21.075  37.055  1.00  1.850          H  
ATOM   5388 2HB  GLU A 349      -4.922  22.781  37.488  1.00  1.850          H  
ATOM   5389 1HG  GLU A 349      -2.634  23.001  36.591  1.00  1.850          H  
ATOM   5390 2HG  GLU A 349      -2.635  21.293  36.160  1.00  1.850          H  
ATOM   5391  N   ALA A 350      -5.192  20.424  40.215  1.00  1.060          N  
ATOM   5392  CA  ALA A 350      -6.194  20.279  41.244  1.00  0.830          C  
ATOM   5393  C   ALA A 350      -5.702  20.818  42.586  1.00  0.790          C  
ATOM   5394  O   ALA A 350      -6.511  21.123  43.469  1.00  0.700          O  
ATOM   5395  CB  ALA A 350      -6.568  18.814  41.381  1.00  1.250          C  
ATOM   5396  H   ALA A 350      -4.828  19.562  39.791  1.00  1.270          H  
ATOM   5397  HA  ALA A 350      -7.070  20.850  40.947  1.00  1.000          H  
ATOM   5398 1HB  ALA A 350      -7.339  18.694  42.124  1.00  1.500          H  
ATOM   5399 2HB  ALA A 350      -6.930  18.443  40.423  1.00  1.500          H  
ATOM   5400 3HB  ALA A 350      -5.687  18.235  41.677  1.00  1.500          H  
ATOM   5401  N   ARG A 351      -4.377  20.885  42.770  1.00  0.890          N  
ATOM   5402  CA  ARG A 351      -3.810  21.328  44.027  1.00  0.910          C  
ATOM   5403  C   ARG A 351      -3.012  22.650  43.941  1.00  1.010          C  
ATOM   5404  O   ARG A 351      -2.309  23.000  44.890  1.00  1.010          O  
ATOM   5405  CB  ARG A 351      -2.982  20.176  44.591  1.00  1.270          C  
ATOM   5406  CG  ARG A 351      -3.868  18.915  44.915  1.00  1.270          C  
ATOM   5407  CD  ARG A 351      -4.802  19.089  46.088  1.00  1.270          C  
ATOM   5408  NE  ARG A 351      -5.739  17.963  46.208  1.00  1.270          N  
ATOM   5409  CZ  ARG A 351      -6.970  17.951  45.601  1.00  1.270          C  
ATOM   5410  NH1 ARG A 351      -7.404  18.954  44.862  1.00  1.270          N  
ATOM   5411  NH2 ARG A 351      -7.758  16.932  45.745  1.00  1.270          N  
ATOM   5412  H   ARG A 351      -3.746  20.634  42.004  1.00  1.070          H  
ATOM   5413  HA  ARG A 351      -4.629  21.523  44.706  1.00  1.090          H  
ATOM   5414 1HB  ARG A 351      -2.221  19.885  43.865  1.00  1.520          H  
ATOM   5415 2HB  ARG A 351      -2.478  20.489  45.503  1.00  1.520          H  
ATOM   5416 1HG  ARG A 351      -4.466  18.652  44.045  1.00  1.520          H  
ATOM   5417 2HG  ARG A 351      -3.215  18.082  45.145  1.00  1.520          H  
ATOM   5418 1HD  ARG A 351      -4.207  19.122  46.998  1.00  1.520          H  
ATOM   5419 2HD  ARG A 351      -5.379  19.995  46.020  1.00  1.520          H  
ATOM   5420  HE  ARG A 351      -5.473  17.119  46.784  1.00  1.520          H  
ATOM   5421 1HH1 ARG A 351      -6.850  19.792  44.683  1.00  1.520          H  
ATOM   5422 2HH1 ARG A 351      -8.313  18.896  44.439  1.00  1.520          H  
ATOM   5423 1HH2 ARG A 351      -7.468  16.140  46.310  1.00  1.520          H  
ATOM   5424 2HH2 ARG A 351      -8.655  16.913  45.304  1.00  1.520          H  
ATOM   5425  N   ILE A 352      -3.121  23.378  42.816  1.00  1.190          N  
ATOM   5426  CA  ILE A 352      -2.484  24.699  42.684  1.00  1.470          C  
ATOM   5427  C   ILE A 352      -3.524  25.789  42.879  1.00  1.590          C  
ATOM   5428  O   ILE A 352      -4.537  25.799  42.188  1.00  1.670          O  
ATOM   5429  CB  ILE A 352      -1.751  24.917  41.313  1.00  1.950          C  
ATOM   5430  CG1 ILE A 352      -0.433  24.124  41.259  1.00  1.950          C  
ATOM   5431  CG2 ILE A 352      -1.489  26.416  41.031  1.00  1.950          C  
ATOM   5432  CD1 ILE A 352      -0.439  22.804  40.574  1.00  1.950          C  
ATOM   5433  H   ILE A 352      -3.718  23.037  42.057  1.00  1.430          H  
ATOM   5434  HA  ILE A 352      -1.743  24.814  43.471  1.00  1.760          H  
ATOM   5435  HB  ILE A 352      -2.387  24.523  40.516  1.00  2.340          H  
ATOM   5436 1HG1 ILE A 352       0.295  24.748  40.786  1.00  2.340          H  
ATOM   5437 2HG1 ILE A 352      -0.135  23.958  42.277  1.00  2.340          H  
ATOM   5438 1HG2 ILE A 352      -1.000  26.529  40.066  1.00  2.340          H  
ATOM   5439 2HG2 ILE A 352      -2.424  26.963  41.007  1.00  2.340          H  
ATOM   5440 3HG2 ILE A 352      -0.847  26.839  41.809  1.00  2.340          H  
ATOM   5441 1HD1 ILE A 352       0.550  22.350  40.629  1.00  2.340          H  
ATOM   5442 2HD1 ILE A 352      -1.138  22.193  41.079  1.00  2.340          H  
ATOM   5443 3HD1 ILE A 352      -0.718  22.922  39.532  1.00  2.340          H  
ATOM   5444  N   ARG A 353      -3.287  26.715  43.819  1.00  2.330          N  
ATOM   5445  CA  ARG A 353      -4.262  27.770  44.029  1.00  2.600          C  
ATOM   5446  C   ARG A 353      -4.006  28.925  43.045  1.00  2.820          C  
ATOM   5447  O   ARG A 353      -4.954  29.554  42.556  1.00  2.810          O  
ATOM   5448  CB  ARG A 353      -4.198  28.237  45.481  1.00  3.530          C  
ATOM   5449  CG  ARG A 353      -5.150  29.322  45.934  1.00  3.530          C  
ATOM   5450  CD  ARG A 353      -6.578  28.933  45.922  1.00  3.530          C  
ATOM   5451  NE  ARG A 353      -7.412  30.041  46.399  1.00  3.530          N  
ATOM   5452  CZ  ARG A 353      -7.823  31.104  45.667  1.00  3.530          C  
ATOM   5453  NH1 ARG A 353      -7.494  31.220  44.394  1.00  3.530          N  
ATOM   5454  NH2 ARG A 353      -8.563  32.039  46.247  1.00  3.530          N  
ATOM   5455  H   ARG A 353      -2.439  26.699  44.415  1.00  2.800          H  
ATOM   5456  HA  ARG A 353      -5.252  27.363  43.839  1.00  3.120          H  
ATOM   5457 1HB  ARG A 353      -4.323  27.384  46.141  1.00  4.240          H  
ATOM   5458 2HB  ARG A 353      -3.208  28.640  45.669  1.00  4.240          H  
ATOM   5459 1HG  ARG A 353      -4.889  29.624  46.932  1.00  4.240          H  
ATOM   5460 2HG  ARG A 353      -5.053  30.147  45.286  1.00  4.240          H  
ATOM   5461 1HD  ARG A 353      -6.894  28.670  44.915  1.00  4.240          H  
ATOM   5462 2HD  ARG A 353      -6.727  28.082  46.585  1.00  4.240          H  
ATOM   5463  HE  ARG A 353      -7.719  29.998  47.367  1.00  4.240          H  
ATOM   5464 1HH1 ARG A 353      -6.923  30.510  43.939  1.00  4.240          H  
ATOM   5465 2HH1 ARG A 353      -7.808  32.020  43.861  1.00  4.240          H  
ATOM   5466 1HH2 ARG A 353      -8.814  31.958  47.227  1.00  4.240          H  
ATOM   5467 2HH2 ARG A 353      -8.874  32.847  45.725  1.00  4.240          H  
ATOM   5468  N   ALA A 354      -2.724  29.227  42.791  1.00  3.180          N  
ATOM   5469  CA  ALA A 354      -2.285  30.314  41.910  1.00  3.570          C  
ATOM   5470  C   ALA A 354      -2.091  29.882  40.473  1.00  3.370          C  
ATOM   5471  O   ALA A 354      -0.966  29.627  40.045  1.00  3.430          O  
ATOM   5472  CB  ALA A 354      -1.000  30.928  42.413  1.00  4.840          C  
ATOM   5473  H   ALA A 354      -1.979  28.685  43.249  1.00  3.820          H  
ATOM   5474  HA  ALA A 354      -3.059  31.072  41.910  1.00  4.280          H  
ATOM   5475 1HB  ALA A 354      -0.741  31.756  41.761  1.00  5.810          H  
ATOM   5476 2HB  ALA A 354      -1.137  31.277  43.419  1.00  5.810          H  
ATOM   5477 3HB  ALA A 354      -0.211  30.182  42.395  1.00  5.810          H  
ATOM   5478  N   LYS A 355      -3.169  29.824  39.707  1.00  3.440          N  
ATOM   5479  CA  LYS A 355      -3.112  29.354  38.329  1.00  3.250          C  
ATOM   5480  C   LYS A 355      -2.724  30.479  37.360  1.00  3.970          C  
ATOM   5481  O   LYS A 355      -2.656  30.280  36.147  1.00  3.950          O  
ATOM   5482  CB  LYS A 355      -4.446  28.735  37.948  1.00  4.630          C  
ATOM   5483  CG  LYS A 355      -4.753  27.477  38.745  1.00  4.630          C  
ATOM   5484  CD  LYS A 355      -6.081  26.866  38.359  1.00  4.630          C  
ATOM   5485  CE  LYS A 355      -6.341  25.602  39.173  1.00  4.630          C  
ATOM   5486  NZ  LYS A 355      -7.664  24.996  38.868  1.00  4.630          N  
ATOM   5487  H   LYS A 355      -4.071  30.071  40.110  1.00  4.130          H  
ATOM   5488  HA  LYS A 355      -2.344  28.581  38.263  1.00  3.900          H  
ATOM   5489 1HB  LYS A 355      -5.246  29.457  38.114  1.00  5.550          H  
ATOM   5490 2HB  LYS A 355      -4.442  28.479  36.887  1.00  5.550          H  
ATOM   5491 1HG  LYS A 355      -3.962  26.743  38.582  1.00  5.550          H  
ATOM   5492 2HG  LYS A 355      -4.773  27.716  39.813  1.00  5.550          H  
ATOM   5493 1HD  LYS A 355      -6.881  27.583  38.544  1.00  5.550          H  
ATOM   5494 2HD  LYS A 355      -6.073  26.609  37.300  1.00  5.550          H  
ATOM   5495 1HE  LYS A 355      -5.560  24.874  38.953  1.00  5.550          H  
ATOM   5496 2HE  LYS A 355      -6.302  25.847  40.235  1.00  5.550          H  
ATOM   5497 1HZ  LYS A 355      -7.778  24.165  39.434  1.00  5.550          H  
ATOM   5498 2HZ  LYS A 355      -8.394  25.654  39.086  1.00  5.550          H  
ATOM   5499 3HZ  LYS A 355      -7.709  24.749  37.889  1.00  5.550          H  
ATOM   5500  N   ALA A 356      -2.505  31.666  37.914  1.00  4.730          N  
ATOM   5501  CA  ALA A 356      -2.107  32.850  37.173  1.00  5.640          C  
ATOM   5502  C   ALA A 356      -1.357  33.791  38.125  1.00  6.460          C  
ATOM   5503  O   ALA A 356      -1.683  33.891  39.312  1.00  6.500          O  
ATOM   5504  CB  ALA A 356      -3.323  33.509  36.541  1.00  7.530          C  
ATOM   5505  H   ALA A 356      -2.591  31.725  38.915  1.00  5.680          H  
ATOM   5506  HA  ALA A 356      -1.417  32.553  36.383  1.00  6.770          H  
ATOM   5507 1HB  ALA A 356      -3.019  34.374  35.978  1.00  9.040          H  
ATOM   5508 2HB  ALA A 356      -3.803  32.796  35.870  1.00  9.040          H  
ATOM   5509 3HB  ALA A 356      -4.018  33.802  37.291  1.00  9.040          H  
ATOM   5510  N   SER A 357      -0.395  34.546  37.588  1.00  7.210          N  
ATOM   5511  CA  SER A 357       0.405  35.498  38.370  1.00  8.110          C  
ATOM   5512  C   SER A 357      -0.374  36.714  38.858  1.00  9.230          C  
ATOM   5513  O   SER A 357       0.045  37.408  39.786  1.00  9.860          O  
ATOM   5514  CB  SER A 357       1.601  35.944  37.553  1.00 10.990          C  
ATOM   5515  OG  SER A 357       1.204  36.697  36.444  1.00 10.990          O  
ATOM   5516  H   SER A 357      -0.188  34.462  36.601  1.00  8.650          H  
ATOM   5517  HA  SER A 357       0.779  34.973  39.248  1.00  9.730          H  
ATOM   5518 1HB  SER A 357       2.266  36.538  38.179  1.00 13.190          H  
ATOM   5519 2HB  SER A 357       2.160  35.071  37.221  1.00 13.190          H  
ATOM   5520  HG  SER A 357       2.013  36.939  35.984  1.00 13.190          H  
ATOM   5521  N   GLN A 358      -1.532  36.944  38.260  1.00  9.630          N  
ATOM   5522  CA  GLN A 358      -2.410  38.052  38.598  1.00 10.780          C  
ATOM   5523  C   GLN A 358      -3.228  37.775  39.859  1.00 11.770          C  
ATOM   5524  O   GLN A 358      -3.839  38.679  40.439  1.00 12.380          O  
ATOM   5525  CB  GLN A 358      -3.354  38.350  37.428  1.00 14.630          C  
ATOM   5526  CG  GLN A 358      -2.644  38.802  36.144  1.00 14.630          C  
ATOM   5527  CD  GLN A 358      -2.130  37.642  35.283  1.00 14.630          C  
ATOM   5528  OE1 GLN A 358      -1.902  36.520  35.760  1.00 14.630          O  
ATOM   5529  NE2 GLN A 358      -1.941  37.911  34.003  1.00 14.630          N  
ATOM   5530  H   GLN A 358      -1.781  36.326  37.490  1.00 11.560          H  
ATOM   5531  HA  GLN A 358      -1.793  38.930  38.784  1.00 12.940          H  
ATOM   5532 1HB  GLN A 358      -3.937  37.457  37.201  1.00 17.560          H  
ATOM   5533 2HB  GLN A 358      -4.053  39.133  37.718  1.00 17.560          H  
ATOM   5534 1HG  GLN A 358      -3.339  39.389  35.546  1.00 17.560          H  
ATOM   5535 2HG  GLN A 358      -1.786  39.413  36.426  1.00 17.560          H  
ATOM   5536 1HE2 GLN A 358      -1.603  37.198  33.388  1.00 17.560          H  
ATOM   5537 2HE2 GLN A 358      -2.130  38.827  33.648  1.00 17.560          H  
ATOM   5538  N   LEU A 359      -3.273  36.520  40.281  1.00 11.980          N  
ATOM   5539  CA  LEU A 359      -4.083  36.143  41.420  1.00 12.950          C  
ATOM   5540  C   LEU A 359      -3.346  36.432  42.713  1.00 13.700          C  
ATOM   5541  O   LEU A 359      -2.789  35.537  43.348  1.00 13.570          O  
ATOM   5542  CB  LEU A 359      -4.422  34.664  41.328  1.00 17.740          C  
ATOM   5543  CG  LEU A 359      -5.203  34.199  40.111  1.00 17.740          C  
ATOM   5544  CD1 LEU A 359      -5.261  32.683  40.142  1.00 17.740          C  
ATOM   5545  CD2 LEU A 359      -6.605  34.782  40.110  1.00 17.740          C  
ATOM   5546  H   LEU A 359      -2.709  35.807  39.814  1.00 14.380          H  
ATOM   5547  HA  LEU A 359      -4.994  36.736  41.419  1.00 15.540          H  
ATOM   5548 1HB  LEU A 359      -3.488  34.101  41.343  1.00 21.290          H  
ATOM   5549 2HB  LEU A 359      -5.015  34.411  42.193  1.00 21.290          H  
ATOM   5550  HG  LEU A 359      -4.689  34.512  39.225  1.00 21.290          H  
ATOM   5551 1HD1 LEU A 359      -5.796  32.316  39.265  1.00 21.290          H  
ATOM   5552 2HD1 LEU A 359      -4.252  32.314  40.133  1.00 21.290          H  
ATOM   5553 3HD1 LEU A 359      -5.767  32.346  41.047  1.00 21.290          H  
ATOM   5554 1HD2 LEU A 359      -7.141  34.424  39.229  1.00 21.290          H  
ATOM   5555 2HD2 LEU A 359      -7.134  34.465  41.007  1.00 21.290          H  
ATOM   5556 3HD2 LEU A 359      -6.562  35.866  40.078  1.00 21.290          H  
ATOM   5557  N   ASP A 360      -3.320  37.698  43.102  1.00 14.560          N  
ATOM   5558  CA  ASP A 360      -2.577  38.116  44.289  1.00 15.290          C  
ATOM   5559  C   ASP A 360      -2.849  37.240  45.517  1.00 16.080          C  
ATOM   5560  O   ASP A 360      -1.912  36.765  46.169  1.00 16.220          O  
ATOM   5561  CB  ASP A 360      -2.888  39.579  44.617  1.00 21.110          C  
ATOM   5562  CG  ASP A 360      -4.409  39.898  44.789  1.00 21.110          C  
ATOM   5563  OD1 ASP A 360      -5.242  39.025  44.568  1.00 21.110          O  
ATOM   5564  OD2 ASP A 360      -4.704  41.002  45.169  1.00 21.110          O  
ATOM   5565  H   ASP A 360      -3.806  38.378  42.506  1.00 17.470          H  
ATOM   5566  HA  ASP A 360      -1.513  38.043  44.057  1.00 18.350          H  
ATOM   5567 1HB  ASP A 360      -2.374  39.854  45.535  1.00 25.340          H  
ATOM   5568 2HB  ASP A 360      -2.493  40.213  43.823  1.00 25.340          H  
ATOM   5569  N   GLU A 361      -4.127  37.007  45.815  1.00 16.690          N  
ATOM   5570  CA  GLU A 361      -4.502  36.187  46.965  1.00 17.580          C  
ATOM   5571  C   GLU A 361      -3.956  34.787  46.833  1.00 17.530          C  
ATOM   5572  O   GLU A 361      -3.399  34.228  47.782  1.00 17.990          O  
ATOM   5573  CB  GLU A 361      -6.016  36.087  47.108  1.00 24.260          C  
ATOM   5574  CG  GLU A 361      -6.466  35.260  48.311  1.00 24.260          C  
ATOM   5575  CD  GLU A 361      -7.942  35.112  48.393  1.00 24.260          C  
ATOM   5576  OE1 GLU A 361      -8.616  35.618  47.531  1.00 24.260          O  
ATOM   5577  OE2 GLU A 361      -8.404  34.473  49.304  1.00 24.260          O  
ATOM   5578  H   GLU A 361      -4.825  37.471  45.228  1.00 20.030          H  
ATOM   5579  HA  GLU A 361      -4.082  36.629  47.861  1.00 21.100          H  
ATOM   5580 1HB  GLU A 361      -6.437  37.089  47.201  1.00 29.110          H  
ATOM   5581 2HB  GLU A 361      -6.439  35.636  46.211  1.00 29.110          H  
ATOM   5582 1HG  GLU A 361      -6.032  34.270  48.251  1.00 29.110          H  
ATOM   5583 2HG  GLU A 361      -6.097  35.733  49.220  1.00 29.110          H  
ATOM   5584  N   ALA A 362      -4.160  34.197  45.663  1.00 17.060          N  
ATOM   5585  CA  ALA A 362      -3.725  32.843  45.422  1.00 17.010          C  
ATOM   5586  C   ALA A 362      -2.228  32.691  45.549  1.00 16.580          C  
ATOM   5587  O   ALA A 362      -1.739  31.677  46.059  1.00 16.810          O  
ATOM   5588  CB  ALA A 362      -4.127  32.421  44.062  1.00 23.830          C  
ATOM   5589  H   ALA A 362      -4.645  34.717  44.942  1.00 20.470          H  
ATOM   5590  HA  ALA A 362      -4.201  32.208  46.159  1.00 20.410          H  
ATOM   5591 1HB  ALA A 362      -3.824  31.436  43.946  1.00 28.600          H  
ATOM   5592 2HB  ALA A 362      -5.190  32.502  43.936  1.00 28.600          H  
ATOM   5593 3HB  ALA A 362      -3.623  33.040  43.359  1.00 28.600          H  
ATOM   5594  N   ARG A 363      -1.484  33.696  45.075  1.00 16.020          N  
ATOM   5595  CA  ARG A 363      -0.041  33.652  45.173  1.00 15.770          C  
ATOM   5596  C   ARG A 363       0.348  33.685  46.630  1.00 16.460          C  
ATOM   5597  O   ARG A 363       1.186  32.903  47.068  1.00 16.580          O  
ATOM   5598  CB  ARG A 363       0.601  34.808  44.418  1.00 22.180          C  
ATOM   5599  CG  ARG A 363       0.528  34.724  42.876  1.00 22.180          C  
ATOM   5600  CD  ARG A 363       1.438  33.673  42.315  1.00 22.180          C  
ATOM   5601  NE  ARG A 363       2.844  33.999  42.529  1.00 22.180          N  
ATOM   5602  CZ  ARG A 363       3.867  33.110  42.519  1.00 22.180          C  
ATOM   5603  NH1 ARG A 363       3.651  31.821  42.308  1.00 22.180          N  
ATOM   5604  NH2 ARG A 363       5.102  33.546  42.722  1.00 22.180          N  
ATOM   5605  H   ARG A 363      -1.946  34.490  44.620  1.00 19.220          H  
ATOM   5606  HA  ARG A 363       0.308  32.713  44.759  1.00 18.920          H  
ATOM   5607 1HB  ARG A 363       0.107  35.734  44.708  1.00 26.610          H  
ATOM   5608 2HB  ARG A 363       1.647  34.891  44.706  1.00 26.610          H  
ATOM   5609 1HG  ARG A 363      -0.492  34.474  42.579  1.00 26.610          H  
ATOM   5610 2HG  ARG A 363       0.799  35.687  42.437  1.00 26.610          H  
ATOM   5611 1HD  ARG A 363       1.239  32.724  42.773  1.00 26.610          H  
ATOM   5612 2HD  ARG A 363       1.265  33.596  41.244  1.00 26.610          H  
ATOM   5613  HE  ARG A 363       3.074  34.974  42.688  1.00 26.610          H  
ATOM   5614 1HH1 ARG A 363       2.714  31.474  42.149  1.00 26.610          H  
ATOM   5615 2HH1 ARG A 363       4.427  31.170  42.297  1.00 26.610          H  
ATOM   5616 1HH2 ARG A 363       5.270  34.530  42.882  1.00 26.610          H  
ATOM   5617 2HH2 ARG A 363       5.877  32.898  42.716  1.00 26.610          H  
ATOM   5618  N   ARG A 364      -0.315  34.530  47.427  1.00 17.000          N  
ATOM   5619  CA  ARG A 364       0.009  34.567  48.845  1.00 17.830          C  
ATOM   5620  C   ARG A 364      -0.214  33.192  49.465  1.00 18.320          C  
ATOM   5621  O   ARG A 364       0.633  32.699  50.201  1.00 18.690          O  
ATOM   5622  CB  ARG A 364      -0.823  35.601  49.598  1.00 24.630          C  
ATOM   5623  CG  ARG A 364      -0.465  37.063  49.344  1.00 24.630          C  
ATOM   5624  CD  ARG A 364      -1.102  37.996  50.349  1.00 24.630          C  
ATOM   5625  NE  ARG A 364      -2.579  38.066  50.253  1.00 24.630          N  
ATOM   5626  CZ  ARG A 364      -3.280  38.912  49.453  1.00 24.630          C  
ATOM   5627  NH1 ARG A 364      -2.656  39.755  48.657  1.00 24.630          N  
ATOM   5628  NH2 ARG A 364      -4.610  38.903  49.475  1.00 24.630          N  
ATOM   5629  H   ARG A 364      -0.988  35.185  47.014  1.00 20.400          H  
ATOM   5630  HA  ARG A 364       1.060  34.831  48.952  1.00 21.400          H  
ATOM   5631 1HB  ARG A 364      -1.861  35.484  49.314  1.00 29.560          H  
ATOM   5632 2HB  ARG A 364      -0.753  35.413  50.668  1.00 29.560          H  
ATOM   5633 1HG  ARG A 364       0.615  37.183  49.400  1.00 29.560          H  
ATOM   5634 2HG  ARG A 364      -0.806  37.345  48.353  1.00 29.560          H  
ATOM   5635 1HD  ARG A 364      -0.856  37.639  51.349  1.00 29.560          H  
ATOM   5636 2HD  ARG A 364      -0.696  38.997  50.229  1.00 29.560          H  
ATOM   5637  HE  ARG A 364      -3.112  37.449  50.852  1.00 29.560          H  
ATOM   5638 1HH1 ARG A 364      -1.649  39.781  48.628  1.00 29.560          H  
ATOM   5639 2HH1 ARG A 364      -3.194  40.392  48.075  1.00 29.560          H  
ATOM   5640 1HH2 ARG A 364      -5.116  38.270  50.083  1.00 29.560          H  
ATOM   5641 2HH2 ARG A 364      -5.127  39.538  48.876  1.00 29.560          H  
ATOM   5642  N   ILE A 365      -1.293  32.509  49.093  1.00 18.390          N  
ATOM   5643  CA  ILE A 365      -1.558  31.187  49.650  1.00 18.930          C  
ATOM   5644  C   ILE A 365      -0.485  30.158  49.254  1.00 18.460          C  
ATOM   5645  O   ILE A 365       0.159  29.544  50.117  1.00 18.960          O  
ATOM   5646  CB  ILE A 365      -2.944  30.701  49.155  1.00 26.290          C  
ATOM   5647  CG1 ILE A 365      -4.030  31.605  49.770  1.00 26.290          C  
ATOM   5648  CG2 ILE A 365      -3.167  29.202  49.495  1.00 26.290          C  
ATOM   5649  CD1 ILE A 365      -5.403  31.500  49.150  1.00 26.290          C  
ATOM   5650  H   ILE A 365      -1.973  32.969  48.472  1.00 22.070          H  
ATOM   5651  HA  ILE A 365      -1.569  31.271  50.736  1.00 22.720          H  
ATOM   5652  HB  ILE A 365      -2.999  30.828  48.080  1.00 31.540          H  
ATOM   5653 1HG1 ILE A 365      -4.124  31.365  50.816  1.00 31.540          H  
ATOM   5654 2HG1 ILE A 365      -3.709  32.626  49.678  1.00 31.540          H  
ATOM   5655 1HG2 ILE A 365      -4.133  28.876  49.137  1.00 31.540          H  
ATOM   5656 2HG2 ILE A 365      -2.406  28.582  49.026  1.00 31.540          H  
ATOM   5657 3HG2 ILE A 365      -3.118  29.064  50.565  1.00 31.540          H  
ATOM   5658 1HD1 ILE A 365      -6.078  32.189  49.664  1.00 31.540          H  
ATOM   5659 2HD1 ILE A 365      -5.351  31.774  48.103  1.00 31.540          H  
ATOM   5660 3HD1 ILE A 365      -5.786  30.494  49.244  1.00 31.540          H  
ATOM   5661  N   ASP A 366      -0.227  30.013  47.941  1.00 17.540          N  
ATOM   5662  CA  ASP A 366       0.770  29.039  47.478  1.00 17.090          C  
ATOM   5663  C   ASP A 366       2.183  29.324  47.974  1.00 17.220          C  
ATOM   5664  O   ASP A 366       2.945  28.392  48.234  1.00 17.430          O  
ATOM   5665  CB  ASP A 366       0.847  28.968  45.947  1.00 24.110          C  
ATOM   5666  CG  ASP A 366      -0.308  28.232  45.187  1.00 24.110          C  
ATOM   5667  OD1 ASP A 366      -1.090  27.471  45.714  1.00 24.110          O  
ATOM   5668  OD2 ASP A 366      -0.367  28.451  44.016  1.00 24.110          O  
ATOM   5669  H   ASP A 366      -0.764  30.563  47.263  1.00 21.050          H  
ATOM   5670  HA  ASP A 366       0.475  28.060  47.853  1.00 20.510          H  
ATOM   5671 1HB  ASP A 366       0.881  29.995  45.569  1.00 28.930          H  
ATOM   5672 2HB  ASP A 366       1.790  28.504  45.670  1.00 28.930          H  
ATOM   5673  N   VAL A 367       2.539  30.605  48.085  1.00 17.210          N  
ATOM   5674  CA  VAL A 367       3.863  31.001  48.517  1.00 17.470          C  
ATOM   5675  C   VAL A 367       4.022  30.992  50.028  1.00 18.510          C  
ATOM   5676  O   VAL A 367       4.950  30.384  50.545  1.00 18.780          O  
ATOM   5677  CB  VAL A 367       4.216  32.396  47.966  1.00 24.350          C  
ATOM   5678  CG1 VAL A 367       5.562  32.876  48.538  1.00 24.350          C  
ATOM   5679  CG2 VAL A 367       4.275  32.326  46.424  1.00 24.350          C  
ATOM   5680  H   VAL A 367       1.869  31.336  47.828  1.00 20.650          H  
ATOM   5681  HA  VAL A 367       4.575  30.293  48.097  1.00 20.960          H  
ATOM   5682  HB  VAL A 367       3.448  33.110  48.272  1.00 29.220          H  
ATOM   5683 1HG1 VAL A 367       5.799  33.862  48.142  1.00 29.220          H  
ATOM   5684 2HG1 VAL A 367       5.526  32.944  49.623  1.00 29.220          H  
ATOM   5685 3HG1 VAL A 367       6.355  32.181  48.256  1.00 29.220          H  
ATOM   5686 1HG2 VAL A 367       4.510  33.311  46.022  1.00 29.220          H  
ATOM   5687 2HG2 VAL A 367       5.045  31.617  46.124  1.00 29.220          H  
ATOM   5688 3HG2 VAL A 367       3.313  31.999  46.034  1.00 29.220          H  
ATOM   5689  N   GLN A 368       3.141  31.639  50.779  1.00 19.170          N  
ATOM   5690  CA  GLN A 368       3.353  31.702  52.216  1.00 20.250          C  
ATOM   5691  C   GLN A 368       3.374  30.314  52.835  1.00 20.480          C  
ATOM   5692  O   GLN A 368       4.215  30.021  53.684  1.00 21.050          O  
ATOM   5693  CB  GLN A 368       2.281  32.543  52.880  1.00 27.920          C  
ATOM   5694  CG  GLN A 368       2.351  34.019  52.581  1.00 27.920          C  
ATOM   5695  CD  GLN A 368       1.180  34.758  53.206  1.00 27.920          C  
ATOM   5696  OE1 GLN A 368       0.290  34.138  53.818  1.00 27.920          O  
ATOM   5697  NE2 GLN A 368       1.165  36.084  53.048  1.00 27.920          N  
ATOM   5698  H   GLN A 368       2.338  32.114  50.375  1.00 23.000          H  
ATOM   5699  HA  GLN A 368       4.316  32.170  52.395  1.00 24.300          H  
ATOM   5700 1HB  GLN A 368       1.314  32.198  52.557  1.00 33.500          H  
ATOM   5701 2HB  GLN A 368       2.339  32.415  53.955  1.00 33.500          H  
ATOM   5702 1HG  GLN A 368       3.277  34.419  52.996  1.00 33.500          H  
ATOM   5703 2HG  GLN A 368       2.326  34.171  51.502  1.00 33.500          H  
ATOM   5704 1HE2 GLN A 368       0.423  36.628  53.440  1.00 33.500          H  
ATOM   5705 2HE2 GLN A 368       1.904  36.541  52.549  1.00 33.500          H  
ATOM   5706  N   GLN A 369       2.542  29.399  52.338  1.00 20.030          N  
ATOM   5707  CA  GLN A 369       2.505  28.040  52.861  1.00 20.230          C  
ATOM   5708  C   GLN A 369       3.864  27.320  52.750  1.00 19.760          C  
ATOM   5709  O   GLN A 369       4.060  26.281  53.366  1.00 20.250          O  
ATOM   5710  CB  GLN A 369       1.388  27.226  52.200  1.00 28.240          C  
ATOM   5711  CG  GLN A 369       1.142  25.847  52.868  1.00 28.240          C  
ATOM   5712  CD  GLN A 369       0.698  25.995  54.353  1.00 28.240          C  
ATOM   5713  OE1 GLN A 369      -0.271  26.717  54.676  1.00 28.240          O  
ATOM   5714  NE2 GLN A 369       1.415  25.328  55.262  1.00 28.240          N  
ATOM   5715  H   GLN A 369       1.847  29.650  51.624  1.00 24.040          H  
ATOM   5716  HA  GLN A 369       2.268  28.107  53.923  1.00 24.280          H  
ATOM   5717 1HB  GLN A 369       0.457  27.798  52.224  1.00 33.890          H  
ATOM   5718 2HB  GLN A 369       1.640  27.066  51.148  1.00 33.890          H  
ATOM   5719 1HG  GLN A 369       0.331  25.363  52.331  1.00 33.890          H  
ATOM   5720 2HG  GLN A 369       2.021  25.217  52.824  1.00 33.890          H  
ATOM   5721 1HE2 GLN A 369       1.184  25.412  56.241  1.00 33.890          H  
ATOM   5722 2HE2 GLN A 369       2.221  24.751  54.991  1.00 33.890          H  
ATOM   5723  N   VAL A 370       4.747  27.756  51.857  1.00 18.860          N  
ATOM   5724  CA  VAL A 370       6.050  27.115  51.703  1.00 18.410          C  
ATOM   5725  C   VAL A 370       7.220  28.003  52.160  1.00 19.220          C  
ATOM   5726  O   VAL A 370       8.238  27.498  52.649  1.00 19.480          O  
ATOM   5727  CB  VAL A 370       6.230  26.636  50.251  1.00 25.950          C  
ATOM   5728  CG1 VAL A 370       5.176  25.570  49.983  1.00 25.950          C  
ATOM   5729  CG2 VAL A 370       6.068  27.779  49.264  1.00 25.950          C  
ATOM   5730  H   VAL A 370       4.546  28.616  51.352  1.00 22.630          H  
ATOM   5731  HA  VAL A 370       6.057  26.225  52.329  1.00 22.090          H  
ATOM   5732  HB  VAL A 370       7.204  26.229  50.129  1.00 31.140          H  
ATOM   5733 1HG1 VAL A 370       5.271  25.196  48.997  1.00 31.140          H  
ATOM   5734 2HG1 VAL A 370       5.298  24.749  50.690  1.00 31.140          H  
ATOM   5735 3HG1 VAL A 370       4.186  26.005  50.106  1.00 31.140          H  
ATOM   5736 1HG2 VAL A 370       6.182  27.420  48.258  1.00 31.140          H  
ATOM   5737 2HG2 VAL A 370       5.084  28.192  49.374  1.00 31.140          H  
ATOM   5738 3HG2 VAL A 370       6.807  28.553  49.439  1.00 31.140          H  
ATOM   5739  N   GLU A 371       7.074  29.322  51.990  1.00 19.640          N  
ATOM   5740  CA  GLU A 371       8.091  30.321  52.308  1.00 20.420          C  
ATOM   5741  C   GLU A 371       8.172  30.704  53.788  1.00 21.810          C  
ATOM   5742  O   GLU A 371       9.251  31.067  54.262  1.00 22.490          O  
ATOM   5743  CB  GLU A 371       7.877  31.581  51.460  1.00 28.280          C  
ATOM   5744  CG  GLU A 371       8.928  32.675  51.660  1.00 28.280          C  
ATOM   5745  CD  GLU A 371       8.807  33.790  50.663  1.00 28.280          C  
ATOM   5746  OE1 GLU A 371       8.634  33.502  49.504  1.00 28.280          O  
ATOM   5747  OE2 GLU A 371       8.927  34.931  51.054  1.00 28.280          O  
ATOM   5748  H   GLU A 371       6.215  29.664  51.575  1.00 23.570          H  
ATOM   5749  HA  GLU A 371       9.056  29.900  52.029  1.00 24.500          H  
ATOM   5750 1HB  GLU A 371       7.859  31.308  50.406  1.00 33.930          H  
ATOM   5751 2HB  GLU A 371       6.903  32.008  51.700  1.00 33.930          H  
ATOM   5752 1HG  GLU A 371       8.816  33.097  52.659  1.00 33.930          H  
ATOM   5753 2HG  GLU A 371       9.920  32.231  51.592  1.00 33.930          H  
ATOM   5754  N   LYS A 372       7.031  30.712  54.490  1.00 22.330          N  
ATOM   5755  CA  LYS A 372       6.989  31.152  55.878  1.00 23.690          C  
ATOM   5756  C   LYS A 372       6.998  29.947  56.824  1.00 24.220          C  
ATOM   5757  O   LYS A 372       6.128  29.793  57.687  1.00 25.160          O  
ATOM   5758  OXT LYS A 372       7.779  29.030  56.588  1.00 35.540          O  
ATOM   5759  CB  LYS A 372       5.749  32.015  56.119  1.00 31.170          C  
ATOM   5760  CG  LYS A 372       5.606  33.222  55.179  1.00 31.170          C  
ATOM   5761  CD  LYS A 372       6.706  34.268  55.334  1.00 31.170          C  
ATOM   5762  CE  LYS A 372       6.422  35.466  54.424  1.00 31.170          C  
ATOM   5763  NZ  LYS A 372       7.498  36.499  54.487  1.00 31.170          N  
ATOM   5764  H   LYS A 372       6.160  30.399  54.056  1.00 26.800          H  
ATOM   5765  HA  LYS A 372       7.877  31.744  56.085  1.00 28.430          H  
ATOM   5766 1HB  LYS A 372       4.863  31.410  55.974  1.00 37.400          H  
ATOM   5767 2HB  LYS A 372       5.740  32.373  57.147  1.00 37.400          H  
ATOM   5768 1HG  LYS A 372       5.639  32.858  54.160  1.00 37.400          H  
ATOM   5769 2HG  LYS A 372       4.632  33.686  55.343  1.00 37.400          H  
ATOM   5770 1HD  LYS A 372       6.766  34.598  56.371  1.00 37.400          H  
ATOM   5771 2HD  LYS A 372       7.667  33.836  55.045  1.00 37.400          H  
ATOM   5772 1HE  LYS A 372       6.338  35.110  53.394  1.00 37.400          H  
ATOM   5773 2HE  LYS A 372       5.477  35.920  54.719  1.00 37.400          H  
ATOM   5774 1HZ  LYS A 372       7.267  37.263  53.866  1.00 37.400          H  
ATOM   5775 2HZ  LYS A 372       7.582  36.848  55.429  1.00 37.400          H  
ATOM   5776 3HZ  LYS A 372       8.379  36.089  54.198  1.00 37.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2062.02 245.278 1452.45 -122.281 47.7234 85.0436 771.192 -828.823 -3.37009 -21.8591 -683.43 -103.916 -181.573 -97.3992 -70.1107 -41.7237 0 10.0835 29.067 227.206 281.849 -76.3884 53.5558 -60.0023 44.5924 270.959 -833.897
MET:NtermProteinFull_1 -3.91596 0.60555 0.96769 -0.50648 0.14949 0.09631 0.51333 -0.80748 -0 -0 -0.44503 1.05535 0 0 0 0 0 0.12888 0.02614 0.96347 0 0 0 0.60916 0 0.20204 -0.35755
HIS_D_2 -6.2186 0.55222 3.80448 -0.39807 0.02771 0.43205 1.62087 -1.97325 -0 -0 -2.14103 -0.29292 0 0 -0.62649 -0.74118 0 0.04455 0.12398 0 2.18664 -0.16603 0 -0.45461 -0.10461 0.58771 -3.73659
ASN_3 -3.72615 0.11142 3.65163 -0.3847 0.02106 0.79629 1.14358 -1.81446 -0.01957 -0.14878 -1.3479 -0.15647 0 0 -0.53355 0 0 0.02529 0.00034 0 3.22892 0.28882 0 -0.93687 0.08604 0.566 0.85096
GLN_4 -6.44027 0.46748 6.68151 -0.81946 0.13621 0.8631 2.47785 -3.00154 -0 -0 -2.51477 -0.84354 0 0 -0.58707 -0.48165 0 0.00746 0.00358 0 3.83148 -0.14706 0 -0.18838 0.45498 0.32515 0.22507
ALA_5 -4.62791 0.74806 3.36514 -0.02373 0 0 1.92103 -2.13978 -0 -0 -1.13708 -0.19798 0 0 -0.53355 0 0 0.12002 0 0 0 -0.10986 0 1.8394 -0.12473 1.03709 0.13611
PRO_6 -5.6155 1.05375 3.65176 -0.11465 0.00416 0.08409 1.54388 -1.51283 -0 -0 -1.61138 0.29401 0 0 0 0 0 -0.06518 0.03694 0.15673 0 -1.07166 0 -2.4119 -0.78688 1.58047 -4.78421
ILE_7 -2.09478 0.21406 2.05251 -0.49502 0.26685 0.09942 0.7117 -0.99309 -0 -0 0.40774 0.43209 0 0 0 0 0 -0.01686 0.00114 0.74329 0 0.25103 0 0.73287 -0.48982 0.89484 2.71797
GLN_8 -4.9662 0.56928 4.25398 -0.73048 0.20649 1.06739 1.15392 -2.04372 -1e-05 -4e-05 -1.01842 -2.25823 0 0 -0.48635 0 0 -0.06804 0.07465 0 3.33157 -0.13653 0 -0.18838 -0.22687 0.64839 -0.81759
ARG_9 -8.1726 0.84807 7.84045 -0.65351 0.06221 0.45403 3.14409 -3.69977 -0.00347 -0.0334 -3.78535 0.7152 0 0 -0.27831 0 0 -0.10131 0.30637 1.97605 0 0.07742 0 -1.2888 -0.27589 0.70634 -2.16217
ARG_10 -8.01561 0.56789 8.94828 -0.97113 0.25207 0.68007 4.81954 -3.9995 -0.01007 -0.03828 -4.77715 0.20164 0 0 -1.92746 -0.36729 0 0.05615 0.22771 3.53799 0 0.0439 0 -1.2888 -0.35493 0.66018 -1.75478
LYS_11 -2.21588 0.07819 2.38701 -0.3529 0.04092 0.15565 0.70359 -1.02784 -0 -0 -0.58345 0.16625 0 0 0 0 0 -0.0698 0.00075 1.74915 0 -0.00748 0 -1.5107 -0.51071 0.43315 -0.56408
SER_12 -5.55166 0.28533 6.40175 -0.03473 0 0.08076 3.07759 -2.66585 -0.0041 -0.02585 -2.57517 0.08933 0 0 -0.84996 -0.4885 0 -0.01897 0.00036 0.35914 0 -0.40559 0.72236 -0.77834 -0.2875 0.22166 -2.44793
THR_13 -3.75679 0.34275 3.39228 -0.17236 0.09007 0.06074 1.61597 -1.62689 -0 -0 -1.6779 0.12971 0 0 0 0 0 -0.023 0.01072 0.06279 0 0.03902 2.29681 -1.0874 -0.19576 0.3477 -0.15154
ARG_14 -4.88538 0.31099 3.29906 -0.63743 0.11629 0.3787 0.70707 -1.7428 -0 -0 -0.32508 0.62628 0 0 0 0 0 -0.03772 0.17226 2.28747 0 0.01033 0 -1.2888 -0.26868 0.43625 -0.8412
ILE_15 -7.75558 0.53193 4.26445 -0.56231 0.3057 0.09961 2.10841 -2.52793 -0.00491 -0.02911 -1.92742 0.22231 0 0 0 0 0 -0.07864 0.11584 1.1415 0 -0.51508 0 0.73287 -0.14508 0.94809 -3.07535
TYR_16 -4.01006 0.49018 2.17388 -1.17879 0.23059 0.77901 0.81089 -1.32636 -0 -0 -0.72014 -0.25557 0 0 0 0 0 0.0029 0.02202 0 2.53609 -0.42104 0.00076 1.2797 -0.24461 0.75276 0.9222
VAL_17 -7.34549 0.66547 2.95273 -0.28155 0.16003 0.06474 2.37359 -2.28505 -0.01325 -0.1333 -1.67382 -0.50745 0 0 0 0 0 -0.01331 0.0017 0.19415 0 -0.62575 0 1.9342 -0.2525 0.40175 -4.38311
GLY_18 -2.60172 0.30134 2.2958 -0.00024 0 0 0.57118 -1.18721 -0.03188 -0.15734 -0.13201 -0.31561 0 0 0 0 0 -0.27667 0 0 0 -1.34599 0 0.83697 -0.11666 0.49438 -1.66566
ASN_19 -2.32618 0.10558 1.95707 -0.37061 0.07664 0.73597 0.7465 -0.99305 -0.02872 -0.28542 0.08222 -1.73367 0 0 0 0 0 -0.06287 0.04678 0 2.52018 -0.62077 0 -0.93687 -0.34763 0.29018 -1.14469
VAL_20 -5.96322 0.4464 3.03776 -0.29035 0.24532 0.07133 2.16331 -2.04765 -0.00491 -0.02911 -2.00237 -0.38122 0 0 0 0 0 0.06033 0.00581 0.18208 0 -0.54484 0 1.9342 -0.43772 0.90298 -2.65186
PRO_21 -4.25352 0.52384 1.32695 -0.21246 0.02556 0.15742 0.36718 -0.85018 -0.01482 -0.08101 -0.36174 -0.1537 0 0 0 0 0 0.11652 0.01731 0.32401 0 -0.23342 0 -2.4119 0.01282 1.02329 -4.67785
ILE_22 -7.7958 0.6879 2.99265 -0.46617 0.30922 0.0973 2.36876 -2.16117 -8e-05 -0.00271 -1.86126 -0.11528 0 0 0 0 0 -0.05963 0.01303 0.2631 0 -0.59419 0 0.73287 0.01972 0.53815 -5.03361
GLY_23 -3.99283 0.27081 3.59709 -0.00159 0 0 1.62457 -1.9862 -0.03649 -0.21885 -1.55654 -0.34083 0 0 0 0 0 -0.11101 0 0 0 -1.51822 0 0.83697 0.17121 0.38325 -2.87864
ASP_24 -5.27496 0.67087 7.93372 -0.14636 0.01086 0.50337 4.84868 -3.32263 -0 -0 -3.76792 -1.26591 0 0 -1.55745 0 0 -0.03345 0.0109 0 4.58952 0.11391 0 -2.3716 0.53865 0.64159 2.12178
GLY_25 -2.1938 0.29419 2.78654 -5e-05 0 0 1.00971 -1.38609 -0 -0 -1.42475 -0.40434 0 0 -0.70749 0 0 -0.11042 0 0 0 0.25023 0 0.83697 0.23824 0.66432 -0.14676
ALA_26 -4.53011 0.51426 3.74533 -0.02035 0 0 2.01569 -2.34768 -0 -0 -1.64381 -0.24207 0 0 -0.27831 0 0 0.22627 0 0 0 0.14309 0 1.8394 0.3268 0.78105 0.52956
PRO_27 -4.32504 0.53732 2.78696 -0.1954 0.00415 0.14463 0.93056 -1.18774 -0.02006 -0.10329 -0.07498 -0.00868 0 0 0 0 0 -0.01794 0.026 0.79118 0 -1.03787 0 -2.4119 -0.02045 1.06025 -3.12231
ILE_28 -8.06943 1.45639 1.82863 -0.50339 0.45462 0.10627 1.76998 -2.23896 -0.01771 -0.13636 -1.34548 0.22638 0 0 -0.56372 0 0 -0.09175 0.20612 0.28587 0 -0.32376 0 0.73287 -0.44393 0.76197 -5.90539
ALA_29 -5.25798 0.3839 3.57868 -0.02395 0 0 2.66481 -2.33237 -0.00889 -0.03358 -3.36598 -0.19939 0 0 0 0 0 -0.01048 0 0 0 -0.07806 0 1.8394 -0.36721 0.52202 -2.68909
VAL_30 -7.79737 0.6687 2.90194 -0.25251 0.13141 0.04901 2.92758 -2.54738 -0.01407 -0.05291 -3.62779 -0.23927 0 0 -0.97892 0 0 -0.05611 0.15917 0.26679 0 -0.78834 0 1.9342 -0.51036 0.49785 -7.32837
GLN_31 -8.28268 0.65406 6.99726 -0.28039 0.02728 0.25255 2.9886 -3.32331 -0.0138 -0.06804 -4.11536 -0.39753 0 0 0 -1.88314 0 0.30525 0.22267 0 3.29683 -0.03143 0 -0.18838 -0.31459 0.81074 -3.34341
SER_32 -4.88491 0.38943 3.71011 -0.01659 0 0.02882 2.13925 -1.87432 -0.00097 -0.028 -2.80551 -0.99161 0 0 -0.08278 0 0 -0.02966 0.06252 0.97548 0 -0.51163 0.648 -0.77834 0.33173 0.66241 -3.05655
MET_33 -6.21593 0.58608 3.87666 -0.53291 0.25158 0.05484 1.72298 -2.07425 -0 -0 -1.23922 -0.18439 0 0 -0.08278 0 0 0.04715 0.09584 1.51358 0 0.16704 0 0.60916 0.70868 0.57673 -0.11914
THR_34 -5.58508 0.29022 3.52422 -0.23168 0.26375 0.10101 2.543 -2.16257 -0 -0 -1.31064 -1.22811 0 0 -0.46727 0 0 -0.0513 0.01458 1.46016 0 0.35837 2.28373 -1.0874 0.24737 0.52884 -0.50881
ASN_35 -3.10041 0.14366 3.24488 -0.20254 0.02458 0.33163 1.45526 -1.62671 -0 -0 -1.56573 -0.73787 0 0 -1.05028 0 0 -0.01131 0.0002 0 2.26959 -0.71118 0 -0.93687 -0.01006 0.36069 -2.12248
THR_36 -4.67675 0.39782 2.94242 -0.17324 0.07904 0.0628 1.41218 -1.84019 -0.0115 -0.14982 -1.26983 -1.01981 0 0 -0.46727 0 0 -0.0211 0.01361 0.53079 0 -0.5755 2.30956 -1.0874 0.28903 0.39641 -2.85877
ARG_37 -2.54631 0.25046 2.92522 -0.63896 0.08246 0.46762 1.39922 -1.35763 -0 -0 -1.78301 0.23128 0 0 0 0 0 -0.08372 0.02829 2.15463 0 0.12645 0 -1.2888 0.34247 0.42159 0.73126
THR_38 -6.19782 0.89163 2.79207 -0.21277 0.22923 0.07984 2.22829 -2.32138 -0.0115 -0.14982 -1.27101 -0.72635 0 0 -0.73183 0 0 -0.0156 0.00824 0.19457 0 0.25497 2.36421 -1.0874 0.27483 0.39463 -3.01298
THR_39 -3.72194 0.3259 2.99513 -0.20798 0.21766 0.07866 0.64035 -1.66949 -0.01541 -0.14537 -0.06299 -0.70708 0 0 0 0 0 -0.06743 0.00135 0.20761 0 0.26644 2.35117 -1.0874 0.34011 0.30041 0.03971
ASP_40 -4.99076 0.35333 7.01487 -0.23518 0.0615 0.75933 3.52319 -3.28782 -0 -0 -4.75958 -1.03427 0 0 -0.58872 0 0 -0.02739 0.00528 0 1.99229 -0.85418 0 -2.3716 0.00018 0.33088 -4.10865
VAL_41 -7.16034 0.72848 3.97309 -0.32268 0.30629 0.07455 2.42634 -2.79832 -0 -0 -1.86567 -0.22735 0 0 0 0 0 -0.01965 0.00344 0.07204 0 -0.30423 0 1.9342 -0.20094 0.35422 -3.02653
GLU_42 -4.49069 0.369 5.40427 -0.46358 0.27248 1.46829 1.99608 -2.64523 -0.0254 -0.16154 -1.53925 -2.79612 0 0 0 0 0 0.04438 0.05053 0 3.93976 -0.16167 0 -2.7348 -0.22551 0.37027 -1.32873
ALA_43 -4.73168 0.25249 4.63252 -0.02218 0 0 1.91597 -2.57742 -0.0254 -0.16154 -2.45267 -0.37629 0 0 -0.58872 0 0 -0.0482 0 0 0 -0.22258 0 1.8394 -0.38169 0.33766 -2.61033
THR_44 -7.75687 0.60098 5.64833 -0.20618 0.12993 0.07553 3.22027 -3.29331 -0.00513 -0.09581 -3.56051 -0.07249 0 0 0 0 0 -0.02361 0.03524 0.0959 0 -0.02077 2.24797 -1.0874 -0.12727 0.39673 -3.79846
VAL_45 -8.06928 1.02374 4.1604 -0.27399 0.12856 0.04635 3.20306 -3.06786 -0 -0 -2.57166 0.27649 0 0 0 0 0 -0.01992 0.00081 0.76188 0 0.06375 0 1.9342 -0.02764 0.66458 -1.76654
ASN_46 -4.90399 0.29144 5.35081 -0.17629 0.0289 0.25961 2.51643 -2.72596 -0.00584 -0.06403 -2.2982 -0.29844 0 0 0 0 0 0.16484 0.02078 0 1.42274 0.49617 0 -0.93687 -0.02866 0.55684 -0.32972
GLN_47 -7.37246 0.56977 7.32875 -0.27683 0.05725 0.20417 4.13092 -3.73461 -0.00513 -0.09581 -4.0036 -0.55571 0 0 -1.05028 0 0 0.00589 0.0727 0 2.73567 -0.16282 0 -0.18838 -0.04419 0.45167 -1.93301
ILE_48 -9.23784 1.32375 3.05465 -0.50165 0.45701 0.10031 2.8263 -2.85708 -0 -0 -2.28517 -0.08231 0 0 0 0 0 -0.05311 0.14281 0.58545 0 -0.40041 0 0.73287 -0.14052 0.75173 -5.58321
LYS_49 -6.89237 0.70246 6.54021 -0.51273 0.18972 0.26288 3.10524 -3.21882 -0 -0 -2.61763 -0.06916 0 0 0 0 0 0.15199 0.3289 3.14845 0 -0.00415 0 -1.5107 -0.23077 0.70474 0.07824
ALA_50 -5.4381 0.43178 4.79368 -0.02158 0 0 2.75288 -2.93605 -0 -0 -1.61265 -0.37003 0 0 0 0 0 0.06179 0 0 0 -0.25085 0 1.8394 -0.4261 0.36714 -0.80869
LEU_51 -8.27904 0.98065 4.55338 -0.52393 0.31423 0.12029 3.18087 -3.3455 -0 -0 -2.28061 0.11005 0 0 0 0 0 0.49039 0.24731 3.31771 0 -0.29204 0 0.18072 -0.38561 0.61118 -0.99995
GLU_52 -6.70888 0.8276 7.33476 -0.32433 0.0565 0.33804 3.428 -3.5637 -0 -0 -4.29887 -0.57125 0 0 -0.72855 0 0 -0.02664 0.02793 0 3.99328 -0.10368 0 -2.7348 -0.32167 0.65859 -2.71768
ARG_53 -4.77324 0.33946 4.96145 -0.75095 0.10237 0.48259 1.70604 -2.45357 -0.02729 -0.19552 -1.29749 0.31595 0 0 0 0 0 -0.02935 0.05263 1.54913 0 -0.19062 0 -1.2888 -0.40922 0.39013 -1.51629
VAL_54 -5.5786 0.78604 4.00982 -0.31866 0.20942 0.06827 2.20348 -2.51529 -0.0173 -0.15882 -1.77689 -0.10765 0 0 -0.29538 0 0 0.29512 0.00031 0.07022 0 0.75912 0 1.9342 -0.07343 0.47934 -0.02669
GLY_55 -2.96574 0.246 3.03043 -5e-05 0 0 1.35611 -1.69733 -0.00084 -0.01699 -1.2538 -0.33102 0 0 0 0 0 -0.18032 0 0 0 -1.51545 0 0.83697 -0.09693 0.96698 -1.62199
ALA_56 -4.78856 0.55699 1.58449 -0.02573 0.00023 0 1.1204 -1.86427 -0 -0 -1.14937 -0.23333 0 0 0 0 0 -0.02029 0 0 0 -0.03335 0 1.8394 -0.74692 0.93263 -2.82769
ASP_57 -5.43467 0.74303 5.96615 -0.09677 1e-05 0.28166 3.67529 -2.83062 -0.01771 -0.13636 -5.5844 -0.64962 0 0 -0.97892 -1.55642 0 -0.01175 0.00454 0 2.14269 -0.21871 0 -2.3716 -0.52457 0.72653 -6.87223
ILE_58 -8.24729 0.9773 2.23036 -0.44051 0.32884 0.08122 1.7464 -2.25378 -0 -0 -1.94601 0.09446 0 0 0 0 0 -0.02395 0.03203 0.61617 0 -0.21564 0 0.73287 -0.0548 0.79365 -5.54868
VAL_59 -8.17753 1.3797 1.44441 -0.26766 0.16203 0.0548 2.09968 -2.29678 -0 -0 -1.9029 -0.2537 0 0 0 0 0 -0.07091 0.05401 0.31577 0 -0.78766 0 1.9342 -0.19956 0.58575 -5.92634
ARG_60 -8.7974 0.91658 7.51564 -0.49429 0.08061 0.26453 3.83049 -3.42579 -0.01239 -0.09897 -4.30664 0.40096 0 0 0 -1.08041 0 0.01105 0.45014 2.33465 0 -0.07939 0 -1.2888 -0.30819 0.66853 -3.41909
VAL_61 -7.08056 0.86019 1.37688 -0.25837 0.13224 0.05165 2.32248 -2.04829 -0 -0 -2.19381 -0.3801 0 0 0 0 0 -0.06285 0.00029 0.24734 0 -0.70473 0 1.9342 -0.27073 0.69168 -5.38249
SER_62 -4.08097 0.42028 2.6847 -0.03159 0 0.07129 1.67641 -1.51306 -0 -0 -1.62165 -0.3548 0 0 -0.73183 0 0 0.01738 0.0045 0.53583 0 -0.1095 0.60608 -0.77834 -0.35208 0.40558 -3.15176
VAL_63 -7.78158 1.95779 0.56061 -0.34167 0.42374 0.08342 1.39503 -2.14146 -0.00013 -0.00296 -0.37564 -0.91624 0 0 0 0 0 0.05217 0.01015 0.25431 0 0.48611 0 1.9342 0.70617 1.32703 -2.36894
PRO_64 -2.75716 0.48185 1.26181 -0.08728 0.00026 0.05413 0.27329 -0.59627 -0.01123 -0.10722 0.0123 0.69535 0 0 0 0 0 -0.16791 0.00227 0.5983 0 -0.46568 0 -2.4119 0.65661 1.40878 -1.15973
THR_65 -4.14563 0.33874 4.10661 -0.1135 0.09522 0.0837 2.5167 -2.11245 -0 -0 -1.34435 -0.78385 0 0 -0.68482 0 0 -0.00867 0.09249 0.09043 0 -0.53417 2.31745 -1.0874 -0.4249 0.26624 -1.33214
MET_66 -3.86661 0.30062 2.90523 -0.38125 0.10882 0.19124 1.5438 -1.643 -0 -0 -0.79651 -0.53867 0 0 0 0 0 -0.05468 0.19406 3.23307 0 -0.07503 0 0.60916 -0.29582 0.21986 1.65428
ASP_67 -4.19255 0.30243 4.46981 -0.10873 0.00523 0.3267 1.70806 -2.18379 -0.01541 -0.14537 -0.96344 -0.37606 0 0 0 0 0 0.03311 0.01566 0 1.72229 0.25856 0 -2.3716 -0.19831 0.26981 -1.44358
ALA_68 -6.75431 0.78479 3.56168 -0.02139 0 0 2.74341 -2.93353 -0 -0 -0.56175 -0.36358 0 0 -0.68482 0 0 0.07254 0 0 0 -0.18794 0 1.8394 -0.26383 0.27869 -2.49065
ALA_69 -6.55894 0.58067 3.28599 -0.01972 0 0 2.64808 -2.80749 -0.01922 -0.09481 -1.97531 -0.34597 0 0 0 0 0 -0.0285 0 0 0 -0.04476 0 1.8394 -0.186 0.2931 -3.43348
GLU_70 -6.1615 0.74626 6.62491 -0.35679 0.0921 0.42326 3.69951 -3.02694 -0.0094 -0.05339 -4.30028 -0.62431 0 0 0 -0.79391 0 -0.07052 0.05923 0 3.56077 -0.30834 0 -2.7348 -0.35841 0.4836 -3.10893
ALA_71 -6.19468 0.74736 3.60073 -0.02423 0 0 3.25626 -2.79592 -0 -0 -3.40927 -0.40347 0 0 0 0 0 -0.16294 0 0 0 -0.28294 0 1.8394 -0.46692 0.53967 -3.75694
PHE_72 -10.7438 2.01986 4.00234 -0.61019 0.18957 0.25324 3.48824 -3.30298 -0 -0 -3.02788 -0.06486 0 0 0 0 0 -0.08943 0.45319 0 3.88534 0.16576 0 1.0402 -0.24637 0.54085 -2.04695
LYS_73 -5.82778 0.525 6.00038 -0.43754 0.07604 0.22875 3.07932 -2.46953 -0.01922 -0.09481 -4.09467 0.05608 0 0 -0.86626 -0.79391 0 -0.02813 0.34145 1.47584 0 -0.02686 0 -1.5107 -0.41866 0.53083 -4.27436
LEU_74 -5.87832 0.91575 4.10814 -0.48367 0.20967 0.11725 2.0049 -2.25103 -0.0094 -0.05339 -1.13351 0.14752 0 0 0 0 0 -0.03408 0.07233 0.42127 0 -0.18503 0 0.18072 -0.14866 0.40207 -1.59748
ILE_75 -9.2489 1.24233 2.22 -0.50878 0.49745 0.1004 2.65833 -2.58045 -0 -0 -0.88105 0.04194 0 0 0 0 0 -0.05554 0.06166 0.6638 0 -0.34111 0 0.73287 0.12 0.47483 -4.80222
LYS_76 -5.67306 0.41513 6.13182 -0.81841 0.28169 0.93794 1.35708 -2.59724 -0 -0 -2.69022 -0.39732 0 0 0 0 0 -0.07695 0.20544 4.21816 0 -0.03017 0 -1.5107 -0.26339 0.61282 0.10264
GLN_77 -3.63602 0.3289 3.85685 -0.29422 0.03954 0.26222 1.581 -1.81642 -0.00534 -0.02288 -1.99961 -0.56703 0 0 -0.86626 0 0 -0.06489 0.0353 0 3.00672 -0.20612 0 -0.18838 -0.5568 0.46331 -0.65013
GLN_78 -3.95047 0.62811 3.68999 -0.61258 0.10919 0.58082 1.80322 -1.796 -0.00441 -0.06528 -0.68543 -0.77306 0 0 0 0 0 0.08919 0.03378 0 2.46372 0.05865 0 -0.18838 -0.39005 0.54544 1.53645
VAL_79 -6.07718 1.65509 1.78977 -0.23047 0.13461 0.04274 0.99376 -1.74809 -0.00534 -0.02288 0.35062 -0.04837 0 0 0 0 0 0.07999 0.46766 0.01616 0 1.78008 0 1.9342 5.47638 0.92797 7.5167
ASN_80 -2.06952 0.24375 2.28794 -0.19538 0.04121 0.31195 1.16867 -1.07596 -0.01548 -0.15212 -1.62929 -0.45445 0 0 -0.72855 0 0 -0.0688 0.00256 0 2.02368 -0.50686 0 -0.93687 5.16039 0.60729 4.01418
VAL_81 -6.29236 1.18818 1.82998 -0.29075 0.21759 0.06324 1.31025 -1.96143 -0.00441 -0.06528 -0.41847 -0.04857 0 0 0 0 0 -0.04316 0.00465 0.09884 0 -0.46779 0 1.9342 -0.64482 0.94386 -2.64625
PRO_82 -6.76569 1.18086 3.90779 -0.11643 0.00152 0.08533 2.08689 -1.81891 -0.01552 -0.06434 -2.62948 0.28394 0 0 0 0 0 -0.07042 0.0437 0.12932 0 -1.07378 0 -2.4119 -0.62944 1.07836 -6.7982
LEU_83 -7.32152 0.80584 3.0875 -0.49851 0.31175 0.10065 3.55578 -2.49171 -0.01022 -0.03459 -4.2649 0.10047 0 0 -1.01925 0 0 -0.01492 0.07759 0.6933 0 -0.20831 0 0.18072 -0.45266 0.89205 -6.51092
VAL_84 -7.74335 0.72071 3.26802 -0.27969 0.20235 0.05928 2.65349 -2.50725 -0.01552 -0.06434 -1.68507 -0.13177 0 0 0 0 0 0.06381 0.12775 0.2757 0 -0.71343 0 1.9342 -0.29118 0.95798 -3.16831
ALA_85 -5.7045 0.57663 1.30198 -0.02894 0.0072 0 2.16179 -1.92664 -0.01607 -0.1015 -2.02761 -0.43483 0 0 0 0 0 -0.01514 0 0 0 0.39238 0 1.8394 0.22754 0.44498 -3.30334
ASP_86 -5.85243 0.39908 7.16651 -0.17767 0.03037 0.57035 2.60647 -3.14336 -0.01909 -0.11276 -4.5878 -1.29555 0 0 0 -0.74391 0 0.08535 0.41241 0 2.20785 -0.72939 0 -2.3716 0.2346 0.38082 -4.93977
ILE_87 -8.62476 1.8014 2.05768 -0.47176 0.41783 0.10221 1.93843 -2.55732 -0 -0 -1.40089 0.20993 0 0 -0.42815 0 0 0.20093 0.24215 0.54578 0 -0.73569 0 0.73287 -0.42928 0.7249 -5.67375
HIS_D_88 -6.3122 0.87731 4.76879 -0.34734 0.00362 0.42531 2.44813 -2.559 -0.04785 -0.29155 -2.29807 -0.44714 0 0 0 -1.45315 0 0.17997 0.00849 0 2.27424 -0.25944 0 -0.45461 -0.36081 0.96534 -2.87996
PHE_89 -4.07827 0.32752 2.08381 -0.61205 0.03056 0.35224 0.80381 -1.32882 -0.02118 -0.15526 -1.34015 -0.18177 0 0 0 0 0 0.26114 0.00093 0 1.84071 -0.0244 0 1.0402 1.26405 1.23031 1.49338
ASP_90 -4.19169 0.30461 5.57483 -0.25982 0.15793 0.99843 3.23983 -2.57359 -0.00013 -0.00296 -4.19278 -0.68903 0 0 -0.61394 0 0 0.07753 0.00889 0 1.90128 -0.70756 0 -2.3716 1.81921 1.00581 -0.51476
TYR_91 -12.4287 2.63022 4.94215 -0.64277 0.15701 0.33312 3.36637 -3.84825 -0.02118 -0.15526 -1.80463 -0.16811 0 0 -1.05212 0 0 -0.03993 0.04218 0 2.73651 0.00034 1.18284 1.2797 0.42444 0.82088 -2.24515
ARG_92 -5.29275 0.26871 4.50121 -0.91028 0.16066 0.57893 1.12757 -2.10597 -0.00402 -0.01517 -0.99314 0.14151 0 0 0 -0.41628 0 0.16863 0.07691 2.50906 0 -0.19618 0 -1.2888 -0.03026 0.72691 -0.99274
ILE_93 -4.9232 0.55698 4.37299 -0.65597 0.45326 0.15069 1.91731 -2.13208 -0 -0 -2.1524 0.16743 0 0 -0.61394 0 0 0.0147 0.02013 0.76295 0 -0.53745 0 0.73287 0.00962 0.49646 -1.35967
ALA_94 -5.55322 1.1902 2.67844 -0.02478 6e-05 0 2.82542 -2.36975 -0 -0 -1.66559 -0.34542 0 0 0 0 0 -0.10513 0 0 0 -0.23199 0 1.8394 -0.34861 0.77674 -1.33422
LEU_95 -8.16318 1.32464 3.67249 -0.67396 0.33206 0.27169 2.53101 -2.73314 -0 -0 -2.22505 -0.06787 0 0 0 0 0 -0.01024 0.16739 1.80085 0 0.06027 0 0.18072 -0.30828 0.88715 -2.95343
LYS_96 -6.0811 1.097 6.42086 -0.6535 0.15234 0.47801 3.86566 -2.97686 -0 -0 -4.9581 -0.26122 0 0 0 -0.53741 0 0.06395 0.186 3.52615 0 -0.02952 0 -1.5107 -0.10237 0.73718 -0.58364
VAL_97 -9.01241 2.42561 2.14364 -0.29241 0.233 0.04973 2.8112 -2.92114 -0 -1e-05 -1.57579 0.4057 0 0 0 0 0 -0.10436 0.05814 0.60744 0 0.458 0 1.9342 -0.21183 0.55929 -2.43201
ALA_98 -4.88617 0.72043 1.91357 -0.02265 0 0 1.57716 -1.82954 -0 -0 -0.77869 -0.39769 0 0 0 0 0 -0.05419 0 0 0 -0.3647 0 1.8394 -0.39283 0.37076 -2.30514
GLU_99 -3.81948 0.44534 5.44334 -0.20938 0.04002 0.30708 2.22516 -2.18897 -0 -0 -3.12533 -0.55166 0 0 0 -0.53741 0 0.01604 0.0029 0 3.03081 -0.18223 0 -2.7348 -0.34568 0.28378 -1.90047
TYR_100 -8.65996 0.95736 3.8658 -0.52583 0.06796 0.24538 1.62311 -2.4915 -0 -0 -0.1021 -0.311 0 0 0 0 0 0.12062 0.03561 0 2.59899 0.12215 0.03939 1.2797 -0.09254 0.46357 -0.7633
GLY_101 -3.23202 0.25125 2.97912 -0.00018 0 0 1.33524 -1.54977 -0 -0 -1.64506 -0.19509 0 0 0 0 0 0.02596 0 0 0 -1.47658 0 0.83697 0.81789 0.51242 -1.33985
VAL_102 -6.6905 0.96143 1.05994 -0.33078 0.33929 0.07228 0.1899 -1.73062 -0 -1e-05 0.0243 -0.62211 0 0 0 0 0 0.2732 0.00579 0.17286 0 -0.17939 0 1.9342 0.72119 0.47753 -3.32151
ASP_103 -6.14886 0.60421 7.00627 -0.10731 0.00056 0.3286 2.51598 -2.97137 -0.05789 -0.27603 -5.7831 -0.31554 0 0 -1.01925 0 0 -0.01982 0.05807 0 2.28717 -0.26073 0 -2.3716 -0.27158 0.50599 -6.2962
CYS_104 -8.83857 0.90702 4.06051 -0.05348 0 0.0321 2.40607 -2.46236 -0.02601 -0.11869 -2.7784 -0.18661 0 0 0 0 0 0.00588 0.01654 0.81125 0 -0.00588 0 3.6196 0.04033 0.53245 -2.03825
LEU_105 -8.51475 1.3592 1.39436 -0.47662 0.1674 0.09243 2.48682 -2.14645 -0 -0 -2.65981 0.14108 0 0 0 0 0 0.20721 0.12612 0.53035 0 -0.22887 0 0.18072 0.05106 0.69735 -6.5924
ARG_106 -9.04458 0.72649 8.94282 -0.72018 0.17685 0.44609 3.67442 -3.82714 -0.04815 -0.28363 -2.67804 0.31054 0 0 0 -1.29781 0 -0.03393 0.09873 2.48653 0 -0.0281 0 -1.2888 -0.06828 0.73998 -1.71616
ILE_107 -8.19578 1.25895 1.3409 -0.47314 0.5419 0.09942 2.39479 -1.91391 -0 -0 -2.24001 0.15415 0 0 0 0 0 -0.06542 0.02021 0.48725 0 -0.75766 0 0.73287 -0.22343 0.70035 -6.13857
ASN_108 -7.26477 0.92734 6.94116 -0.33196 0.10854 0.61942 3.7709 -3.42587 -0.02208 -0.09232 -2.55615 -0.77356 0 0 -1.12848 -0.89925 0 -0.0091 0.00094 0 1.93455 -0.44143 0 -0.93687 -0.2441 1.26774 -2.55536
PRO_109 -5.18305 1.16367 2.44803 -0.06919 0 0.0428 1.48436 -1.30935 -0 -0 -0.72348 0.61686 0 0 0 0 0 -0.19612 0.02328 0.20529 0 -0.61224 0 -2.4119 0.08318 1.16903 -3.26884
GLY_110 -3.4027 0.38002 2.89575 -4e-05 0 0 1.13114 -1.60076 -0.00031 -0.00492 -0.76078 -0.42156 0 0 -0.50451 0 0 -0.08573 0 0 0 0.45473 0 0.83697 0.18068 0.39754 -0.50448
ASN_111 -6.16488 0.63613 4.75534 -0.1857 0.01904 0.31261 2.71839 -2.53789 -1e-05 -5e-05 -2.56727 -0.61602 0 0 0 -0.76795 0 0.07265 0.12131 0 2.70742 -0.72203 0 -0.93687 0.17585 0.35124 -2.62869
ILE_112 -8.39557 2.48965 2.88879 -0.71565 0.39823 0.22977 2.06771 -2.34688 -1e-05 -5e-05 -1.39972 0.71648 0 0 -0.682 0 0 0.0537 0.00658 1.95349 0 -0.56085 0 0.73287 0.15456 1.44542 -0.96345
GLY_113 -2.60963 0.50598 2.84017 -0.00013 0 0 1.08778 -1.43855 -0 -0 -0.8009 -0.24189 0 0 0 0 0 -0.04426 0 0 0 -1.36353 0 0.83697 0.85151 1.28434 0.90786
ASN_114 -1.89707 0.16177 1.67632 -0.15807 0.0219 0.23569 0.36757 -0.82547 -0.00107 -0.01996 0.3678 -0.67764 0 0 0 0 0 -0.08627 0.00512 0 1.50378 0.1034 0 -0.93687 1.48456 0.18183 1.50733
GLU_115 -3.52808 0.33099 4.60372 -0.20006 0.03033 0.30808 2.24726 -1.95673 -0 -0 -2.40506 -0.54446 0 0 0 -0.39466 0 -0.02531 0.01686 0 3.00768 0.07408 0 -2.7348 1.15767 0.42363 0.41112
GLU_116 -3.88447 0.30229 4.70048 -0.35544 0.11677 0.44361 2.02884 -2.00626 -0.00509 -0.03513 -2.01456 -0.67252 0 0 0 -0.41628 0 -0.04171 0.00587 0 3.16459 -0.17484 0 -2.7348 0.27652 0.59756 -0.70456
ARG_117 -8.23056 1.32046 6.33112 -0.56486 0.07281 0.32726 3.01633 -3.09511 -0 -0 -1.46706 0.1304 0 0 -0.682 0 0 0.08468 0.92547 2.09575 0 -0.11064 0 -1.2888 -0.41794 0.96062 -0.59207
ILE_118 -7.64626 1.12662 3.25578 -0.62859 0.54233 0.12959 2.64999 -2.56351 -0 -0 -1.66435 0.24789 0 0 0 0 0 0.08266 0.16808 0.61281 0 -0.4811 0 0.73287 -0.16695 1.50373 -2.09841
ARG_119 -6.29378 0.4862 6.32965 -1.00676 0.34509 0.73007 2.78934 -3.09651 -0.00033 -0.009 -2.7112 -0.03658 0 0 0 -0.7595 0 -0.03237 0.09078 3.55344 0 -0.07305 0 -1.2888 -0.14282 1.16465 0.0385
MET_120 -7.63845 0.52265 4.58424 -0.34811 0.08465 0.09207 1.90979 -2.65871 -0.00017 -0.00101 -1.80619 -0.00181 0 0 0 0 0 -0.0533 0.01494 1.74972 0 -0.01111 0 0.60916 -0.23352 0.54827 -2.63689
VAL_121 -8.40288 1.37136 2.60793 -0.32388 0.38581 0.07439 2.4763 -2.57543 -0 -0 -2.38212 -0.16471 0 0 0 0 0 -0.00937 0.09495 0.11361 0 -0.36137 0 1.9342 -0.06875 0.60895 -4.621
VAL_122 -8.73735 1.31177 2.72248 -0.27497 0.17945 0.04524 2.93526 -2.99702 -0 -0 -2.2903 0.31447 0 0 0 0 0 0.02926 0.1495 0.91695 0 -0.00833 0 1.9342 -0.15109 0.93587 -2.9846
ASP_123 -5.7521 0.35567 7.85688 -0.09742 0.00214 0.29161 3.44907 -3.47937 -0.02641 -0.1523 -5.07909 -0.37865 0 0 0 -1.36671 0 -0.02539 0.06369 0 1.72687 0.23174 0 -2.3716 -0.2488 1.09424 -3.90592
CYS_124 -6.50997 0.60377 4.31315 -0.07209 0 0.03997 2.67583 -2.41031 -0.00017 -0.00101 -2.4113 -0.06406 0 0 0 0 0 0.06078 0.16545 0.87084 0 0.34768 0 3.6196 -0.17376 0.75499 1.80938
ALA_125 -6.67788 0.99291 4.31242 -0.02314 0 0 3.47253 -3.08226 -0.00768 -0.08539 -2.38247 -0.37881 0 0 0 0 0 0.10312 0 0 0 -0.09683 0 1.8394 -0.18605 0.45637 -1.74376
ARG_126 -6.57233 0.50273 7.34427 -1.03422 0.24038 0.77443 3.42614 -3.50145 -0.03872 -0.27777 -3.28708 0.35033 0 0 -0.82426 -0.60721 0 0.00933 0.1998 2.33214 0 -0.02978 0 -1.2888 -0.16872 0.63808 -1.81273
ASP_127 -3.54225 0.20918 4.91983 -0.19485 0.00037 0.64207 2.2874 -2.05179 -0 -0 -2.85048 -0.1127 0 0 0 -0.71052 0 -0.06354 0.06927 0 3.308 0.0631 0 -2.3716 -0.22579 0.64089 0.01658
LYS_128 -6.06071 0.69491 6.69612 -0.57924 0.30314 0.51764 2.51296 -2.80416 -0 -0 -3.59462 -0.27286 0 0 0 -0.71052 0 -0.05069 0.07681 3.12274 0 0.02684 0 -1.5107 -0.3574 0.58579 -1.40395
ASN_129 -2.80442 0.15852 3.26757 -0.19393 0.04023 0.33424 1.43374 -1.58406 -0.0155 -0.14798 -1.15506 -1.00281 0 0 0 0 0 -0.03003 0.01509 0 1.97438 -1.04093 0 -0.93687 -0.6426 0.43455 -1.89588
ILE_130 -7.92349 1.50965 2.21878 -0.502 0.51443 0.11737 1.83884 -2.27094 -0.0071 -0.04294 -1.3131 0.04965 0 0 0 0 0 0.03203 0.13638 0.41677 0 -0.74093 0 0.73287 -0.69018 1.05746 -4.86646
PRO_131 -6.3559 1.22376 3.70984 -0.19205 0.00166 0.13634 2.13916 -1.73517 -0 -0 -2.95262 0.0538 0 0 0 0 0 0.05835 0.00283 0.70139 0 -0.99745 0 -2.4119 -0.55177 1.09813 -6.07159
ILE_132 -9.94415 2.68819 2.63721 -0.44475 0.5938 0.07631 2.7715 -2.70664 -0.00504 -0.0173 -2.77885 0.19583 0 0 0 0 0 0.05345 0.05347 0.77381 0 -0.25838 0 0.73287 -0.38004 0.78285 -5.17585
ARG_133 -10.6125 0.93864 8.55425 -0.60656 0.12526 0.36356 3.35912 -3.94018 -0 -0 -1.66783 0.1209 0 0 0 0 0 0.15684 0.24599 2.76848 0 -0.01581 0 -1.2888 -0.10325 0.97902 -0.6229
ILE_134 -8.67474 1.5986 2.82766 -0.65588 0.47511 0.15442 2.90202 -2.44278 -0.00504 -0.0173 -2.87344 0.11383 0 0 0 0 0 0.00385 0.23734 0.92388 0 -0.02701 0 0.73287 0.04883 1.53091 -3.14687
GLY_135 -4.19031 0.85908 3.7178 -0.00038 0 0 1.74949 -2.03774 -0.00031 -0.00492 -1.76398 -0.34142 0 0 0 0 0 -0.0712 0 0 0 1.21595 0 0.83697 1.14727 1.40145 2.51776
VAL_136 -6.8321 1.72288 2.20204 -0.27397 0.22173 0.05527 2.40664 -2.25121 -0 -0 -2.25541 -0.47545 0 0 0 0 0 -0.0542 0.0376 0.22247 0 -0.67971 0 1.9342 0.87475 0.69151 -2.45296
ASN_137 -4.34024 0.4744 4.2253 -0.28608 0.07144 0.46891 2.27595 -2.2149 -0.0097 -0.04615 -1.70265 -0.75226 0 0 -1.02075 0 0 -0.02503 0.02772 0 2.3218 -0.11325 0 -0.93687 0.07172 0.68351 -0.82713
ALA_138 -4.8191 0.51957 3.42916 -0.02384 0 0 2.30887 -2.15876 -0.00588 -0.05279 -2.94006 -0.36181 0 0 0 0 0 -0.09075 0 0 0 -0.21837 0 1.8394 0.42853 0.50556 -1.64027
GLY_139 -1.58587 0.297 2.19004 -4e-05 0 0 1.24273 -1.04517 -0 -0 -0.99882 -0.40671 0 0 -1.02075 0 0 -0.19449 0 0 0 0.34035 0 0.83697 0.44214 0.41432 0.51168
SER_140 -4.25744 0.38299 4.26145 -0.02968 0.02352 0.02887 1.45472 -1.97033 -0.01199 -0.06152 -1.32634 0.1638 0 0 0 -0.76795 0 -0.04364 0.03673 0.61626 0 -0.01848 0.66924 -0.77834 0.36835 0.27435 -0.98543
LEU_141 -6.87017 0.95498 4.47332 -0.51317 0.30111 0.11841 2.06657 -2.7304 -0 -0 -1.77584 0.1213 0 0 0 0 0 -0.03121 0.2021 0.55094 0 -0.18307 0 0.18072 0.37368 0.4576 -2.30313
GLU_142 -4.38523 0.41824 4.06593 -0.2129 0.02676 0.28924 2.13236 -1.99271 -0.02918 -0.15183 -1.63427 -0.60298 0 0 0 0 0 -0.05926 0.01727 0 3.1475 -0.35545 0 -2.7348 -0.10989 0.466 -1.70521
LYS_143 -3.92918 0.41717 5.826 -0.42949 0.0583 0.24304 1.78166 -2.2563 -0.00588 -0.05279 -3.49509 0.41049 0 0 0 -0.74205 0 -0.11847 0.00832 1.97358 0 -0.03416 0 -1.5107 -0.64743 0.50922 -1.99376
ASP_144 -3.26211 0.29861 5.5377 -0.12106 0.0142 0.37584 2.35461 -2.23458 -0.01199 -0.06152 -4.51871 -0.19366 0 0 -0.53971 -0.74205 0 0.0407 0.02032 0 2.46869 -0.19912 0 -2.3716 -0.4764 0.49463 -3.1272
LEU_145 -7.53942 1.05434 4.43654 -0.58466 0.20913 0.13531 2.51748 -2.54518 -0.02871 -0.2616 -0.24257 0.39853 0 0 0 0 0 -0.00259 0.01514 0.60059 0 -0.13989 0 0.18072 -0.47633 0.51587 -1.75729
GLN_146 -4.2824 0.35153 3.81063 -0.70208 0.15578 0.85122 1.50023 -1.99766 -0 -0 -1.09325 -0.71904 0 0 -0.53971 0 0 -0.02702 0.21203 0 2.21082 -0.05967 0 -0.18838 -0.3354 0.59856 -0.25381
GLU_147 -4.93619 0.39968 6.16504 -0.19005 0.01277 0.21971 3.34214 -2.82144 -0 -0 -3.17277 -0.52453 0 0 -1.09484 0 0 -0.0685 0.07339 0 3.05348 -0.34276 0 -2.7348 -0.3995 0.46013 -2.55904
LYS_148 -5.22804 0.44955 4.13345 -0.58065 0.12765 0.3065 1.27203 -1.79085 -0.03523 -0.13186 -0.0836 0.12313 0 0 0 0 0 -0.13071 0.1524 2.62695 0 -0.02966 0 -1.5107 -0.44942 0.45921 -0.31986
TYR_149 -4.32329 0.44482 2.78263 -0.63002 0.03952 0.3691 1.29196 -1.50175 -0.03467 -0.24059 -0.92804 -0.19507 0 0 0 0 0 -0.04756 0.13695 0 2.12194 -0.22748 0.00029 1.2797 -0.22756 0.38122 0.49211
GLY_150 -1.50272 0.13741 1.90761 -7e-05 0 0 0.94383 -0.8878 -0.01714 -0.11803 -0.73455 -0.27179 0 0 0 0 0 0.1346 0 0 0 0.986 0 0.83697 1.51544 0.39512 3.3249
GLU_151 -2.46583 0.39665 3.08618 -0.19177 0.02512 0.28307 1.54674 -1.31638 -0.01714 -0.11803 -0.09925 -0.56184 0 0 0 0 0 -0.00205 0.02191 0 3.20092 -0.07112 0 -2.7348 1.73547 0.87332 3.59116
PRO_152 -1.59995 0.42481 0.57808 -0.12536 0.02991 0.07888 0.07672 -0.27753 -0 -0 0.06531 0.51378 0 0 0 0 0 0.04045 0.00188 0.11114 0 0.04829 0 -2.4119 0.42296 0.9879 -1.03462
THR_153 -2.4117 0.55238 2.13465 -0.11795 0.10529 0.08147 0.70156 -0.95161 -0.00123 -0.00368 0.17276 -0.59804 0 0 0 0 0 0.33148 0.00582 0.09865 0 -0.4624 2.26174 -1.0874 0.12815 1.06105 2.00099
PRO_154 -2.41054 0.80279 1.25617 -0.14205 0.04357 0.10573 0.29589 -0.53668 -0 -0 -0.00535 0.03244 0 0 0 0 0 7.24432 0.00879 0.19597 0 -1.18923 0 -2.4119 -0.46702 12.4445 15.2674
GLN_155 -6.83886 1.02483 5.60911 -0.82122 0.34725 0.66727 3.24117 -2.65213 -0.00123 -0.00368 -3.1968 -1.26416 0 0 -2.20025 0 0 0.00013 0.19724 0 4.22947 0.03817 0 -0.18838 0.94125 12.5414 11.6705
ALA_156 -4.00104 0.53664 1.84251 -0.0248 0.00014 0 1.09924 -1.51575 -0.01181 -0.05921 0.33688 -0.3809 0 0 0 0 0 -0.06433 0 0 0 -0.35424 0 1.8394 0.88004 1.01054 1.1333
LEU_157 -7.26271 1.46691 1.99631 -0.57842 0.45135 0.15256 1.6624 -2.2322 -0 -0 -0.46234 0.03463 0 0 -1.1054 0 0 -0.03829 0.09513 2.83899 0 -0.18292 0 0.18072 -0.5714 0.79136 -2.76331
LEU_158 -7.52661 0.75755 3.39028 -0.65364 0.21041 0.24929 2.75309 -2.39487 -0.02002 -0.19385 -2.81308 0.03459 0 0 0 0 0 0.09529 0.01659 1.24936 0 -0.28413 0 0.18072 -0.26493 0.94928 -4.26468
GLU_159 -3.91602 0.56637 4.93733 -0.52112 0.26718 0.82456 2.19632 -2.3157 -0.0289 -0.2204 -1.47174 -1.39674 0 0 -1.02713 0 0 0.06406 0.16098 0 5.32071 -0.0598 0 -2.7348 -0.29077 0.95744 1.31183
SER_160 -3.72635 0.42449 4.2824 -0.02484 0.00281 0.02523 1.92778 -1.93502 -0 -0 -1.67182 0.11906 0 0 -1.02713 0 0 0.10004 2e-05 0.26984 0 0.45872 0.6058 -0.77834 0.55176 0.8652 0.46966
ALA_161 -5.30941 0.71253 2.66021 -0.01951 0 0 2.98915 -2.31309 -0 -0 -2.29129 -0.33466 0 0 0 0 0 0.06046 0 0 0 0.28962 0 1.8394 1.11034 0.62543 0.01917
MET_162 -6.09126 0.25424 3.97033 -0.29265 0.06791 0.13135 1.47682 -2.17945 -0 -0 -1.18411 0.09611 0 0 0 0 0 0.15758 0.98591 2.45197 0 -0.13242 0 0.60916 0.15033 0.55672 1.02854
ARG_163 -6.14424 0.43166 7.20235 -0.69026 0.11306 0.4092 2.36231 -3.22521 -0.00391 -0.04864 -2.0078 0.25379 0 0 0 -0.39466 0 0.05535 0.16073 2.91466 0 -0.00828 0 -1.2888 -0.17088 0.43882 0.35924
HIS_164 -9.30949 0.90496 6.12018 -0.58241 0.06741 0.55936 2.79942 -3.62646 -0 -0 -2.33055 -0.77747 0 0 0 0 0 0.01354 0.07794 0 3.1198 -0.12301 0 -0.45461 -0.02216 0.50848 -3.05505
VAL_165 -7.47084 0.73049 4.44352 -0.31717 0.23164 0.07254 2.3553 -2.96463 -0 -1e-05 -1.26237 -0.14205 0 0 0 0 0 -0.01278 0.00685 0.08671 0 -0.22782 0 1.9342 -0.05344 0.56123 -2.02865
ASP_166 -5.08269 0.22122 6.78041 -0.20805 0.00012 0.67894 3.21625 -3.02872 -0 -0 -4.39816 -0.13033 0 0 0 -1.23278 0 -0.03501 0.03037 0 3.23989 0.24282 0 -2.3716 -0.16183 0.46881 -1.77035
HIS_D_167 -6.78287 0.44948 7.18101 -0.39168 0.06787 0.38965 2.74907 -3.38585 -0 -0 -2.24687 -0.50683 0 0 0 0 0 -0.02279 0.01187 0 3.02519 0.08259 0 -0.45461 -0.21259 0.30005 0.2527
LEU_168 -10.7541 1.95589 5.21809 -0.55942 0.44734 0.13479 3.60313 -3.66093 -0 -0 -2.48145 0.30072 0 0 0 0 0 0.12201 0.04425 0.3398 0 -0.2818 0 0.18072 -0.27519 0.84635 -4.81984
ASP_169 -4.03868 0.24889 5.88418 -0.1035 0.00717 0.31007 2.18664 -2.72424 -0.00655 -0.06777 -1.51242 -0.42786 0 0 0 0 0 -0.00855 0.00857 0 1.69005 0.21729 0 -2.3716 -0.26066 0.94601 -0.02297
ARG_170 -4.23417 0.37627 5.38718 -0.59775 0.08118 0.33415 2.35013 -2.3295 -0 -0 -3.1352 0.21263 0 0 0 -1.23278 0 -0.02904 0.31003 2.47588 0 -0.18486 0 -1.2888 -0.38026 0.73179 -1.15312
LEU_171 -6.64876 0.53032 4.34509 -0.51152 0.18961 0.15463 2.30437 -2.56448 -0.0037 -0.02252 -1.62668 0.11798 0 0 -0.82426 0 0 -0.07825 0.01725 0.09162 0 -0.0693 0 0.18072 -0.45434 0.83075 -4.04151
ASN_172 -3.0673 0.19963 3.52904 -0.20121 0.05493 0.34933 1.21287 -1.79702 -0.0034 -0.02199 -1.59644 -0.96259 0 0 0 0 0 0.10565 0.02772 0 1.97817 -0.96018 0 -0.93687 -0.35531 0.71653 -1.72845
PHE_173 -10.3479 1.37403 3.54509 -0.59033 0.0693 0.335 1.87901 -2.74693 -0.01559 -0.12544 0.35609 -0.05887 0 0 0 0 0 0 0.19858 0 2.2776 -0.15382 0 1.0402 -0.07106 2.67956 -0.35548
ASP_174 -2.28548 0.22951 2.05821 -0.1253 0.04814 0.40401 0.33643 -1.00284 -0 -0 0.22238 -0.72143 0 0 0 0 0 0.14786 0.00129 0 2.00854 0.00188 0 -2.3716 0.30392 2.97409 2.22961
GLN_175 -6.10111 0.59034 3.55908 -0.25811 0.03207 0.21512 2.02427 -2.11405 -0.04709 -0.41145 -1.27971 -0.84126 0 0 0 0 0 0.14755 0.19481 0 2.84085 0.08277 0 -0.18838 0.82891 0.86208 0.13668
PHE_176 -11.7051 3.04237 1.88973 -0.55207 0.12851 0.22017 1.30216 -2.50125 -0 -0 -0.76419 -0.0468 0 0 0 0 0 0.06413 0.56781 0 2.35555 -0.31438 0 1.0402 0.45252 1.36168 -3.45894
LYS_177 -9.24477 0.93662 8.32548 -0.57984 0.29423 0.55804 3.25302 -3.37782 -0.00853 -0.04121 -2.21208 0.18959 0 0 0 0 0 0.13431 0.4389 2.35414 0 0.00808 0 -1.5107 -0.24343 1.86308 1.13712
VAL_178 -7.45398 1.01399 1.56481 -0.35094 0.19753 0.08413 2.24773 -1.93133 -0 -0 -2.65094 0.02296 0 0 0 0 0 -0.03969 0.00076 0.73927 0 -0.58486 0 1.9342 -0.18803 1.29748 -4.09693
SER_179 -4.90868 0.54095 4.37496 -0.03768 0.00852 0.06522 3.00457 -2.22145 -0.00894 -0.02773 -3.15366 -0.54615 0 0 -0.52524 0 0 -0.06515 0.09506 0.06697 0 -0.16681 1.73159 -0.77834 0.23445 1.08465 -1.23288
VAL_180 -7.21938 1.80976 1.1961 -0.29202 0.25444 0.07226 1.60571 -1.89085 -0.00583 -0.07543 -0.91171 -0.47036 0 0 -0.61919 0 0 0.06182 0.02169 0.18552 0 -0.44941 0 1.9342 0.35701 1.0126 -3.42306
LYS_181 -6.1553 0.59621 5.71328 -0.33042 0.05179 0.16274 2.36225 -2.60619 -0.00894 -0.02773 -2.42407 -0.00261 0 0 0 0 0 0.00563 0.03014 1.98394 0 -0.03659 0 -1.5107 -0.06546 1.83635 -0.42568
ALA_182 -3.95803 0.25743 1.83123 -0.02211 0 0 1.55217 -1.61257 -0.03154 -0.24204 -0.8418 -0.39389 0 0 0 0 0 0.01959 0 0 0 -0.46654 0 1.8394 -0.04639 1.50357 -0.61153
SER_183 -3.42582 0.38913 2.91118 -0.02996 0.00115 0.04968 0.74873 -1.45858 -0.001 -0.00583 -0.27592 -1.08077 0 0 0 0 0 -0.03339 0.02816 0.32087 0 -0.25298 0.60149 -0.77834 -0.30097 0.30266 -2.2905
ASP_184 -5.04213 0.40542 6.10719 -0.18264 0.00183 0.55623 3.11216 -2.89449 -0 -0 -3.61707 -0.76595 0 0 -1.06782 0 0 -0.02461 0.0019 0 3.20963 0.28952 0 -2.3716 -0.26892 0.19642 -2.35493
VAL_185 -5.68015 0.54033 2.05121 -0.30754 0.23371 0.07163 1.59528 -2.0443 -0 -0 -0.87253 -0.16863 0 0 0 0 0 -0.06527 0.01326 0.03288 0 -0.33243 0 1.9342 0.05167 0.30658 -2.64012
PHE_186 -5.23144 0.42297 4.94467 -0.97243 0.06411 0.33284 2.19822 -2.41852 -0 -0 -1.75949 -0.0232 0 0 0 0 0 0.00326 0.12066 0 1.77608 -0.39494 0 1.0402 0.04027 0.32499 0.46825
LEU_187 -5.75238 0.31778 4.93465 -0.49298 0.22588 0.12019 2.32877 -2.52534 -0 -0 -2.47608 0.21118 0 0 -1.06782 0 0 0.01269 0.02823 0.31175 0 -0.2833 0 0.18072 -0.13588 0.38215 -3.67978
ALA_188 -5.83248 0.6419 4.23497 -0.01985 0 0 2.76098 -2.89238 -0.00583 -0.07543 -2.37366 -0.33249 0 0 0 0 0 0.04141 0 0 0 -0.17458 0 1.8394 -0.31899 0.51633 -1.9907
VAL_189 -7.84203 0.78151 4.21521 -0.31353 0.19218 0.07136 3.12322 -2.98505 -0 -0 -2.44698 -0.13874 0 0 0 0 0 -0.0563 0.02221 0.07734 0 -0.28385 0 1.9342 -0.21123 0.43755 -3.42292
GLU_190 -5.90419 0.27824 5.98302 -0.44186 0.05495 0.8527 2.44802 -2.78207 -0 -0 -2.56361 -0.47869 0 0 0 0 0 0.01647 0.01463 0 3.39106 -0.28713 0 -2.7348 -0.36281 0.28584 -2.23025
SER_191 -6.26743 0.56489 6.6202 -0.03074 0 0.06957 3.52321 -3.17512 -0 -0 -3.54339 -0.67077 0 0 -0.61919 0 0 -0.01712 0.0359 0.61452 0 0.35498 0.79025 -0.77834 -0.13336 0.35354 -2.30839
TYR_192 -12.2642 1.3325 5.77746 -0.66449 0.12845 0.35096 4.66542 -4.21219 -0 -0 -2.97592 -0.24215 0 0 -0.79476 0 0 0.24062 0.03625 0 2.42108 0.10402 0.01567 1.2797 0.07714 0.58116 -4.14329
ARG_193 -7.71744 0.41148 7.49316 -0.66046 0.18388 0.3697 3.59837 -3.72657 -0 -0 -4.43494 0.21412 0 0 0 -1.00781 0 0.05447 0.11319 2.52146 0 -0.06999 0 -1.2888 -0.27297 0.52955 -3.68959
LEU_194 -6.28902 0.41874 5.05279 -0.48455 0.21413 0.11642 2.85942 -2.70285 -0.00355 -0.04625 -2.64067 0.2229 0 0 0 0 0 0.17114 0.11332 0.36125 0 -0.27501 0 0.18072 -0.3359 0.35335 -2.71361
LEU_195 -9.66491 1.39934 3.4776 -0.51727 0.28746 0.12017 3.1621 -3.11703 -0 -0 -1.79653 0.24009 0 0 0 0 0 -0.04618 0.01977 0.35088 0 -0.27959 0 0.18072 -0.30042 0.65081 -5.83301
ALA_196 -5.10425 0.43971 3.43634 -0.02168 0 0 2.27338 -2.45406 -0 -0 -1.56846 -0.37646 0 0 -0.79361 0 0 0.0566 0 0 0 -0.35633 0 1.8394 -0.42434 0.63641 -2.41736
LYS_197 -3.39167 0.17254 3.66011 -0.306 0.02938 0.1399 1.27116 -1.6863 -0 -0 -0.52849 -0.00499 0 0 0 0 0 0.00296 0.005 1.90029 0 -0.10521 0 -1.5107 -0.33146 0.34558 -0.3379
GLN_198 -3.45567 0.18187 2.94208 -0.68473 0.08654 0.74313 1.29132 -1.45535 -0.01096 -0.07413 -1.15036 -0.4247 0 0 0 0 0 -0.05096 0.00796 0 2.5898 -0.13716 0 -0.18838 -0.01866 0.56031 0.75194
ILE_199 -7.16235 1.08271 2.52984 -0.51536 0.19983 0.1304 2.81887 -2.22132 -0 -0 -1.11762 0.05334 0 0 -0.42345 0 0 -0.01704 0.59438 3.29231 0 -0.77562 0 0.73287 -0.19218 0.8246 -0.16578
ASP_200 -2.63322 0.04984 3.20024 -0.23239 0.09566 0.78527 1.45503 -1.47371 -0.00741 -0.02788 -2.31208 -3.22153 0 0 0 0 0 0.1032 0.37825 0 2.50344 -0.4953 0 -2.3716 -0.50078 0.85936 -3.84559
GLN_201 -8.5323 1.03234 6.02789 -0.26376 0.04479 0.21031 2.71653 -3.23622 -0.01874 -0.17121 -1.44328 -0.42065 0 0 -0.71039 0 0 0.00126 0.02097 0 3.04193 -0.07524 0 -0.18838 -0.51347 1.31991 -1.15771
PRO_202 -7.88372 1.3918 4.88376 -0.18908 0.00249 0.1334 1.91289 -1.91895 -0.00876 -0.02787 -2.48497 0.05277 0 0 0 0 0 0.05551 0.00199 0.74355 0 -0.95638 0 -2.4119 -0.60066 1.21269 -6.09145
LEU_203 -9.32493 0.91717 4.0729 -0.50941 0.17558 0.1165 3.71439 -3.05994 -0.00623 -0.0156 -4.0436 0.1647 0 0 -0.92379 0 0 0.27442 0.64557 0.68733 0 -0.35924 0 0.18072 -0.47208 0.88322 -6.88231
HIS_204 -9.02146 1.72614 8.19168 -0.62207 0.13219 0.51818 3.43027 -4.14219 -0.00876 -0.02787 -2.85453 -0.42201 0 0 -0.52524 0 0 0.02708 0.06535 0 2.26918 -0.18902 0 -0.45461 0.09569 0.98286 -0.82914
LEU_205 -9.65553 1.58377 1.62511 -0.49509 0.13585 0.09695 2.37649 -2.45291 -0.00018 -0.00046 -2.01546 0.28643 0 0 0 0 0 -0.01101 0.57862 0.40031 0 -0.35204 0 0.18072 0.09132 0.88507 -6.74204
GLY_206 -3.22406 0.19828 2.73531 -0.00107 0 0 1.2416 -1.47481 -0.01928 -0.16814 -1.36954 -0.27841 0 0 -0.79476 0 0 -0.07561 0 0 0 -1.51869 0 0.83697 0.31559 0.65882 -2.9378
ILE_207 -6.38491 0.87668 1.56443 -0.48438 0.44624 0.10149 1.13768 -2.00041 -0.0675 -0.38258 -1.13954 0.04894 0 0 0 0 0 -0.02451 0.01213 0.40691 0 -0.76945 0 0.73287 0.22732 0.42286 -5.27574
THR_208 -5.62811 0.92965 4.64675 -0.12789 0.12928 0.08251 1.74708 -2.40702 -0.01239 -0.07435 -0.57286 -0.5435 0 0 0 0 0 -0.00031 0.00205 0.04611 0 -0.34444 2.26579 -1.0874 -0.47322 0.40189 -1.02039
GLU_209 -2.56356 0.34681 2.94532 -0.24965 0.05417 0.43845 0.6646 -1.2012 -0.03849 -0.1583 -0.22545 -0.44519 0 0 0 0 0 0.14046 0.02893 0 2.6937 -0.0374 0 -2.7348 -0.24747 0.25654 -0.33254
ALA_210 -4.44584 0.64431 2.73129 -0.02302 0 0 1.59446 -2.0319 -0.02821 -0.11475 -0.95154 -0.38279 0 0 0 0 0 -0.0789 0 0 0 -0.31576 0 1.8394 -0.35208 0.26002 -1.65534
GLY_211 -2.90783 0.31575 2.82862 -0.00051 0 0 0.96848 -1.68934 -0.04733 -0.26381 -1.52968 -0.18558 0 0 0 0 0 -0.04476 0 0 0 -1.52681 0 0.83697 -0.25494 0.2317 -3.26907
GLY_212 -2.66075 0.23466 2.94788 -0.00034 0 0 1.34208 -1.58107 -4e-05 -0.00094 -2.47542 -0.18735 0 0 0 0 0 -0.11599 0 0 0 -0.61511 0 0.83697 0.17586 0.26353 -1.83603
ALA_213 -2.49321 0.2366 3.48385 -0.0108 0 0 2.14658 -1.72861 -0.01097 -0.14289 -3.03213 -0.22679 0 0 -1.13155 0 0 0.05041 0 0 0 0.31868 0 1.8394 1.15362 0.39982 0.852
ARG_214 -3.06484 0.51217 2.95009 -0.77804 0.10415 0.51951 1.72285 -1.66525 -0.01158 -0.06136 -0.70966 0.3516 0 0 0 0 0 -0.0423 0.00387 1.48078 0 -0.14027 0 -1.2888 0.85245 0.42619 1.16154
SER_215 -3.51503 0.20685 4.36561 -0.02231 0 0.02063 1.69806 -2.06022 -0 -0 -1.52467 -0.39228 0 0 0 0 0 0.04958 2e-05 0.52326 0 0.32524 0.60001 -0.77834 -0.19494 0.28084 -0.4177
GLY_216 -5.18939 0.72258 4.84948 -5e-05 0 0 1.9961 -2.82103 -0 -0 -2.20284 -0.39992 0 0 0 0 0 -0.01599 0 0 0 0.10419 0 0.83697 0.7223 0.14775 -1.24985
ALA_217 -4.47538 0.13267 3.00362 -0.02279 0 0 2.11739 -2.27214 -0 -0 -2.118 -0.37192 0 0 0 0 0 -0.04755 0 0 0 -0.36808 0 1.8394 0.3655 0.17259 -2.04468
VAL_218 -5.44785 0.59869 4.73653 -0.31167 0.20489 0.0701 2.76678 -2.72761 -0.01179 -0.09045 -2.72601 -0.13159 0 0 0 0 0 -0.03579 0.00765 0.09039 0 -0.40632 0 1.9342 -0.28903 0.39041 -1.37846
LYS_219 -6.10592 0.31301 5.66625 -0.30893 0.0295 0.13603 2.97573 -2.85808 -0.06106 -0.29509 -3.29684 0.00483 0 0 0 0 0 -0.02043 0.04254 1.70603 0 -0.00629 0 -1.5107 -0.13575 0.43552 -3.28965
SER_220 -5.96299 0.47096 5.18687 -0.02213 0 0.02015 2.42945 -2.78522 -0.01314 -0.15312 -2.09548 -0.35808 0 0 0 0 0 -0.00214 0.00411 0.55364 0 0.33956 0.71991 -0.77834 -0.03657 0.32125 -2.16129
ALA_221 -4.63706 0.30423 3.83907 -0.02271 0 0 2.36023 -2.44597 -0 -0 -2.29069 -0.33575 0 0 0 0 0 -0.05307 0 0 0 -0.26582 0 1.8394 -0.12584 0.40543 -1.42856
ILE_222 -5.66152 0.40515 4.10387 -0.49733 0.43229 0.09584 2.28266 -2.44544 -0 -0 -2.23525 0.14075 0 0 0 0 0 -0.03245 0.02241 0.46759 0 -0.47752 0 0.73287 -0.09285 0.42931 -2.32962
GLY_223 -4.74614 0.40411 3.91748 -5e-05 0 0 1.98152 -2.34491 -0.01179 -0.09045 -1.68188 -0.41872 0 0 0 0 0 -0.06803 0 0 0 0.2642 0 0.83697 0.68476 0.27317 -0.99977
LEU_224 -9.13754 1.4358 3.55448 -0.51127 0.42892 0.12335 2.76769 -2.9592 -0.02314 -0.13843 -2.84651 0.2845 0 0 0 0 0 0.02011 0.18036 0.32408 0 -0.29043 0 0.18072 0.36676 0.62293 -5.61682
GLY_225 -4.18605 0.31898 4.55106 -5e-05 0 0 2.47238 -2.42231 -0 -0 -3.20259 -0.40909 0 0 0 0 0 -0.03483 0 0 0 0.55471 0 0.83697 0.11589 0.6461 -0.75883
LEU_226 -4.83703 0.27158 4.03107 -0.47754 0.17964 0.11417 1.58768 -2.17378 -0.00842 -0.04513 -0.89167 0.24152 0 0 0 0 0 -0.02238 0.11443 0.30972 0 -0.27748 0 0.18072 0.10333 0.25169 -1.34788
LEU_227 -10.2813 0.97258 3.89551 -0.49265 0.22911 0.10334 3.33086 -3.1738 -0 -0 -2.67989 0.25482 0 0 0 0 0 -0.03297 0.22657 0.53965 0 -0.18785 0 0.18072 -0.03876 0.48334 -6.67067
LEU_228 -9.0446 1.49808 2.57975 -0.50927 0.28115 0.12223 2.68495 -2.71991 -0 -0 -2.59012 0.26939 0 0 0 0 0 -0.02819 0.15233 0.27371 0 -0.2951 0 0.18072 -0.05676 0.56586 -6.63579
SER_229 -3.19521 0.17465 3.90689 -0.03408 0.00194 0.02522 1.93677 -1.84039 -0.01128 -0.05764 -2.63815 0.00767 0 0 -0.48635 0 0 -0.10568 0.00021 1.25577 0 -0.20645 1.75108 -0.77834 -0.52364 0.43754 -0.37946
GLU_230 -4.1774 0.30384 5.36646 -0.23785 0.05088 0.38983 2.25679 -2.31414 -0.04427 -0.17401 -2.29453 -0.48249 0 0 0 -1.00781 0 -0.05656 0.06169 0 3.14212 0.11941 0 -2.7348 -0.42903 0.28686 -1.975
GLY_231 -3.93366 0.21165 3.88867 -5e-05 0 0 2.02398 -1.97532 -0.0012 -0.00321 -2.30258 -0.37629 0 0 0 0 0 -0.17664 0 0 0 -1.47386 0 0.83697 -0.41537 0.2416 -3.45531
ILE_232 -7.6313 0.82012 2.23059 -0.48799 0.35693 0.11198 1.95783 -2.13166 -0.03584 -0.12884 -0.55704 0.02919 0 0 0 0 0 -0.05265 0.08798 0.4404 0 -0.69024 0 0.73287 -0.59263 0.40288 -5.13742
GLY_233 -3.48158 0.25921 1.94652 -0.00029 0 0 0.45387 -1.34295 -0.0012 -0.00321 0.31063 -0.18559 0 0 0 0 0 -0.14991 0 0 0 -1.50795 0 0.83697 0.34672 0.36132 -2.15745
ASP_234 -7.35739 0.90935 8.46376 -0.10508 3e-05 0.31905 4.09745 -3.79203 -0.06845 -0.33623 -6.76252 -0.12798 0 0 -0.92379 -0.85579 0 0.16392 0.00178 0 2.86588 0.03713 0 -2.3716 0.74337 0.65788 -4.44129
THR_235 -8.06331 1.18829 4.89293 -0.21216 0.09856 0.08366 3.33612 -3.10429 -0.03018 -0.12851 -3.06121 -1.01994 0 0 0 -0.80273 0 0.02907 0.07448 0.42201 0 0.07492 2.56916 -1.0874 0.15148 0.87634 -3.71271
LEU_236 -8.82129 1.13932 2.0639 -0.52499 0.28873 0.10899 2.85844 -2.47652 -0 -0 -2.81629 0.16224 0 0 0 0 0 1.0499 0.22826 0.64459 0 -0.05113 0 0.18072 -0.01781 1.41713 -4.5658
ARG_237 -7.11638 0.51308 6.83039 -0.63 0.12275 0.3195 2.0818 -2.94674 -0.03602 -0.19412 -1.50495 0.40003 0 0 0 0 0 -0.02752 0.2548 2.87736 0 -0.22715 0 -1.2888 -0.06363 1.71545 1.07984
VAL_238 -5.60941 0.70737 1.11335 -0.32878 0.46295 0.07466 0.65161 -1.40325 -0.01742 -0.16527 -0.76642 -0.81796 0 0 0 0 0 -0.02614 0.00435 1.71901 0 -0.46141 0 1.9342 -0.03201 0.93605 -2.02451
SER_239 -3.79631 0.25502 4.42186 -0.03169 0.02218 0.03046 1.80815 -2.11449 -0.0352 -0.16693 -1.56225 -0.18031 0 0 0 0 0 0.05528 0.01012 0.22612 0 0.31745 0.60125 -0.77834 0.47398 0.59386 0.15022
LEU_240 -6.42106 0.83101 1.83088 -0.49544 0.15145 0.09922 0.99903 -1.89011 -0.01251 -0.13081 -1.51043 0.32607 0 0 0 0 0 0.20024 0.12037 0.39759 0 -0.2677 0 0.18072 0.25714 0.71652 -4.61782
ALA_241 -2.92633 0.301 2.72833 -0.02337 0 0 0.98542 -1.63122 -0.03223 -0.21918 -0.80065 -0.25077 0 0 0 0 0 -0.0126 0 0 0 -0.0476 0 1.8394 -0.50787 0.89622 0.29855
ALA_242 -1.70542 0.11436 1.04783 -0.02598 0.00074 0 0.35281 -0.66863 -0 -0 -0.29896 -0.31621 0 0 0 0 0 0.22323 0 0 0 0.36039 0 1.8394 -0.23506 0.55828 1.24678
ASP_243 -3.9661 0.74683 5.30569 -0.0917 0.00015 0.27088 2.27094 -2.33836 -0 -0 -2.74164 0.11855 0 0 -1.13155 0 0 0.10592 0.03907 0 1.73541 -0.31283 0 -2.3716 0.50111 2.08633 0.22711
PRO_244 -1.49867 0.46272 0.84014 -0.06536 0 0.04093 0.14569 -0.40904 -0 -0 0.14654 0.60923 0 0 0 0 0 0.09871 0.0073 0.15069 0 -0.27814 0 -2.4119 0.60321 2.20614 0.6482
VAL_245 -2.22585 0.37318 1.8577 -0.27378 0.1461 0.06021 0.20871 -0.98903 -0 -0 0.28314 -0.43269 0 0 0 0 0 -0.05151 0.00026 0.2198 0 -0.59834 0 1.9342 0.02743 0.33218 0.8717
GLU_246 -3.80734 0.1972 3.97664 -0.45852 0.14164 0.72231 1.35658 -1.6523 -0.02186 -0.21047 -0.99714 -1.54791 0 0 -1.04711 0 0 0.02067 0.06926 0 4.37798 0.04095 0 -2.7348 0.01939 0.30286 -1.25198
GLU_247 -4.21083 0.603 4.65751 -0.32017 0.05801 0.42512 2.09282 -1.92845 -0.0173 -0.15882 -1.50701 -0.26527 0 0 -1.04711 0 0 0.01458 0.0123 0 3.00173 0.41095 0 -2.7348 0.47271 0.72826 0.28724
ILE_248 -7.27048 1.45348 1.86081 -0.63606 0.57782 0.1965 1.48306 -2.04927 -0.00015 -0.0024 -1.28415 0.02459 0 0 0 0 0 -0.27117 0.02034 1.23288 0 0.4404 0 0.73287 0.53623 0.95244 -2.00226
LYS_249 -5.40393 0.71097 6.96815 -0.47404 0.06977 0.33508 3.27072 -2.94566 -0 -0 -4.14921 -4e-05 0 0 0 -0.83845 0 -0.08934 0.08127 2.21269 0 -0.05262 0 -1.5107 0.35743 0.6479 -0.81001
VAL_250 -6.23625 0.84189 2.70029 -0.31843 0.22648 0.07419 2.08586 -2.27382 -0 -0 -1.18231 -0.27232 0 0 0 0 0 -0.05303 0.0101 0.15644 0 -0.16026 0 1.9342 0.06297 0.586 -1.818
GLY_251 -4.63017 0.20513 3.54754 -5e-05 0 0 2.12253 -2.20075 -0 -0 -1.4557 -0.42416 0 0 0 0 0 -0.00847 0 0 0 0.56067 0 0.83697 0.19137 0.43787 -0.81723
PHE_252 -10.1319 0.91176 5.04182 -0.61939 0.04392 0.27349 2.74441 -3.2997 -0 -0 -2.29411 -0.00681 0 0 0 0 0 -0.00977 0.0105 0 2.61123 0.02008 0 1.0402 0.21488 0.28621 -3.16317
ASP_253 -6.01138 0.25144 9.06176 -0.10574 0.00753 0.32197 3.87128 -3.77508 -0 -0 -6.49418 -0.39656 0 0 0 -0.83845 0 0.0132 0.05116 0 1.75824 0.03552 0 -2.3716 -0.28768 0.41963 -4.48895
ILE_254 -8.5139 0.95281 3.76792 -0.49331 0.30124 0.09381 2.80268 -2.97716 -0 -0 -1.9059 0.09308 0 0 0 0 0 -0.05171 0.03152 0.50109 0 -0.47743 0 0.73287 -0.17267 0.50189 -4.81316
LEU_255 -10.4048 0.7397 4.19326 -0.50317 0.30489 0.12304 3.23646 -3.19225 -0 -0 -2.71323 0.23946 0 0 0 0 0 0.07922 0.04123 0.28066 0 -0.31306 0 0.18072 -0.15896 0.49977 -7.3671
LYS_256 -6.66439 0.56415 8.40726 -0.53261 0.15672 0.21762 3.4832 -3.59603 -0 -0 -3.87091 0.0942 0 0 0 0 0 -0.00257 0.03973 2.80515 0 0.08117 0 -1.5107 -0.11866 0.36443 -0.08223
SER_257 -3.51689 0.20633 4.44287 -0.02401 0 0.02244 2.05022 -2.01853 -0 -0 -1.89385 -0.37799 0 0 -0.84614 0 0 -0.04333 0.01543 0.71651 0 0.20907 0.60261 -0.77834 -0.09476 0.2472 -1.08117
LEU_258 -6.87311 0.93433 3.08285 -0.53421 0.20247 0.1549 1.33211 -2.16191 -0 -0 -0.6636 0.15308 0 0 0 0 0 -0.07572 0.14176 0.0999 0 -0.10471 0 0.18072 -0.43288 0.35789 -4.20613
ARG_259 -4.80771 0.41181 5.75695 -0.68389 0.24103 0.47235 2.654 -2.60662 -0.0116 -0.10785 -2.98292 -0.0171 0 0 -1.43321 0 0 -0.06608 0.03213 2.6159 0 -0.16756 0 -1.2888 -0.38344 0.49424 -1.87838
ILE_260 -8.8901 1.05239 2.82324 -0.50021 0.3847 0.10262 1.72104 -2.24259 -0.03023 -0.13987 -0.38793 -0.24173 0 0 0 0 0 0.02954 0.01037 0.68765 0 -0.52953 0 0.73287 -0.08008 0.55806 -4.93979
ARG_261 -8.1414 0.83982 8.06298 -0.55715 0.06918 0.29364 3.431 -3.47014 -0.05463 -0.39227 -4.20888 0.25009 0 0 -0.56372 -1.55642 0 0.23683 0.14652 2.45121 0 -0.20096 0 -1.2888 -0.06583 0.88321 -3.83572
SER_262 -3.11456 0.44994 2.23668 -0.02795 9e-05 0.01968 0.91545 -1.10182 -0.00871 -0.16029 -0.61653 -0.36947 0 0 0 0 0 0.15419 0.00324 0.49615 0 -0.04997 1.82995 -0.77834 -0.0809 0.81907 0.61592
ARG_263 -4.12003 0.31672 2.83574 -1.724 0.55066 2.01409 0.87897 -1.33836 -0.03961 -0.2016 -0.60274 -2.32494 0 0 -0.29538 0 0 -0.05266 0.20598 4.16083 0 -0.22405 0 -1.2888 0.18858 0.54367 -0.51692
GLY_264 -2.54031 0.05447 1.77965 -0.0031 0 0 0.63576 -1.10197 -0.01816 -0.07011 0.4643 -0.45498 0 0 0 0 0 -0.05686 0 0 0 -1.42217 0 0.83697 0.39025 0.49892 -1.00736
ILE_265 -8.44787 1.31373 2.15112 -0.48592 0.43721 0.09643 1.98876 -2.18339 -0.00395 -0.03433 -0.92623 0.30743 0 0 0 0 0 -0.09268 0.05705 0.45335 0 -0.4315 0 0.73287 -0.03103 0.83536 -4.26358
ASN_266 -5.05832 0.37843 4.81474 -0.17517 0.01547 0.23466 2.5183 -2.36699 -0.01632 -0.10742 -3.28506 -0.37812 0 0 0 0 0 -0.00854 0.19331 0 2.02604 0.06 0 -0.93687 -0.25951 0.83809 -1.51328
PHE_267 -5.20801 0.71045 1.42025 -1.03325 0.11801 0.59973 0.82749 -1.40368 -0.01333 -0.08469 -1.0411 -0.15541 0 0 0 0 0 0.09907 0.03147 0 1.51268 -0.4758 0 1.0402 -0.10514 0.48513 -2.67593
ILE_268 -5.93266 0.56596 3.54212 -0.44391 0.31484 0.09123 2.36349 -2.14175 -0 -0 -2.24983 0.0195 0 0 0 0 0 -0.03696 0.01346 0.3996 0 -0.72892 0 0.73287 -0.28901 0.80025 -2.97972
ALA_269 -2.50346 0.20872 0.98064 -0.02327 0 0 0.63145 -0.84179 -0 -0 -0.72702 -0.42357 0 0 0 0 0 -0.02021 0 0 0 -0.25275 0 1.8394 -0.06513 0.65307 -0.54392
CYS_270 -4.69525 0.67691 2.23289 -0.17873 0.09303 0.0822 1.57303 -1.26789 -0 -0 -0.40666 -1.53819 0 0 0 0 0 0.21856 0.01941 1.75279 0 0.31237 0 3.6196 0.20297 1.08419 3.78121
PRO_271 -1.74096 0.3821 1.1883 -0.073 0 0.04504 0.60133 -0.54752 -0 -0 -0.54884 0.6017 0 0 -0.77003 0 0 -0.15212 0.02665 0.47392 0 -0.44874 0 -2.4119 -0.14775 1.77384 -1.74798
THR_272 -4.4921 0.75065 2.01674 -0.09946 0.01819 0.06969 0.95072 -1.26643 -0 -0 -0.7218 -0.86125 0 0 -0.77003 0 0 0.26142 0.05089 0.11379 0 1.21247 4.09466 -1.0874 5.29342 1.44378 6.97797
CYS_273 -4.49757 0.48558 3.25486 -0.085 0 0.05199 1.98243 -1.45372 -0.00029 -0.00117 -1.27001 -0.15498 0 0 -0.6606 0 0 -0.01033 0.00351 0.33758 0 -0.44096 0 3.6196 5.66364 0.83569 7.66025
SER_274 -1.38342 0.08219 1.4583 -0.03096 0.00131 0.05123 0.5035 -0.67135 -0 -0 0.42759 -1.01599 0 0 0 0 0 -0.06253 0.00569 0.15987 0 -0.38129 0.60709 -0.77834 -0.10824 0.30635 -0.829
ARG_275 -4.1464 0.40253 2.50708 -0.65771 0.13943 0.46742 0.75352 -1.08653 -0 -0 -0.01765 -0.06063 0 0 0 0 0 -0.05018 0.03634 1.82933 0 -0.06374 0 -1.2888 -0.50022 0.20937 -1.52683
GLN_276 -9.21587 1.88033 6.53798 -0.43888 0.15028 0.34964 2.78668 -3.19379 -0.01356 -0.10342 -1.65573 0.16541 0 0 -0.6606 0 0 0.36242 0.09516 0 3.3229 0.27164 0 -0.18838 0.11948 2.69062 3.26232
GLU_277 -4.78061 0.75633 3.93508 -0.37383 0.05219 0.74361 2.10643 -1.98433 -0 -0 -1.91296 -0.71957 0 0 0 0 0 -0.05352 0.12559 0 3.78269 0.79076 0 -2.7348 0.85854 3.23888 3.83048
PHE_278 -5.34818 0.57086 4.50525 -0.98913 0.15511 0.3616 1.59021 -2.28419 -0 -0 -0.90269 -0.40783 0 0 0 0 0 -0.06584 0.00299 0 2.68854 0.05641 0 1.0402 0.37064 0.75554 2.0995
ASP_279 -3.79951 0.29909 3.88122 -0.23309 0.07711 0.78639 0.96231 -2.02849 -0 -0 -0.22419 -3.48039 0 0 0 0 0 0.15691 0.33689 0 2.62777 -0.42631 0 -2.3716 -0.50243 0.32262 -3.6157
VAL_280 -5.34024 0.35421 4.69417 -0.27563 0.14681 0.0567 2.4154 -2.65114 -0 -0 -0.75455 -0.29005 0 0 0 0 0 0.00692 0.00406 0.17748 0 -0.5213 0 1.9342 -0.31944 0.49872 0.13635
ILE_281 -7.21389 1.08339 3.28467 -0.63974 0.58984 0.15408 2.21049 -2.46278 -0.01327 -0.10226 -0.8268 -0.05736 0 0 0 0 0 -0.07227 0.37047 3.38804 0 -0.28049 0 0.73287 0.00197 0.58774 0.73471
GLY_282 -2.06231 0.14514 2.3276 -5e-05 0 0 0.99087 -1.26829 -0.0249 -0.14903 -0.59279 -0.42174 0 0 0 0 0 -0.05172 0 0 0 0.16597 0 0.83697 0.17611 0.44757 0.51942
THR_283 -3.915 0.45238 4.30361 -0.12857 0.09241 0.07705 1.9075 -2.29467 -0 -0 -1.56606 -0.95906 0 0 0 0 0 -0.04956 0.03799 0.042 0 -0.49918 2.2757 -1.0874 0.06056 0.33365 -0.91666
VAL_284 -5.47934 0.47459 1.82377 -0.31204 0.38448 0.07888 1.9512 -1.80586 -0 -0 -0.15684 -0.59402 0 0 0 0 0 0.09511 0.0149 0.07377 0 0.56147 0 1.9342 0.23719 0.56311 -0.15542
ASN_285 -4.62748 0.41682 4.9464 -0.20172 0.01446 0.308 2.3722 -2.44818 -0.02641 -0.16175 -3.02919 -0.5368 0 0 0 0 0 -0.06063 0.0005 0 2.17937 -0.47584 0 -0.93687 0.02869 0.50981 -1.72862
ALA_286 -4.98554 0.43785 3.75902 -0.02284 0 0 2.24572 -2.25603 -0 -0 -1.40354 -0.37961 0 0 0 0 0 -0.07811 0 0 0 -0.38012 0 1.8394 -0.7434 0.2182 -1.74899
LEU_287 -7.23749 1.08551 2.45534 -0.6971 0.29629 0.24588 1.5906 -2.01076 -0.00395 -0.03433 -0.09676 -0.08056 0 0 0 0 0 0.03909 0.64678 1.53203 0 -0.24697 0 0.18072 -0.5402 0.43749 -2.43839
GLU_288 -4.1113 0.52608 4.0857 -0.20493 0.02522 0.28901 1.89908 -1.98441 -0.02773 -0.16196 -1.41683 -0.55493 0 0 0 0 0 -0.04983 0.04598 0 2.94189 -0.12434 0 -2.7348 -0.06189 0.50454 -1.11546
GLN_289 -4.07171 0.23462 4.30867 -0.27059 0.04896 0.21129 1.59032 -2.0029 -0 -0 -0.76837 -0.43471 0 0 0 0 0 -0.0644 0.08301 0 2.72059 -0.2416 0 -0.18838 -0.06431 0.19565 1.28613
ARG_290 -8.06107 0.45569 7.30033 -0.64839 0.09145 0.43808 3.96848 -3.69017 -0.00152 -0.01272 -3.5676 0.5893 0 0 0 0 0 0.12933 0.03677 1.53374 0 -0.08515 0 -1.2888 -0.45116 0.45502 -2.80838
LEU_291 -6.01529 0.73551 3.73385 -0.71321 0.24182 0.34987 1.60823 -2.49992 -0 -0 -0.38058 0.00873 0 0 0 0 0 -0.11812 0.11333 1.08884 0 -0.17398 0 0.18072 -0.31217 0.79002 -1.36236
GLU_292 -1.71496 0.18778 2.55766 -0.2186 0.02586 0.30645 0.35509 -1.12016 -0.02798 -0.16308 0.24114 -0.61835 0 0 0 0 0 0.05723 0.00469 0 3.11746 -0.31048 0 -2.7348 -0.37039 0.53454 0.10911
ASP_293 -2.77432 0.39948 2.55082 -0.09771 0.00185 0.30098 0.88724 -1.38129 -0.00025 -0.00112 -0.67493 -0.09494 0 0 0 0 0 0.03776 0.00023 0 2.26868 0.18524 0 -2.3716 0.21932 0.30264 -0.24191
ILE_294 -6.71504 1.07905 2.28038 -0.83084 0.77847 0.31511 1.33028 -1.89617 -0 -0 -0.19978 -0.44063 0 0 0 0 0 0.73768 0.01563 3.71024 0 -0.33001 0 0.73287 0.50414 1.21704 2.28843
ILE_295 -7.90986 1.47868 2.30678 -0.55986 0.51902 0.11546 1.58284 -1.87783 -0.00161 -0.02551 -0.1892 -0.53525 0 0 0 0 0 0.18096 0.46217 1.41172 0 0.30705 0 0.73287 0.22358 2.43831 0.6603
THR_296 -5.56794 0.93075 2.21464 -0.2124 0.18321 0.08003 1.0096 -1.7757 -0.00299 -0.02274 0.48768 -0.46657 0 0 0 0 0 0.00331 0.00224 0.11959 0 0.09364 2.29175 -1.0874 5.92935 2.66634 6.87638
PRO_297 -3.63067 1.07446 1.43246 -0.08314 5e-05 0.04908 0.34691 -0.66443 -0 -0 -0.21867 0.55251 0 0 0 0 0 -0.10729 0.00367 0.42652 0 -0.68194 0 -2.4119 5.81597 1.80293 3.70652
MET_298 -7.69456 0.83764 3.83303 -0.36667 0.14984 0.08785 2.33481 -2.18942 -0.00161 -0.02551 -1.74606 0.34851 0 0 0 0 0 -0.04077 0.4292 1.45106 0 0.24155 0 0.60916 -0.12745 0.88177 -0.98763
ASP_299 -5.34615 0.36773 6.10709 -0.21459 0.06913 0.68566 2.38409 -2.68397 -0.0116 -0.10785 -2.97725 -1.3917 0 0 0 0 0 -0.01153 0.00103 0 1.95758 -0.78937 0 -2.3716 -0.15213 0.62305 -3.86234
VAL_300 -6.97273 0.87841 3.32108 -0.37439 0.30763 0.09238 2.89971 -2.354 -0.0109 -0.0344 -2.40597 -0.11418 0 0 0 0 0 -0.04985 0.01261 0.80739 0 -0.78105 0 1.9342 -0.06018 0.56522 -2.33902
SER_301 -6.86434 0.77851 5.51455 -0.0343 0.00039 0.06315 3.35126 -2.88872 -0.01104 -0.03606 -2.53223 -0.8227 0 0 0 0 0 -0.07226 0.00194 0.48339 0 0.51292 0.63912 -0.77834 0.03758 0.44737 -2.20982
ILE_302 -6.34865 0.4709 1.74034 -0.61036 0.38261 0.12514 2.03118 -1.91682 -0.0251 -0.08925 -2.38798 0.09353 0 0 0 0 0 -0.03083 0.00237 1.09114 0 -0.66947 0 0.73287 0.04663 0.48391 -4.87785
ILE_303 -7.8169 0.68827 3.27209 -0.53772 0.29454 0.15251 2.45487 -2.59433 -0.01104 -0.03606 -0.92555 0.11754 0 0 0 0 0 -0.06939 0.29694 3.38511 0 -0.75712 0 0.73287 -0.36439 0.59366 -1.1241
GLY_304 -3.29426 0.73528 1.78957 -4e-05 0 0 0.49903 -1.12199 -0.0142 -0.05486 0.27206 -0.38793 0 0 0 0 0 -0.14176 0 0 0 0.3875 0 0.83697 -0.05945 0.53494 -0.01913
CYS_305 -5.40264 0.48628 3.35382 -0.07621 0 0.0499 1.60475 -1.67035 -0 -0 -0.34532 -0.47657 0 0 0 0 0 -0.00727 6e-05 0.28963 0 -0.46657 0 3.6196 0.19096 0.35736 1.50743
VAL_306 -3.23721 0.23126 2.1839 -0.36719 0.2681 0.08971 1.08419 -1.29143 -0.0096 -0.08387 -1.34177 -0.08192 0 0 0 0 0 -0.05489 0.0005 0.71067 0 0.25728 0 1.9342 -0.10426 0.31057 0.49824
VAL_307 -4.36365 0.64833 2.24134 -0.28883 0.18384 0.06493 0.88574 -1.52502 -0 -0 0.57614 0.06353 0 0 0 0 0 -0.05867 0.00012 0.03036 0 -0.2133 0 1.9342 -0.07778 0.45241 0.55369
ASN_308 -3.35245 0.17886 2.82249 -0.18954 0.02229 0.31573 1.44105 -1.54365 -0.0009 -0.00714 -1.01113 -0.91963 0 0 0 0 0 -0.01874 0.08632 0 1.65757 -0.67672 0 -0.93687 -0.03419 0.33786 -1.82878
GLY_309 -4.69299 1.13559 4.2594 -5e-05 0 0 2.55465 -2.38766 -0 -0 -2.01808 -0.37344 0 0 0 0 0 0.10692 0 0 0 -0.07824 0 0.83697 5.60362 0.69373 5.64042
PRO_310 -4.84284 0.738 2.48646 -0.07617 0 0.04684 1.43376 -1.37899 -0 -0 0.05681 0.60937 0 0 0 0 0 -0.11577 0.00142 0.45396 0 -0.49952 0 -2.4119 5.50277 0.73158 2.73577
GLY_311 -3.15433 0.47642 3.70459 -6e-05 0 0 1.89839 -1.88903 -0 -0 -0.79132 -0.37099 0 0 0 0 0 0.00555 0 0 0 -0.42721 0 0.83697 1.31029 0.22922 1.82851
GLU_312 -5.577 0.32731 5.28309 -0.214 0.03694 0.30419 2.8498 -2.63262 -0 -0 -2.46579 -0.58814 0 0 0 0 0 -0.06827 0.0003 0 3.05766 -0.35277 0 -2.7348 1.1721 0.23791 -1.36409
ALA_313 -5.90179 0.6466 2.88613 -0.02543 0.00059 0 1.79104 -2.44518 -0.0009 -0.00714 -1.13404 -0.39359 0 0 0 0 0 -0.08764 0 0 0 -0.09383 0 1.8394 -0.71381 0.36295 -3.27665
LEU_314 -5.45421 1.11776 3.10343 -0.50766 0.26639 0.1515 1.72246 -2.09123 -0 -0 -1.30023 0.06884 0 0 0 0 0 -0.058 0.18021 0.15213 0 -0.10759 0 0.18072 -0.63031 0.48761 -2.71818
VAL_315 -3.14312 0.18958 2.33311 -0.29674 0.19392 0.06766 1.27141 -1.45138 -0.01111 -0.10658 -0.60262 -0.36932 0 0 0 0 0 0.00809 0.0016 0.25228 0 -0.4871 0 1.9342 -0.2038 0.36941 -0.05052
SER_316 -5.07119 0.33974 5.77286 -0.02829 0 0.0643 1.63506 -2.64943 -0.01111 -0.10658 -0.71926 -0.55866 0 0 0 0 0 -0.03263 0.01088 0.12495 0 -0.52778 0.81197 -0.77834 -0.1021 0.43453 -1.39107
THR_317 -4.03006 0.33491 4.03197 -0.19304 0.10545 0.07197 2.42357 -1.92555 -1e-05 -0.00042 -1.81538 -0.32669 0 0 0 0 0 0.07931 0.00163 0.06614 0 -0.02657 2.31898 -1.0874 -0.04496 0.46627 0.45009
LEU_318 -7.37203 0.74851 3.37579 -0.45972 0.19481 0.09214 2.61556 -2.50678 -0 -0 -3.44551 0.01747 0 0 0 0 0 -0.01661 0.04696 0.74907 0 -0.09289 0 0.18072 0.08474 0.36373 -5.42404
GLY_319 -4.86206 0.64451 3.5079 -0.00069 0 0 2.71675 -2.26226 -0.02286 -0.09564 -2.23251 -0.32463 0 0 0 0 0 0.05736 0 0 0 0.73651 0 0.83697 0.80306 0.47197 -0.02564
VAL_320 -6.61374 0.77511 2.05331 -0.27573 0.22883 0.06023 2.63462 -2.16286 -0 -0 -3.25323 -0.27161 0 0 0 0 0 0.04887 0.00655 0.27799 0 -0.76408 0 1.9342 0.63689 0.69106 -3.99358
THR_321 -5.29173 0.42751 3.74692 -0.20599 0.10595 0.06865 2.68354 -2.09406 -0.03246 -0.17951 -3.2032 -0.78342 0 0 0 0 0 -0.01052 0.04541 1.01928 0 -0.77929 2.32925 -1.0874 -0.23444 1.24324 -2.23227
GLY_322 -1.74665 0.2095 1.23678 -0.00095 0 0 0.64399 -0.75191 -0 -0 -0.40173 -0.30843 0 0 0 0 0 -0.1147 0 0 0 -1.49027 0 0.83697 0.22076 1.07895 -0.5877
GLY_323 -1.26198 0.02874 1.75972 -0.00036 0 0 0.58211 -0.86591 -0.00272 -0.05439 -0.26573 -0.16986 0 0 0 0 0 -0.09139 0 0 0 -1.16277 0 0.83697 0.47851 0.37356 0.1845
ASN_324 -1.28531 0.06612 1.30706 -0.18816 0.02599 0.29231 0.01355 -0.56781 -0 -0 0.55128 -0.28533 0 0 0 0 0 -0.0513 0.00975 0 1.68439 0.05386 0 -0.93687 0.28997 0.23435 1.21385
LYS_325 -1.76135 0.10077 1.84591 -0.50753 0.15045 0.3284 0.02014 -0.74037 -0.03237 -0.16862 0.3098 -0.02424 0 0 0 0 0 0.0135 0.01458 1.70862 0 -0.21103 0 -1.5107 0.25724 0.23403 0.02725
LYS_326 -3.41591 0.08405 3.50725 -0.33821 0.04392 0.17219 0.72902 -1.43448 -0.03032 -0.13279 -1.13648 0.09052 0 0 0 0 0 0.03273 0.03537 2.4226 0 0.00422 0 -1.5107 0.1164 0.1905 -0.57011
SER_327 -5.07587 0.82667 4.52051 -0.02187 0 0.01846 2.91527 -2.31615 -0.03543 -0.24411 -2.81614 0.19354 0 0 0 -0.37758 0 0.01924 0.01778 0.58757 0 -0.1301 0.60079 -0.77834 -0.05539 0.33686 -1.81429
GLY_328 -4.40001 0.42574 3.41331 -0.00041 0 0 2.49085 -2.12239 -0.01818 -0.06896 -1.63705 -0.30026 0 0 0 0 0 -0.1015 0 0 0 0.93696 0 0.83697 0.85561 0.38075 0.69143
LEU_329 -9.36285 1.47682 4.07111 -0.59913 0.16134 0.15298 3.12739 -3.05998 -0.04281 -0.15725 -4.01187 0.29806 0 0 0 0 0 0.07533 0.00527 0.78843 0 -0.18966 0 0.18072 0.82266 0.7743 -5.48914
TYR_330 -9.9922 0.87419 3.98305 -0.61107 0.05734 0.29947 3.08231 -2.91644 -0.03258 -0.22562 -2.79439 -0.10058 0 0 0 0 0 0.04515 0.00724 0 1.95093 -0.37089 0.0004 1.2797 -0.11292 0.76049 -4.81644
GLU_331 -6.49358 0.58581 8.15731 -0.27981 0.02763 0.31786 3.49478 -3.4033 -0.00692 -0.09902 -4.24992 -0.27604 0 0 0 -0.70235 0 -0.00689 0.01677 0 3.62057 -0.1024 0 -2.7348 0.15133 0.30317 -1.67982
ASP_332 -2.85222 0.21313 4.35541 -0.12383 0.06686 0.40113 2.19345 -1.82383 -1e-05 -0.00042 -3.16564 -0.64555 0 0 0 -1.12665 0 -0.07785 0.03208 0 2.44024 -0.58344 0 -2.3716 -0.02245 0.61864 -2.47256
GLY_333 -2.15571 0.47954 1.3968 -5e-05 0 0 0.07437 -1.00396 -0 -0 -0.36832 -0.37455 0 0 0 0 0 -0.07548 0 0 0 -1.47086 0 0.83697 -0.81864 0.70023 -2.77966
VAL_334 -4.18773 0.31892 3.72707 -0.3013 0.15672 0.06057 2.36179 -2.2153 -0 -0 -2.00015 -0.34783 0 0 0 0 0 -0.00822 0.00124 0.10861 0 -0.43606 0 1.9342 -0.76984 0.35324 -1.24406
ARG_335 -6.01802 0.33445 4.1725 -0.8265 0.24615 0.40684 0.84384 -2.10306 -0.07511 -0.45308 -0.12863 0.61481 0 0 0 0 0 -0.03387 0.0278 2.98112 0 -0.12467 0 -1.2888 -0.40365 0.3603 -1.46759
LYS_336 -4.8672 0.25777 6.12699 -0.69205 0.16555 0.44828 2.96071 -2.27662 -0.01833 -0.12778 -3.8725 0.36838 0 0 0 -1.35772 0 0.06791 0.10444 3.97846 0 -0.05729 0 -1.5107 0.21537 0.71801 0.63167
ASP_337 -3.79887 0.20569 5.368 -0.10084 0.00646 0.29789 3.1082 -2.25259 -0.02363 -0.21967 -3.89036 -1.30807 0 0 -0.84148 0 0 0.23888 0.03781 0 2.36313 -0.12811 0 -2.3716 0.62568 0.72989 -1.95358
ARG_338 -3.81746 0.23847 3.63257 -0.58025 0.06112 0.36874 1.50133 -1.50499 -0.01428 -0.12794 -1.95093 0.53367 0 0 -0.84148 0 0 -0.01357 0.02744 1.75298 0 -0.08916 0 -1.2888 0.19869 0.42185 -1.49201
LEU_339 -7.85564 1.94425 2.86592 -0.54292 0.21018 0.15861 2.10735 -2.4542 -0.00204 -0.03583 -2.14356 0.00866 0 0 0 0 0 0.28605 1.48684 1.6317 0 -0.09921 0 0.18072 -0.08467 0.88491 -1.45291
ASP_340 -3.43495 0.32579 5.77466 -0.21422 0.11201 0.67176 3.08469 -2.44472 -0.00898 -0.03606 -4.4347 -1.55266 0 0 -0.73973 -0.96287 0 0.03626 0.02911 0 2.21274 -0.68731 0 -2.3716 -0.23161 1.04455 -3.82782
ASN_341 -3.32727 0.0809 4.12618 -0.18968 0.0497 0.29805 1.29694 -1.98289 -0.00633 -0.10346 -0.23528 -0.37939 0 0 0 -0.37758 0 0.03749 0.00034 0 1.72207 0.04729 0 -0.93687 -0.10627 0.41912 0.43308
ASN_342 -2.42489 0.34551 3.85201 -0.2119 0.00676 0.29527 1.58853 -1.65439 -0 -0 -2.32053 -0.33238 0 0 -0.73973 -0.96287 0 -0.01134 0.0002 0 2.75439 0.07303 0 -0.93687 0.06845 0.21599 -0.39476
ASP_343 -2.25477 0.38593 3.18809 -0.10617 0.00201 0.32377 1.03492 -1.36975 -0.00031 -0.00082 -1.13322 -0.25578 0 0 0 0 0 -0.02775 0.00036 0 1.97894 -0.19851 0 -2.3716 -0.03131 0.3741 -0.46186
MET_344 -4.62791 0.99346 2.34532 -0.48341 0.13041 0.18781 1.23618 -1.41795 -0.00633 -0.10346 -0.45622 -0.02311 0 0 0 0 0 0.01723 0.20121 3.15089 0 1.06522 0 0.60916 5.5593 0.49797 8.87575
ILE_345 -5.75352 0.84102 0.61878 -0.45884 0.32081 0.10005 1.09385 -1.28669 -0.00031 -0.00082 0.18192 -0.07849 0 0 0 0 0 -0.09101 0.02554 0.28558 0 -0.57183 0 0.73287 5.4606 0.46325 1.88275
ASP_346 -2.77868 0.16036 3.09975 -0.2388 0.09762 0.80682 0.92079 -1.52705 -0.00216 -0.02088 -1.02347 -3.63591 0 0 0 -0.51327 0 -0.05163 0.15372 0 2.5509 -0.21119 0 -2.3716 -0.20042 0.68837 -4.09673
GLN_347 -5.34183 0.64964 5.25516 -0.68428 0.07624 0.77611 2.72899 -2.53299 -0.00908 -0.11989 -2.50667 -0.59552 0 0 0 -1.16864 0 0.02897 0.01572 0 2.34753 -0.18947 0 -0.18838 -0.39407 0.73549 -1.11698
LEU_348 -6.70148 1.28867 2.80622 -0.63491 0.40987 0.15156 2.1259 -2.25273 -0 -0 -0.86704 0.05116 0 0 0 0 0 -0.09188 0.00874 2.66973 0 -0.20009 0 0.18072 -0.44906 0.74019 -0.76443
GLU_349 -3.81598 0.56442 3.91746 -0.22738 0.03272 0.32936 1.55241 -1.91208 -0 -0 -0.74748 -0.63241 0 0 0 0 0 -0.10155 0.00394 0 3.27685 -0.28911 0 -2.7348 -0.4787 0.55209 -0.71023
ALA_350 -3.27675 0.51129 3.21748 -0.02507 0.00012 0 1.85261 -1.84177 -0 -0 -1.66929 -0.40242 0 0 -0.24051 0 0 -0.08597 0 0 0 -0.14129 0 1.8394 -0.70404 0.17227 -0.79393
ARG_351 -4.38187 0.53823 5.25141 -1.10719 0.41598 0.91752 2.41986 -2.44606 -0.0034 -0.01055 -4.56749 -0.1524 0 0 -0.24051 -1.12665 0 0.18124 0.51254 2.99954 0 -0.20601 0 -1.2888 -0.44721 0.73016 -2.01167
ILE_352 -7.58418 0.84617 2.30827 -0.51596 0.27353 0.14195 1.45068 -2.10952 -0 -0 -0.86599 0.0488 0 0 0 0 0 -0.03424 0.95742 2.85636 0 -0.71684 0 0.73287 -0.36825 1.07821 -1.50072
ARG_353 -5.62329 0.63507 3.82071 -1.31769 0.21946 1.16559 1.55422 -2.08691 -0.0034 -0.01055 -2.18496 -0.74418 0 0 -0.98648 0 0 -0.0252 0.11898 3.29731 0 -0.12087 0 -1.2888 -0.24974 0.80099 -3.02972
ALA_354 -5.00867 0.85009 2.09955 -0.0306 0.01724 0 1.4971 -2.0356 -0.01125 -0.06254 -1.02384 -0.46201 0 0 -0.79651 0 0 0.01031 0 0 0 0.06125 0 1.8394 0.38534 0.54043 -2.13031
LYS_355 -3.17184 0.1256 2.75326 -0.33613 0.05679 0.19011 0.81875 -1.30203 -0 -0 -1.10924 -0.17289 0 0 0 0 0 -0.03823 0.00725 1.72492 0 -0.04558 0 -1.5107 0.12653 0.3047 -1.57874
ALA_356 -3.59539 0.51738 2.52549 -0.02175 0 0 1.91932 -1.66408 -0 -0 -0.91355 -0.44585 0 0 0 0 0 0.04264 0 0 0 -0.45222 0 1.8394 -0.1967 0.24792 -0.19739
SER_357 -2.16819 0.10081 2.22692 -0.02911 0.00023 0.04695 0.64135 -1.06856 -0 -0 0.26564 -1.03518 0 0 0 0 0 -0.04213 0.00411 0.17456 0 -0.29291 0.6 -0.77834 -0.30278 0.25642 -1.40022
GLN_358 -2.88231 0.31468 2.7988 -0.61134 0.32545 1.03858 1.4954 -1.48169 -0.01466 -0.13112 -0.91028 -2.29284 0 0 0 0 0 -0.02771 0.04112 0 4.08446 -0.13524 0 -0.18838 -0.61246 0.20701 1.01745
LEU_359 -6.18051 0.70774 4.35514 -0.52865 0.23127 0.15157 3.33083 -2.69537 -0.02365 -0.19866 -2.08281 0.06578 0 0 0 0 0 -0.01519 0.08562 0.716 0 -0.01846 0 0.18072 -0.1209 0.23579 -1.80374
ASP_360 -3.80727 0.35126 5.77801 -0.14337 0.01173 0.51768 2.71754 -2.54978 -0.00613 -0.06786 -3.9377 -1.18211 0 0 -0.54527 0 0 -0.00547 0.00988 0 4.20198 0.15487 0 -2.3716 0.4848 0.31635 -0.07246
GLU_361 -5.58244 0.48207 6.05761 -0.35193 0.12857 0.44056 2.10496 -2.85861 -0 -0 -2.83976 -0.68826 0 0 -0.54527 0 0 -0.01757 0.05671 0 3.06175 -0.03091 0 -2.7348 0.28507 0.27076 -2.76149
ALA_362 -7.17271 1.31604 4.14929 -0.02406 0 0 2.14386 -3.06818 -0.00613 -0.06786 -0.96815 -0.36666 0 0 0 0 0 0.0194 0 0 0 -0.29372 0 1.8394 -0.3109 0.35999 -2.45042
ARG_363 -6.70075 0.51698 6.05326 -0.95368 0.29815 0.56002 3.00179 -3.10425 -0.00824 -0.03628 -2.98085 0.4453 0 0 0 0 0 0.0619 0.1212 2.61836 0 -0.05589 0 -1.2888 -0.434 0.48351 -1.40226
ARG_364 -7.84036 0.51133 7.83557 -0.70495 0.09125 0.43896 3.07454 -3.62758 -0.02826 -0.15161 -2.80155 0.31355 0 0 0 0 0 -0.0177 0.04134 1.44834 0 -0.12109 0 -1.2888 -0.37649 0.51151 -2.69201
ILE_365 -8.0984 0.74753 5.59254 -0.48604 0.33207 0.09023 2.28988 -3.06847 -0 -0 -1.63705 0.27401 0 0 0 0 0 -0.04761 0.05657 0.44579 0 -0.43815 0 0.73287 -0.01762 0.54781 -2.68404
ASP_366 -6.07166 0.43616 7.70825 -0.10082 0.00223 0.3069 4.21531 -3.54001 -0.01125 -0.06254 -6.06692 -0.45494 0 0 -1.78299 0 0 -0.06372 0.06888 0 1.73767 0.09092 0 -2.3716 -0.01151 0.71878 -5.25286
VAL_367 -5.9032 0.50042 5.27486 -0.3028 0.2045 0.06756 3.12748 -2.9513 -0.02414 -0.11536 -3.62489 -0.11619 0 0 0 0 0 0.03527 0.00117 0.093 0 -0.44355 0 1.9342 -0.12932 0.70118 -1.67112
GLN_368 -8.23813 0.885 7.6151 -0.27189 0.04108 0.20328 3.91821 -3.50642 -0.00824 -0.03628 -3.45902 -0.47056 0 0 -0.62649 0 0 -0.01068 0.00376 0 2.86309 -0.2075 0 -0.18838 -0.10126 0.43828 -1.15705
GLN_369 -6.23486 0.43598 6.12274 -0.90148 0.3638 1.00899 2.41322 -2.96705 -0.03597 -0.2328 -2.78855 -1.24365 0 0 0 -1.22283 0 -0.11835 0.09676 0 3.66703 -0.0964 0 -0.18838 -0.35266 0.64499 -1.62946
VAL_370 -6.66003 1.13929 3.68308 -0.25444 0.17545 0.04179 2.66936 -2.4322 -0.02036 -0.20408 -1.57723 -0.03102 0 0 0 0 0 -0.0284 0.04535 0.61808 0 -0.20657 0 1.9342 0.07416 0.7318 -0.30178
GLU_371 -4.19598 0.15203 4.32433 -0.366 0.1051 0.45206 1.69167 -1.8504 -0.01509 -0.04277 -1.62895 -0.54997 0 0 0 0 0 -0.03775 0.04142 0 4.58443 -0.24626 0 -2.7348 0.13917 0.44438 0.26662
LYS:CtermProteinFull_372 -6.32906 0.23873 7.51925 -0.53413 0.15105 0.4076 3.52492 -2.84346 -0.06431 -0.39591 -4.80891 0.29397 0 0 0 0 0 0 0.06197 2.13382 0 0 0 -1.5107 -0.11142 0.39658 -1.87001
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

